HELIX 1HA ALA A 2 LYS A 9 1 7 HELIX 2HA TYR A 45 ALA A 50 1 5 HELIX 3HA PHE A 100 LYS A 106 1 6 HELIX 4HA ASN A 141 ASP A 149 1 8 SHEET 1 1S 1 GLN A 169 ALA A 175 0 HELIX 5HA ILE A 181 MET A 185 1 4 SHEET 2 2S 1 LYS A 189 LEU A 198 0 SHEET 3 3S 1 GLY A 201 TYR A 208 0 SHEET 4 4S 1 LYS A 218 TYR A 222 0 SHEET 5 5S 1 ILE A 227 GLN A 231 0 HELIX 6HA PRO A 233 MET A 235 1 2 SHEET 6 6S 1 ALA A 239 MET A 244 0 SHEET 7 7S 1 LYS A 247 ALA A 253 0 HELIX 7HA GLU A 257 LYS A 282 1 25 SHEET 8 8S 1 GLU A 308 MET A 311 0 SHEET 9 9S 1 TYR A 318 GLU A 321 0 SHEET 10 10S 1 LEU A 328 ARG A 330 0 SHEET 11 11S 1 GLY A 333 GLN A 335 0 SHEET 12 12S 1 PHE A 338 PHE A 340 0 SHEET 13 13S 1 GLU A 343 GLN A 345 0 SHEET 14 14S 1 LYS A 365 LEU A 368 0 SHEET 15 15S 1 THR A 375 GLY A 380 0 SHEET 16 16S 1 CYS A 409 ASP A 414 0 SHEET 17 17S 1 LYS A 442 TYR A 449 0 SHEET 18 18S 1 GLY A 452 LEU A 458 0 HELIX 8HA GLY A 464 PHE A 466 1 2 SHEET 19 19S 1 ARG A 480 VAL A 484 0 SHEET 20 20S 1 ALA A 493 SER A 500 0 HELIX 9HA ILE A 534 SER A 541 1 7 SHEET 21 21S 1 GLU A 591 PRO A 594 0 SHEET 22 22S 1 PHE A 611 CYS A 615 0 SHEET 23 23S 1 ILE A 618 GLU A 623 0 HELIX 10HA MET A 629 CYS A 633 1 4 SHEET 24 24S 1 LEU A 643 LYS A 651 0 SHEET 25 25S 1 ILE A 664 ASP A 672 0 SHEET 26 26S 1 ASP A 677 SER A 679 0 SHEET 27 27S 1 ILE A 684 GLY A 686 0 SHEET 28 28S 1 ASN A 696 TYR A 698 0 SHEET 29 29S 1 ILE A 714 ILE A 716 0 HELIX 11HA HIS A 723 LYS A 725 1 2 SHEET 30 30S 1 HIS A 726 VAL A 735 0 HELIX 12HA THR A 745 LYS A 747 1 2 SHEET 31 31S 1 GLU A 752 PRO A 761 0 SHEET 32 32S 1 GLU A 772 PRO A 776 0 SHEET 33 33S 1 LEU A 810 LEU A 817 0 HELIX 13HA LEU A 826 CYS A 835 1 9 HELIX 14HA LEU A 837 GLN A 839 1 2 HELIX 15HA GLU A 848 CYS A 855 1 7 HELIX 16HA PHE A 867 ARG A 877 1 10 HELIX 17HA VAL A 888 CYS A 903 1 15 HELIX 18HA SER A 910 SER A 919 1 9 HELIX 19HA ILE A 933 LEU A 945 1 12 HELIX 20HA LEU A 952 LEU A 976 1 24 HELIX 21HA GLU A 992 ILE A 1006 1 14 HELIX 22HA ILE A 1016 ASN A 1024 1 8 HELIX 23HA PHE A 1030 THR A 1036 1 6 HELIX 24HA ARG A 1040 GLY A 1053 1 13 HELIX 25HA ASP A 1058 LYS A 1066 1 8 HELIX 26HA GLU A 1068 LEU A 1070 1 2 HELIX 27HA THR A 1072 CYS A 1074 1 2 HELIX 28HA TYR A 1079 LEU A 1082 1 3 HELIX 29HA ASP A 1107 LEU A 1120 1 13 HELIX 30HA ILE A 1125 GLN A 1128 1 3 HELIX 31HA GLU A 1132 LEU A 1144 1 12 HELIX 32HA ASN A 1158 LEU A 1181 1 23 HELIX 33HA SER A 1214 ASP A 1218 1 4 HELIX 34HA GLN A 1276 ILE A 1289 1 13 HELIX 35HA ASP A 1296 ASN A 1303 1 7 HELIX 36HA GLN A 1308 HIS A 1323 1 15 HELIX 37HA LYS A 1349 LEU A 1356 1 7 HELIX 38HA ALA A 1365 HIS A 1369 1 4 HELIX 39HA ALA A 1388 GLN A 1422 1 34 HELIX 40HA LYS A 1435 ASN A 1446 1 11 HELIX 41HA VAL A 1451 SER A 1465 1 14 HELIX 42HA PRO A 1468 LYS A 1473 1 5 HELIX 43HA PHE A 1482 THR A 1491 1 9 HELIX 44HA SER A 1495 LEU A 1508 1 13 HELIX 45HA PHE A 1513 LYS A 1517 1 4 HELIX 46HA HIS A 1525 VAL A 1539 1 14 HELIX 47HA GLY A 1543 SER A 1545 1 2 HELIX 48HA ILE A 1553 SER A 1560 1 7 HELIX 49HA THR A 1567 LYS A 1574 1 7 HELIX 50HA ILE A 1580 GLU A 1594 1 14 HELIX 51HA GLU A 1598 LYS A 1609 1 11 HELIX 52HA GLU A 1616 ASN A 1632 1 16 HELIX 53HA PHE A 1635 LYS A 1656 1 21 HELIX 54HA CYS A 1663 ILE A 1669 1 6 HELIX 55HA PRO A 1671 GLU A 1675 1 4 HELIX 56HA GLU A 1681 ALA A 1683 1 2 HELIX 57HA ASP A 1687 HIS A 1689 1 2 HELIX 58HA GLU A 1692 ALA A 1709 1 17 HELIX 59HA TYR A 1712 ARG A 1729 1 17 HELIX 60HA PHE A 1732 THR A 1755 1 23 SHEET 34 34S 1 THR A 1762 TYR A 1769 0 HELIX 61HA GLN A 1771 PHE A 1774 1 3 SHEET 35 35S 1 GLY A 1779 GLU A 1786 0 HELIX 62HA LEU A 1792 PHE A 1807 1 15 HELIX 63HA THR A 1809 ASN A 1811 1 2 SHEET 36 36S 1 VAL A 1812 GLN A 1816 0 HELIX 64HA ALA A 1823 GLU A 1825 1 2 SHEET 37 37S 1 ALA A 1831 TYR A 1837 0 HELIX 65HA ASP A 1844 GLU A 1849 1 5 HELIX 66HA GLU A 1853 ASN A 1857 1 4 SHEET 38 38S 1 ARG A 1862 THR A 1870 0 SHEET 39 39S 1 GLN A 1882 THR A 1891 0 SHEET 40 40S 1 ARG A 1901 PRO A 1903 0 SHEET 41 41S 1 ASN A 1905 LEU A 1912 0 HELIX 67HA PRO A 1914 CYS A 1933 1 19 HELIX 68HA MET A 1940 VAL A 1951 1 11 HELIX 69HA PRO A 1959 LEU A 1967 1 8 HELIX 70HA VAL A 1980 LEU A 2004 1 24 HELIX 71HA GLN A 2009 SER A 2028 1 19 HELIX 72HA ILE A 2031 GLN A 2034 1 3 HELIX 73HA ALA A 2055 SER A 2057 1 2 SHEET 42 42S 1 PHE B 60 VAL B 62 0 SHEET 43 43S 1 VAL B 72 ARG B 76 0 SHEET 44 44S 1 ILE B 88 SER B 93 0 SHEET 45 45S 1 PHE B 101 ASP B 104 0 SHEET 46 46S 1 GLY B 108 ALA B 112 0 SHEET 47 47S 1 GLN B 123 ASP B 132 0 SHEET 48 48S 1 SER B 143 VAL B 149 0 SHEET 49 49S 1 THR B 163 PRO B 169 0 SHEET 50 50S 1 VAL B 178 GLN B 180 0 HELIX 74HA ASN B 193 ALA B 195 1 2 SHEET 51 51S 1 LEU B 197 ILE B 201 0 SHEET 52 52S 1 SER B 209 GLU B 211 0 SHEET 53 53S 1 GLY B 215 ARG B 218 0 SHEET 54 54S 1 GLU B 231 ASP B 240 0 SHEET 55 55S 1 SER B 249 THR B 259 0 SHEET 56 56S 1 TYR B 273 SER B 278 0 SHEET 57 57S 1 GLU B 286 ARG B 289 0 SHEET 58 58S 1 VAL B 303 ASN B 306 0 SHEET 59 59S 1 PHE B 316 ASP B 321 0 SHEET 60 60S 1 GLN B 325 LEU B 331 0 SHEET 61 61S 1 ALA B 342 ASN B 351 0 SHEET 62 62S 1 THR B 367 GLU B 375 0 SHEET 63 63S 1 TYR B 388 GLN B 393 0 SHEET 64 64S 1 VAL B 402 ARG B 404 0 SHEET 65 65S 1 TYR B 419 ASP B 422 0 HELIX 75HA THR B 425 LEU B 427 1 2 SHEET 66 66S 1 PHE B 431 ASN B 434 0 SHEET 67 67S 1 GLY B 438 THR B 442 0 SHEET 68 68S 1 TRP B 453 GLU B 462 0 SHEET 69 69S 1 GLN B 468 LEU B 479 0 SHEET 70 70S 1 TYR B 492 PHE B 495 0 SHEET 71 71S 1 LEU B 569 ILE B 574 0 SHEET 72 72S 1 SER B 583 CYS B 593 0 HELIX 76HA SER B 616 VAL B 638 1 22 SHEET 73 73S 1 THR B 662 ASP B 665 0 SHEET 74 74S 1 PHE B 676 ALA B 679 0 HELIX 77HA SER B 714 VAL B 717 1 3 HELIX 78HA SER B 756 GLU B 759 1 3 HELIX 79HA PRO B 777 LEU B 785 1 8 HELIX 80HA GLU C 10 HIS C 15 1 5 SHEET 75 75S 1 THR C 77 HIS C 81 0 HELIX 81HA LEU C 84 LYS C 90 1 6 HELIX 82HA CYS C 104 THR C 111 1 7 SHEET 76 76S 1 HIS C 114 LEU C 117 0 SHEET 77 77S 1 SER C 126 SER C 130 0 HELIX 83HA LEU C 133 LEU C 147 1 14 SHEET 78 78S 1 SER C 152 ALA C 156 0 HELIX 84HA HIS C 161 ILE C 166 1 5 HELIX 85HA LYS C 172 THR C 180 1 8 SHEET 79 79S 1 LYS C 183 GLN C 185 0 SHEET 80 80S 1 GLN C 195 THR C 199 0 HELIX 86HA LYS C 202 LYS C 221 1 19 SHEET 81 81S 1 ALA C 223 GLU C 228 0 HELIX 87HA LYS C 231 ALA C 238 1 7 HELIX 88HA ARG C 243 THR C 252 1 9 SHEET 82 82S 1 ARG C 255 ASN C 257 0 SHEET 83 83S 1 GLU C 267 GLY C 272 0 HELIX 89HA LYS C 274 LYS C 292 1 18 SHEET 84 84S 1 THR C 296 GLU C 301 0 HELIX 90HA LYS C 304 ILE C 311 1 7 HELIX 91HA ASN C 316 THR C 325 1 9 SHEET 85 85S 1 SER C 328 GLU C 330 0 SHEET 86 86S 1 THR C 340 GLY C 345 0 HELIX 92HA PRO C 347 SER C 363 1 16 SHEET 87 87S 1 THR C 365 ALA C 370 0 HELIX 93HA HIS C 376 ILE C 380 1 4 HELIX 94HA GLN C 385 GLN C 393 1 8 SHEET 88 88S 1 HIS C 398 THR C 402 0 SHEET 89 89S 1 ASP C 406 GLY C 412 0 HELIX 95HA THR C 414 ASN C 433 1 19 SHEET 90 90S 1 TYR C 437 ILE C 442 0 HELIX 96HA PHE C 446 ILE C 451 1 5 HELIX 97HA ALA C 456 TYR C 465 1 9 SHEET 91 91S 1 SER C 468 ARG C 470 0 SHEET 92 92S 1 ASN C 479 GLU C 484 0 HELIX 98HA GLN C 488 LEU C 500 1 12 SHEET 93 93S 1 ASP C 511 ILE C 513 0 HELIX 99HA GLN C 516 ILE C 523 1 7 HELIX 100HA GLU C 528 LYS C 536 1 8 SHEET 94 94S 1 ILE C 541 ASN C 543 0 HELIX 101HA PRO C 547 GLN C 549 1 2 SHEET 95 95S 1 ILE C 553 ARG C 557 0 HELIX 102HA LYS C 560 MET C 570 1 10 HELIX 103HA VAL C 578 ASN C 580 1 2 SHEET 96 96S 1 TYR C 582 PRO C 587 0 HELIX 104HA LYS C 590 ILE C 597 1 7 HELIX 105HA ALA C 602 SER C 611 1 9 SHEET 97 97S 1 LYS C 614 ASP C 616 0 SHEET 98 98S 1 THR C 626 GLY C 631 0 HELIX 106HA ARG C 633 LYS C 648 1 15 SHEET 99 99S 1 ALA C 654 SER C 659 0 HELIX 107HA ALA C 662 ILE C 669 1 7 HELIX 108HA ARG C 674 CYS C 683 1 9 SHEET 100 100S 1 HIS C 687 HIS C 689 0 HELIX 109HA GLU C 693 SER C 695 1 2 SHEET 101 101S 1 THR C 699 GLY C 704 0 HELIX 110HA SER C 706 LYS C 723 1 17 SHEET 102 102S 1 PHE C 728 ARG C 733 0 HELIX 111HA TYR C 738 ILE C 743 1 5 HELIX 112HA GLY C 748 THR C 757 1 9 SHEET 103 103S 1 ARG C 760 ILE C 762 0 SHEET 104 104S 1 LEU C 773 GLY C 778 0 HELIX 113HA GLU C 780 LEU C 797 1 17 SHEET 105 105S 1 VAL C 801 LEU C 806 0 HELIX 114HA HIS C 812 PHE C 815 1 3 HELIX 115HA GLN C 821 GLU C 828 1 7 SHEET 106 106S 1 MET C 834 SER C 836 0 SHEET 107 107S 1 LYS C 846 GLY C 851 0 HELIX 116HA LYS C 853 GLU C 871 1 18 SHEET 108 108S 1 VAL C 874 ALA C 879 0 HELIX 117HA LYS C 883 MET C 889 1 6 HELIX 118HA SER C 894 PHE C 903 1 9 SHEET 109 109S 1 GLN C 906 LYS C 908 0 SHEET 110 110S 1 ILE C 950 GLY C 955 0 HELIX 119HA LYS C 957 LEU C 970 1 13 SHEET 111 111S 1 VAL C 973 GLU C 978 0 HELIX 120HA PHE C 981 ILE C 988 1 7 HELIX 121HA SER C 993 PHE C 1002 1 9 SHEET 112 112S 1 ASN C 1005 HIS C 1007 0 HELIX 122HA PRO C 1011 LEU C 1013 1 2 SHEET 113 113S 1 ILE C 1017 GLY C 1022 0 HELIX 123HA ALA C 1024 LEU C 1050 1 26 SHEET 114 114S 1 LEU C 1055 THR C 1058 0 HELIX 124HA HIS C 1064 ILE C 1068 1 4 HELIX 125HA ALA C 1073 HIS C 1082 1 9 SHEET 115 115S 1 ASN C 1085 GLN C 1087 0 HELIX 126HA LYS C 1091 ASP C 1093 1 2 SHEET 116 116S 1 GLN C 1100 THR C 1104 0 HELIX 127HA GLU C 1107 GLN C 1126 1 19 SHEET 117 117S 1 SER C 1129 PRO C 1133 0 HELIX 128HA HIS C 1139 ILE C 1143 1 4 HELIX 129HA LYS C 1148 PHE C 1157 1 9 SHEET 118 118S 1 ASP C 1160 ARG C 1162 0 SHEET 119 119S 1 CYS C 1173 THR C 1177 0 HELIX 130HA PRO C 1180 ALA C 1199 1 19 HELIX 131HA SER C 1204 LYS C 1212 1 8 HELIX 132HA ALA C 1215 ALA C 1221 1 6 HELIX 133HA PRO C 1232 THR C 1234 1 2 HELIX 134HA ARG D 15 LEU D 24 1 9 HELIX 135HA GLN D 34 GLY D 41 1 7 HELIX 136HA GLU D 63 LEU D 87 1 24 HELIX 137HA ILE D 89 MET D 96 1 7 HELIX 138HA ALA D 103 CYS D 134 1 31 HELIX 139HA LEU D 145 PHE D 169 1 24 HELIX 140HA GLU D 174 THR D 177 1 3 HELIX 141HA ALA D 188 ASN D 193 1 5 HELIX 142HA VAL D 216 ILE D 227 1 11 HELIX 143HA PHE D 230 VAL D 242 1 12 HELIX 144HA LYS D 244 ALA D 272 1 28 HELIX 145HA ALA D 279 SER D 302 1 23 HELIX 146HA SER D 312 SER D 323 1 11 HELIX 147HA ASP E 2 ARG E 5 1 3 HELIX 148HA GLY E 16 LEU E 19 1 3 HELIX 149HA ALA E 26 GLY E 48 1 22 HELIX 150HA VAL E 69 SER E 82 1 13 HELIX 151HA GLU E 90 TRP E 109 1 19 HELIX 152HA GLU E 111 ALA E 114 1 3 HELIX 153HA GLY E 124 ALA E 137 1 13 HELIX 154HA VAL E 144 CYS E 157 1 13 HELIX 155HA ARG E 174 LEU E 188 1 14 HELIX 156HA PRO E 195 ALA E 213 1 18 HELIX 157HA LEU E 238 LEU E 246 1 8 HELIX 158HA TYR E 248 GLU E 250 1 2 HELIX 159HA PRO E 254 GLN E 270 1 16 HELIX 160HA ALA E 297 VAL E 310 1 13 HELIX 161HA PRO E 314 LYS E 330 1 16 HELIX 162HA SER E 346 THR E 357 1 11 HELIX 163HA SER E 360 ILE E 375 1 15 HELIX 164HA ALA H 7 PHE H 15 1 8 HELIX 165HA VAL H 18 MET H 20 1 2 HELIX 166HA THR H 23 GLU H 31 1 8 HELIX 167HA ASP H 34 PRO H 55 1 21 HELIX 168HA VAL H 63 GLY H 74 1 11 HELIX 169HA PRO H 76 ALA H 86 1 10 HELIX 170HA ASN H 113 ARG H 118 1 5 HELIX 171HA ARG H 121 GLN H 141 1 20 HELIX 172HA GLY H 163 GLN H 169 1 6 HELIX 173HA GLU H 175 CYS H 177 1 2 HELIX 174HA LYS H 194 THR H 207 1 13 HELIX 175HA GLY H 218 LEU H 221 1 3 HELIX 176HA LYS H 223 GLU H 244 1 21 HELIX 177HA TRP H 249 VAL H 271 1 22 HELIX 178HA HIS H 283 MET H 292 1 9 HELIX 179HA ASN H 312 ALA H 316 1 4 HELIX 180HA LEU J 40 SER J 51 1 11 HELIX 181HA SER J 53 ALA J 60 1 7 HELIX 182HA GLU J 64 ARG J 77 1 13 HELIX 183HA VAL J 90 PHE J 103 1 13 HELIX 184HA ARG J 119 GLU J 123 1 4 HELIX 185HA PHE J 125 ASN J 134 1 9 HELIX 186HA GLN J 140 PHE J 157 1 17 HELIX 187HA GLU J 165 VAL J 175 1 10 HELIX 188HA GLY J 177 LEU J 186 1 9 HELIX 189HA PRO J 195 GLU J 199 1 4 HELIX 190HA ARG J 203 ARG J 218 1 15 HELIX 191HA TYR J 220 GLY J 226 1 6 HELIX 192HA ILE J 252 VAL J 273 1 21 HELIX 193HA THR J 275 ARG J 279 1 4 HELIX 194HA GLN J 283 ALA J 302 1 19 HELIX 195HA GLN J 307 LYS J 311 1 4 HELIX 196HA LYS J 318 ASP J 327 1 9 HELIX 197HA MET J 331 ARG J 348 1 17 HELIX 198HA SER J 355 THR J 368 1 13 HELIX 199HA SER J 388 VAL J 390 1 2 HELIX 200HA LEU J 393 ALA J 395 1 2 HELIX 201HA THR J 408 VAL J 412 1 4 SHEET 120 120S 1 ASP K -27 SER K -19 0 SHEET 121 121S 1 LYS K -10 ALA K -6 0 SHEET 122 122S 1 PHE K 4 PRO K 7 0 SHEET 123 123S 1 PHE K 23 LEU K 29 0 HELIX 202HA VAL K 31 ALA K 39 1 8 SHEET 124 124S 1 ALA K 62 HIS K 67 0 SHEET 125 125S 1 ARG K 71 TYR K 73 0 SHEET 126 126S 1 TRP K 104 PRO K 108 0 SHEET 127 127S 1 LEU K 125 SER K 129 0 SHEET 128 128S 1 HIS K 137 SER K 139 0 SHEET 129 129S 1 GLN K 146 ASP K 148 0 SHEET 130 130S 1 TRP K 156 PRO K 160 0 SHEET 131 131S 1 GLY K 173 PHE K 179 0 SHEET 132 132S 1 CYS K 186 ILE K 189 0 SHEET 133 133S 1 VAL K 201 GLU K 204 0 SHEET 134 134S 1 TRP K 216 GLU K 219 0 SHEET 135 135S 1 LEU K 236 HIS K 240 0 SHEET 136 136S 1 GLY K 244 ALA K 248 0 SHEET 137 137S 1 VAL K 256 VAL K 258 0 SHEET 138 138S 1 PHE K 270 ARG K 273 0 SHEET 139 139S 1 CYS K 302 HIS K 306 0 SHEET 140 140S 1 GLY K 310 TYR K 315 0 HELIX 203HA LYS K 321 LEU K 325 1 4 SHEET 141 141S 1 ALA K 332 HIS K 335 0 SHEET 142 142S 1 LEU K 344 THR K 347 0 HELIX 204HA GLU K 352 ASN K 368 1 16 HELIX 205HA ILE K 371 PHE K 377 1 6 HELIX 206HA GLU K 395 PHE K 408 1 13 HELIX 207HA HIS K 417 GLN K 435 1 18 HELIX 208HA SER K 441 LEU K 450 1 9 HELIX 209HA TRP K 471 ILE K 486 1 15 HELIX 210HA ARG K 490 PHE K 496 1 6 HELIX 211HA LEU K 500 LYS K 506 1 6 HELIX 212HA ALA K 512 ILE K 525 1 13 HELIX 213HA ASN K 537 HIS K 549 1 12 HELIX 214HA LYS K 554 CYS K 563 1 9 HELIX 215HA ARG K 571 ASN K 580 1 9 SHEET 143 143S 1 THR K 591 ASN K 595 0 SHEET 144 144S 1 THR K 598 PRO K 602 0 SHEET 145 145S 1 LYS K 617 VAL K 624 0 SHEET 146 146S 1 LEU K 638 VAL K 640 0 SHEET 147 147S 1 GLU K 697 ASP K 705 0 SHEET 148 148S 1 SER K 710 ARG K 714 0 SHEET 149 149S 1 VAL K 737 PHE K 739 0 SHEET 150 150S 1 LEU K 779 PRO K 781 0 HELIX 216HA PRO K 821 GLN K 845 1 24 HELIX 217HA GLU K 871 LEU K 889 1 18 SHEET 151 151S 1 HIS K 894 MET K 897 0 HELIX 218HA THR K 939 ARG K 956 1 17 HELIX 219HA GLU K 985 LEU K 995 1 10 HELIX 220HA ALA K 998 TYR K 1005 1 7 SHEET 152 152S 1 TYR K 1007 GLU K 1010 0 SHEET 153 153S 1 ARG K 1029 ARG K 1032 0 SHEET 154 154S 1 ARG K 1043 GLU K 1049 0 SHEET 155 155S 1 MET K 1056 ALA K 1061 0 SHEET 156 156S 1 ALA K 1077 ASN K 1081 0 SHEET 157 157S 1 GLY K 1085 TRP K 1088 0 SHEET 158 158S 1 SER K 1092 PRO K 1094 0 SHEET 159 159S 1 VAL K 1104 ASP K 1110 0 SHEET 160 160S 1 ASN K 1114 LEU K 1120 0 SHEET 161 161S 1 LEU K 1145 LEU K 1150 0 SHEET 162 162S 1 TRP K 1193 LYS K 1196 0 SHEET 163 163S 1 VAL K 1213 ARG K 1215 0 SHEET 164 164S 1 CYS K 1225 LEU K 1228 0 SHEET 165 165S 1 UNK K 1427 UNK K 1429 0 HELIX 221HA SER K 1532 MET K 1535 1 3 SHEET 166 166S 1 SER K 1560 SER K 1562 0 SHEET 167 167S 1 THR K 1591 ILE K 1597 0 SHEET 168 168S 1 ASN K 1601 ASP K 1605 0 HELIX 222HA ILE K 1606 LEU K 1609 1 3 HELIX 223HA ASP K 1614 VAL K 1629 1 15 HELIX 224HA ASN K 1635 VAL K 1645 1 10 HELIX 225HA GLN K 1649 GLU K 1655 1 6 HELIX 226HA ASP K 1669 LEU K 1676 1 7 HELIX 227HA CYS K 1680 SER K 1685 1 5 SHEET 169 169S 1 TYR K 1690 VAL K 1692 0 HELIX 228HA LEU K 1760 GLN K 1780 1 20 HELIX 229HA VAL K 1790 GLN K 1793 1 3 HELIX 230HA PRO K 1796 MET K 1807 1 11 HELIX 231HA ASP K 1812 VAL K 1826 1 14 HELIX 232HA LEU K 1882 GLN K 1884 1 2 HELIX 233HA SER K 1890 ARG K 1938 1 48 HELIX 234HA ALA K 1945 PHE K 1954 1 9 HELIX 235HA PRO K 1958 LYS K 1969 1 11 HELIX 236HA GLN K 1985 HIS K 1997 1 12 HELIX 237HA LEU K 2050 GLN K 2063 1 13 HELIX 238HA PRO K 2070 TYR K 2084 1 14 HELIX 239HA GLY K 2086 LEU K 2094 1 8 SHEET 170 170S 1 ALA K 2097 THR K 2099 0 HELIX 240HA VAL K 2105 ILE K 2123 1 18 HELIX 241HA PRO K 2128 MET K 2142 1 14 HELIX 242HA PRO K 2151 LEU K 2157 1 6 HELIX 243HA MET K 2159 LEU K 2171 1 12 HELIX 244HA MET K 2184 ARG K 2197 1 13 HELIX 245HA ASN K 2202 ILE K 2219 1 17 HELIX 246HA PRO K 2228 VAL K 2236 1 8 HELIX 247HA LEU K 2251 LEU K 2263 1 12 HELIX 248HA CYS K 2282 ARG K 2286 1 4 HELIX 249HA ASP K 2289 ALA K 2294 1 5 HELIX 250HA GLU K 2303 ILE K 2314 1 11 HELIX 251HA PRO K 2317 CYS K 2319 1 2 HELIX 252HA LEU K 2332 GLU K 2344 1 12 HELIX 253HA LEU K 2374 CYS K 2392 1 18 HELIX 254HA GLU K 2405 LEU K 2416 1 11 HELIX 255HA ASP K 2421 ILE K 2426 1 5 HELIX 256HA UNK K 2452 UNK K 2463 1 11 HELIX 257HA UNK K 2472 UNK K 2488 1 16 HELIX 258HA UNK K 2499 UNK K 2504 1 5 HELIX 259HA UNK K 2508 UNK K 2513 1 5 HELIX 260HA UNK K 2524 UNK K 2536 1 12 HELIX 261HA UNK K 2544 UNK K 2558 1 14 HELIX 262HA UNK K 2566 UNK K 2574 1 8 HELIX 263HA UNK K 2583 UNK K 2597 1 14 HELIX 264HA UNK K 2607 UNK K 2624 1 17 HELIX 265HA UNK K 2641 UNK K 2646 1 5 HELIX 266HA GLU K 2705 ASN K 2729 1 24 HELIX 267HA TYR K 2750 THR K 2752 1 2 HELIX 268HA LYS K 2756 TYR K 2761 1 5 HELIX 269HA LYS K 2766 TRP K 2775 1 9 HELIX 270HA ARG K 2825 LYS K 2853 1 28 HELIX 271HA GLU K 2871 GLN K 2887 1 16 HELIX 272HA UNK K 2907 UNK K 2931 1 24 HELIX 273HA UNK K 2952 UNK K 2971 1 19 HELIX 274HA UNK K 2981 UNK K 2997 1 16 HELIX 275HA UNK K 3006 UNK K 3017 1 11 HELIX 276HA UNK K 3098 UNK K 3118 1 20 HELIX 277HA UNK K 3132 UNK K 3143 1 11 HELIX 278HA UNK K 3155 UNK K 3168 1 13 HELIX 279HA UNK K 3180 UNK K 3188 1 8 HELIX 280HA UNK K 3204 UNK K 3209 1 5 HELIX 281HA UNK K 3225 UNK K 3240 1 15 HELIX 282HA UNK K 3253 UNK K 3260 1 7 HELIX 283HA UNK K 3272 UNK K 3288 1 16 HELIX 284HA UNK K 3300 UNK K 3306 1 6 HELIX 285HA UNK K 3316 UNK K 3344 1 28 HELIX 286HA UNK K 3355 UNK K 3380 1 25 HELIX 287HA UNK K 3382 UNK K 3386 1 4 HELIX 288HA UNK K 3393 UNK K 3406 1 13 HELIX 289HA UNK K 3416 UNK K 3423 1 7 HELIX 290HA UNK K 3472 UNK K 3484 1 12 HELIX 291HA UNK K 3498 UNK K 3503 1 5 HELIX 292HA UNK K 3508 UNK K 3516 1 8 HELIX 293HA UNK K 3530 UNK K 3538 1 8 HELIX 294HA UNK K 3546 UNK K 3565 1 19 HELIX 295HA THR K 3602 TYR K 3613 1 11 HELIX 296HA GLU K 3626 ALA K 3636 1 10 HELIX 297HA PRO K 3653 LEU K 3666 1 13 HELIX 298HA TYR K 3676 GLU K 3693 1 17 HELIX 299HA PHE K 3709 LEU K 3726 1 17 HELIX 300HA THR K 3728 GLU K 3733 1 5 HELIX 301HA GLN K 3737 SER K 3740 1 3 HELIX 302HA ALA K 3748 ILE K 3760 1 12 HELIX 303HA ALA K 3766 LYS K 3779 1 13 HELIX 304HA PHE K 3784 GLN K 3793 1 9 HELIX 305HA LEU K 3800 LEU K 3812 1 12 HELIX 306HA THR K 3837 LEU K 3847 1 10 HELIX 307HA GLN K 3856 ARG K 3860 1 4 HELIX 308HA ILE K 3871 SER K 3894 1 23 HELIX 309HA GLU K 3901 ILE K 3925 1 24 HELIX 310HA THR K 3930 HIS K 3938 1 8 HELIX 311HA LEU K 3941 LEU K 3959 1 18 HELIX 312HA ILE K 3966 LEU K 3987 1 21 HELIX 313HA ALA K 3997 GLU K 4006 1 9 HELIX 314HA SER K 4008 ILE K 4027 1 19 HELIX 315HA GLU K 4031 ASP K 4035 1 4 HELIX 316HA LYS K 4046 LYS K 4051 1 5 HELIX 317HA GLY K 4061 CYS K 4070 1 9 HELIX 318HA PHE K 4081 ARG K 4087 1 6 HELIX 319HA ARG K 4093 HIS K 4109 1 16 HELIX 320HA PRO K 4114 LEU K 4122 1 8 HELIX 321HA GLU K 4124 TYR K 4133 1 9 SHEET 171 171S 1 LEU K 4134 MET K 4140 0 SHEET 172 172S 1 ILE K 4146 GLU K 4152 0 HELIX 322HA THR K 4156 TRP K 4161 1 5 HELIX 323HA PRO K 4164 ASN K 4179 1 15 HELIX 324HA ALA K 4184 GLN K 4206 1 22 HELIX 325HA GLU K 4499 ARG K 4513 1 14 HELIX 326HA PHE K 4515 PHE K 4531 1 16 SHEET 173 173S 1 TYR K 4536 SER K 4539 0 SHEET 174 174S 1 VAL K 4584 PHE K 4587 0 HELIX 327HA PRO K 4597 LYS K 4621 1 24 HELIX 328HA PRO K 4623 PHE K 4639 1 16 HELIX 329HA VAL K 4653 LEU K 4662 1 9 HELIX 330HA VAL K 4676 ILE K 4687 1 11 HELIX 331HA ARG K 4690 LEU K 4697 1 7 HELIX 332HA ALA K 4702 ALA K 4708 1 6 HELIX 333HA VAL K 4729 THR K 4741 1 12 HELIX 334HA ASN K 4743 HIS K 4759 1 16 HELIX 335HA ALA K 4766 GLY K 4775 1 9 HELIX 336HA LYS K 4777 PHE K 4815 1 38 HELIX 337HA MET K 4835 ALA K 4849 1 14 HELIX 338HA TYR K 4868 THR K 4912 1 44 HELIX 339HA SER K 4921 THR K 4926 1 5 HELIX 340HA GLY K 4930 GLU K 4938 1 8 HELIX 341HA ASN K 4943 ASN K 4953 1 10 HELIX 342HA GLU K 4963 GLU K 4972 1 9 HELIX 343HA ASP M 2 LYS M 5 1 3 HELIX 344HA VAL M 41 GLU M 57 1 16 HELIX 345HA GLN M 61 LEU M 63 1 2 HELIX 346HA ASP M 72 GLU M 74 1 2 HELIX 347HA GLN M 78 MET M 105 1 27 HELIX 348HA LEU M 108 GLU M 110 1 2 HELIX 349HA GLN M 113 SER M 132 1 19 HELIX 350HA ALA M 136 GLU M 139 1 3 HELIX 351HA ILE M 147 MET M 157 1 10 HELIX 352HA ASP M 169 ALA M 195 1 26 HELIX 353HA ASP M 202 GLU M 213 1 11 HELIX 354HA MET M 217 LEU M 233 1 16 HELIX 355HA GLN M 249 VAL M 271 1 22 HELIX 356HA PRO M 275 ALA M 305 1 30 HELIX 357HA PRO M 307 LEU M 332 1 25 HELIX 358HA GLU M 338 TYR M 352 1 14 HELIX 359HA GLN M 359 SER M 375 1 16 HELIX 360HA VAL M 377 HIS M 381 1 4 HELIX 361HA PHE M 399 PHE M 412 1 13 HELIX 362HA LEU M 416 LYS M 448 1 32 HELIX 363HA SER M 456 GLN M 459 1 3 HELIX 364HA ALA M 464 ASN M 467 1 3 HELIX 365HA ILE M 469 ARG M 492 1 23 HELIX 366HA GLN M 514 ASP M 520 1 6 HELIX 367HA PRO M 528 TYR M 534 1 6 HELIX 368HA PRO M 540 SER M 545 1 5 HELIX 369HA GLU M 548 LEU M 553 1 5 HELIX 370HA LEU M 563 LEU M 595 1 32 HELIX 371HA GLU M 625 PHE M 644 1 19 HELIX 372HA ASP M 679 ALA M 696 1 17 HELIX 373HA PRO M 705 ASP M 723 1 18 HELIX 374HA THR M 732 LYS M 741 1 9 HELIX 375HA ASP M 746 GLY M 753 1 7 HELIX 376HA ARG M 757 THR M 760 1 3 HELIX 377HA VAL M 762 MET M 765 1 3 HELIX 378HA LEU N 293 PRO N 301 1 8 HELIX 379HA LEU N 327 LEU N 330 1 3 HELIX 380HA LEU N 335 ASN N 341 1 6 HELIX 381HA GLU N 343 ARG N 346 1 3 HELIX 382HA PRO N 349 CYS N 352 1 3 HELIX 383HA ASP N 361 GLY N 366 1 5 HELIX 384HA GLN N 386 LEU N 391 1 5 HELIX 385HA PRO N 401 ASP N 405 1 4 HELIX 386HA SER N 415 ILE N 429 1 14 HELIX 387HA THR N 434 ILE N 441 1 7 HELIX 388HA ASP N 445 ALA N 450 1 5 HELIX 389HA GLN N 457 ASP N 465 1 8 SHEET 175 175S 1 HIS O 24 PHE O 28 0 HELIX 390HA ALA O 42 ARG O 56 1 14 SHEET 176 176S 1 THR O 65 TYR O 68 0 HELIX 391HA PHE O 79 SER O 90 1 11 HELIX 392HA SER O 102 ALA O 114 1 12 SHEET 177 177S 1 HIS O 119 GLN O 121 0 SHEET 178 178S 1 TYR O 136 SER O 138 0 HELIX 393HA PHE O 143 PHE O 157 1 14 SHEET 179 179S 1 VAL O 162 TYR O 166 0 HELIX 394HA SER O 169 LYS O 180 1 11 SHEET 180 180S 1 LYS O 190 GLN O 193 0 HELIX 395HA LYS O 199 GLY O 211 1 12 SHEET 181 181S 1 HIS O 215 PHE O 218 0 HELIX 396HA HIS O 222 MET O 235 1 13 SHEET 182 182S 1 HIS O 243 PHE O 246 0 HELIX 397HA ASP O 250 ALA O 253 1 3 SHEET 183 183S 1 ASN O 265 ARG O 270 0 HELIX 398HA THR O 277 GLU O 289 1 12 HELIX 399HA THR O 308 GLN O 326 1 18 HELIX 400HA GLY O 346 ILE O 353 1 7 SHEET 184 184S 1 LEU O 379 LYS O 385 0 SHEET 185 185S 1 GLY O 388 TRP O 395 0 SHEET 186 186S 1 LEU O 401 MET O 403 0 HELIX 401HA THR O 404 GLN O 407 1 3 SHEET 187 187S 1 LEU O 423 THR O 427 0 HELIX 402HA TYR O 452 LEU O 464 1 12 SHEET 188 188S 1 TYR O 468 LEU O 472 0 HELIX 403HA MET O 491 ASP O 497 1 6 HELIX 404HA TYR O 511 VAL O 516 1 5 SHEET 189 189S 1 PHE O 523 LEU O 526 0 SHEET 190 190S 1 ILE O 528 ARG O 533 0 HELIX 405HA VAL O 542 ASN O 547 1 5 HELIX 406HA PRO O 551 ALA O 572 1 21 HELIX 407HA LEU O 621 GLU O 655 1 34 HELIX 408HA ALA O 661 LYS O 666 1 5 HELIX 409HA SER O 679 LYS O 686 1 7 HELIX 410HA THR O 691 SER O 701 1 10 HELIX 411HA ARG O 703 VAL O 706 1 3 HELIX 412HA SER O 711 THR O 720 1 9 SHEET 191 191S 1 LEU O 725 GLU O 728 0 HELIX 413HA SER O 729 ARG O 738 1 9 SHEET 192 192S 1 LEU O 742 ILE O 745 0 SHEET 193 193S 1 LYS O 752 TYR O 754 0 HELIX 414HA PRO O 763 GLU O 778 1 15 HELIX 415HA LYS O 780 TRP O 788 1 8 HELIX 416HA GLY O 812 PHE O 826 1 14 SHEET 194 194S 1 LEU Q 25 LEU Q 31 0 HELIX 417HA GLU Q 41 ALA Q 48 1 7 HELIX 418HA GLU Q 50 GLY Q 54 1 4 SHEET 195 195S 1 VAL Q 64 LEU Q 71 0 HELIX 419HA GLU Q 78 LYS Q 89 1 11 SHEET 196 196S 1 SER Q 93 LEU Q 95 0 HELIX 420HA PRO Q 101 ALA Q 104 1 3 HELIX 421HA HIS Q 109 GLY Q 112 1 3 HELIX 422HA ASN Q 143 VAL Q 146 1 3 HELIX 423HA LEU Q 148 PHE Q 157 1 9 SHEET 197 197S 1 SER Q 163 CYS Q 166 0 HELIX 424HA ALA Q 169 LEU Q 175 1 6 HELIX 425HA GLY Q 181 ILE Q 184 1 3 SHEET 198 198S 1 VAL Q 191 MET Q 193 0 HELIX 426HA PRO Q 200 ASP Q 210 1 10 SHEET 199 199S 1 THR Q 214 ASP Q 218 0 HELIX 427HA ALA Q 221 SER Q 224 1 3 HELIX 428HA LYS Q 230 LEU Q 234 1 4 SHEET 200 200S 1 LYS Q 242 LEU Q 245 0 SHEET 201 201S 1 ILE Q 265 SER Q 269 0 HELIX 429HA PHE Q 277 ASN Q 292 1 15 HELIX 430HA ALA Q 295 THR Q 297 1 2 HELIX 431HA LEU Q 303 VAL Q 316 1 13 HELIX 432HA HIS Q 343 LEU Q 351 1 8 SHEET 202 202S 1 ARG Q 377 LYS Q 381 0 SHEET 203 203S 1 HIS Q 386 GLY Q 390 0 HELIX 433HA ILE Q 414 LEU Q 418 1 4 SHEET 204 204S 1 SER Q 422 THR Q 427 0 HELIX 434HA TYR Q 452 LEU Q 464 1 12 SHEET 205 205S 1 THR Q 467 LEU Q 472 0 HELIX 435HA MET Q 491 ASP Q 497 1 6 HELIX 436HA TYR Q 511 VAL Q 516 1 5 SHEET 206 206S 1 ILE Q 517 PHE Q 519 0 SHEET 207 207S 1 LEU Q 526 ARG Q 533 0 HELIX 437HA TRP Q 554 ALA Q 572 1 18 HELIX 438HA LEU Q 621 GLU Q 652 1 31 HELIX 439HA ALA Q 661 LYS Q 666 1 5 SHEET 208 208S 1 GLU Q 671 GLY Q 673 0 HELIX 440HA SER Q 679 LYS Q 686 1 7 HELIX 441HA SER Q 690 SER Q 701 1 11 HELIX 442HA SER Q 711 THR Q 720 1 9 SHEET 209 209S 1 TYR Q 723 GLU Q 728 0 HELIX 443HA SER Q 729 ARG Q 738 1 9 SHEET 210 210S 1 LEU Q 742 ILE Q 745 0 SHEET 211 211S 1 ILE Q 749 LYS Q 752 0 SHEET 212 212S 1 GLY Q 757 PRO Q 759 0 HELIX 444HA ARG Q 765 GLU Q 778 1 13 HELIX 445HA LYS Q 780 TRP Q 789 1 9 HELIX 446HA GLY Q 811 ALA Q 828 1 17 SHEET 213 213S 1 HIS R 24 PHE R 28 0 HELIX 447HA ALA R 42 ARG R 56 1 14 SHEET 214 214S 1 THR R 65 TYR R 68 0 HELIX 448HA PHE R 79 SER R 90 1 11 HELIX 449HA SER R 102 ALA R 114 1 12 SHEET 215 215S 1 HIS R 119 GLN R 121 0 SHEET 216 216S 1 TYR R 136 SER R 138 0 HELIX 450HA PHE R 143 PHE R 157 1 14 SHEET 217 217S 1 VAL R 162 TYR R 166 0 HELIX 451HA SER R 169 LYS R 180 1 11 SHEET 218 218S 1 LYS R 190 GLN R 193 0 HELIX 452HA LYS R 199 GLY R 211 1 12 SHEET 219 219S 1 HIS R 215 PHE R 218 0 HELIX 453HA HIS R 222 MET R 235 1 13 SHEET 220 220S 1 HIS R 243 PHE R 246 0 HELIX 454HA ASP R 250 ALA R 253 1 3 SHEET 221 221S 1 ASN R 265 ARG R 270 0 HELIX 455HA THR R 277 GLU R 289 1 12 HELIX 456HA THR R 308 GLN R 326 1 18 HELIX 457HA GLY R 346 ILE R 353 1 7 SHEET 222 222S 1 LEU R 379 LYS R 385 0 SHEET 223 223S 1 GLY R 388 TRP R 395 0 SHEET 224 224S 1 LEU R 401 MET R 403 0 HELIX 458HA THR R 404 GLN R 407 1 3 SHEET 225 225S 1 LEU R 423 THR R 427 0 HELIX 459HA TYR R 452 LEU R 464 1 12 SHEET 226 226S 1 TYR R 468 LEU R 472 0 HELIX 460HA MET R 491 ASP R 497 1 6 HELIX 461HA TYR R 511 VAL R 516 1 5 SHEET 227 227S 1 PHE R 523 LEU R 526 0 SHEET 228 228S 1 ILE R 528 ARG R 533 0 HELIX 462HA VAL R 542 ASN R 547 1 5 HELIX 463HA PRO R 551 ALA R 572 1 21 HELIX 464HA LEU R 621 MET R 654 1 33 HELIX 465HA ALA R 661 LYS R 666 1 5 HELIX 466HA SER R 679 LYS R 686 1 7 HELIX 467HA THR R 691 SER R 701 1 10 HELIX 468HA ARG R 703 VAL R 706 1 3 HELIX 469HA SER R 711 THR R 720 1 9 SHEET 229 229S 1 LEU R 725 GLU R 728 0 HELIX 470HA SER R 729 ARG R 738 1 9 SHEET 230 230S 1 LEU R 742 ILE R 745 0 SHEET 231 231S 1 LYS R 752 TYR R 754 0 HELIX 471HA PRO R 763 GLU R 778 1 15 HELIX 472HA LYS R 780 TRP R 788 1 8 HELIX 473HA GLY R 812 PHE R 826 1 14 SHEET 232 232S 1 LEU S 26 GLU S 33 0 HELIX 474HA ALA S 42 ARG S 56 1 14 SHEET 233 233S 1 THR S 67 ILE S 73 0 HELIX 475HA SER S 78 LEU S 91 1 13 HELIX 476HA SER S 102 LEU S 115 1 13 SHEET 234 234S 1 HIS S 119 GLN S 121 0 SHEET 235 235S 1 TYR S 136 SER S 138 0 HELIX 477HA PHE S 143 PHE S 157 1 14 SHEET 236 236S 1 THR S 161 TYR S 166 0 HELIX 478HA SER S 169 ARG S 184 1 15 SHEET 237 237S 1 ARG S 188 GLN S 193 0 HELIX 479HA THR S 198 GLY S 211 1 13 SHEET 238 238S 1 HIS S 215 ASP S 219 0 HELIX 480HA HIS S 222 MET S 235 1 13 SHEET 239 239S 1 HIS S 243 PHE S 246 0 HELIX 481HA GLU S 257 ARG S 260 1 3 SHEET 240 240S 1 ASN S 265 ARG S 270 0 HELIX 482HA THR S 277 GLN S 292 1 15 HELIX 483HA THR S 308 GLN S 326 1 18 HELIX 484HA GLY S 346 GLU S 355 1 9 SHEET 241 241S 1 LEU S 379 LEU S 384 0 SHEET 242 242S 1 LEU S 389 TRP S 395 0 HELIX 485HA ILE S 414 LEU S 418 1 4 SHEET 243 243S 1 SER S 422 THR S 427 0 HELIX 486HA TYR S 452 LEU S 464 1 12 SHEET 244 244S 1 THR S 467 LEU S 472 0 HELIX 487HA MET S 491 ASP S 497 1 6 HELIX 488HA TYR S 511 VAL S 516 1 5 SHEET 245 245S 1 ILE S 517 PHE S 519 0 SHEET 246 246S 1 LEU S 526 ARG S 533 0 HELIX 489HA TRP S 554 ALA S 572 1 18 HELIX 490HA LEU S 621 GLU S 652 1 31 HELIX 491HA ALA S 661 LYS S 666 1 5 SHEET 247 247S 1 GLU S 671 GLY S 673 0 HELIX 492HA SER S 679 LYS S 686 1 7 HELIX 493HA SER S 690 SER S 701 1 11 HELIX 494HA SER S 711 THR S 720 1 9 SHEET 248 248S 1 TYR S 723 GLU S 728 0 HELIX 495HA SER S 729 ARG S 738 1 9 SHEET 249 249S 1 LEU S 742 ILE S 745 0 SHEET 250 250S 1 ILE S 749 LYS S 752 0 SHEET 251 251S 1 GLY S 757 PRO S 759 0 HELIX 496HA ARG S 765 GLU S 778 1 13 HELIX 497HA LYS S 780 TRP S 789 1 9 HELIX 498HA GLY S 811 ALA S 828 1 17 HELIX 499HA SER T 3 ALA T 24 1 21 HELIX 500HA ALA T 29 MET T 48 1 19 HELIX 501HA SER T 55 GLU T 59 1 4 HELIX 502HA LYS T 64 SER T 70 1 6 HELIX 503HA VAL T 86 GLY T 100 1 14 HELIX 504HA THR T 108 LEU T 114 1 6 HELIX 505HA PHE T 117 LYS T 119 1 2 HELIX 506HA LEU T 129 LEU T 131 1 2 HELIX 507HA SER T 143 GLY T 151 1 8 HELIX 508HA GLN T 154 ALA T 162 1 8 HELIX 509HA ARG T 166 LYS T 173 1 7 HELIX 510HA SER T 187 LEU T 201 1 14 HELIX 511HA ARG T 204 LEU T 211 1 7 HELIX 512HA ALA T 215 ALA T 223 1 8 HELIX 513HA MET T 225 TYR T 230 1 5 HELIX 514HA LYS T 237 ARG T 259 1 22 HELIX 515HA SER T 265 ASP T 289 1 24 HELIX 516HA GLU U 1106 THR U 1164 1 58 HELIX 517HA ILE U 1172 LYS U 1209 1 37 HELIX 518HA ALA U 1214 SER U 1249 1 35 HELIX 519HA ALA U 1290 SER U 1324 1 34 HELIX 520HA GLU U 1337 PHE U 1341 1 4 HELIX 521HA GLU U 1346 TYR U 1362 1 16 HELIX 522HA PRO U 1366 VAL U 1369 1 3 HELIX 523HA ALA U 1377 GLN U 1381 1 4 HELIX 524HA TYR U 1383 HIS U 1400 1 17 HELIX 525HA TYR U 1404 HIS U 1412 1 8 HELIX 526HA SER U 1419 CYS U 1442 1 23 HELIX 527HA ILE U 1450 LEU U 1458 1 8 HELIX 528HA VAL U 1460 LEU U 1470 1 10 HELIX 529HA ILE U 1480 GLN U 1483 1 3 SHEET 252 252S 1 ILE U 1487 GLU U 1490 0 SHEET 253 253S 1 GLN U 1493 TRP U 1495 0 SHEET 254 254S 1 HIS U 1508 PHE U 1512 0 SHEET 255 255S 1 LEU U 1516 ASP U 1524 0 SHEET 256 256S 1 GLY U 1527 SER U 1535 0 SHEET 257 257S 1 LYS U 1554 LEU U 1557 0 SHEET 258 258S 1 ILE U 1569 LYS U 1572 0 HELIX 530HA LYS U 1579 ARG U 1593 1 14 HELIX 531HA LEU V 6 LYS V 14 1 8 HELIX 532HA GLU V 23 ALA V 46 1 23 HELIX 533HA ASN V 48 LYS V 64 1 16 HELIX 534HA ARG V 73 THR V 90 1 17 HELIX 535HA CYS V 98 SER V 116 1 18 HELIX 536HA LEU V 120 ALA V 122 1 2 HELIX 537HA PRO V 124 ARG V 140 1 16 HELIX 538HA SER V 150 GLY V 164 1 14 HELIX 539HA PRO V 169 ILE V 173 1 4 HELIX 540HA THR V 177 LEU V 186 1 9 HELIX 541HA PHE V 192 LEU V 203 1 11 HELIX 542HA THR V 208 GLU V 215 1 7 HELIX 543HA ALA V 220 GLN V 230 1 10 HELIX 544HA ASP V 234 PHE V 247 1 13 HELIX 545HA THR V 252 PRO V 254 1 2 HELIX 546HA CYS V 257 ILE V 268 1 11 HELIX 547HA ARG V 278 ALA V 291 1 13 HELIX 548HA SER V 302 VAL V 311 1 9 HELIX 549HA LEU V 313 GLY V 326 1 13 HELIX 550HA VAL V 333 ARG V 350 1 17 HELIX 551HA GLU V 358 GLN V 363 1 5 HELIX 552HA MET V 368 GLU V 385 1 17 HELIX 553HA GLU V 389 GLU V 406 1 17 HELIX 554HA SER V 409 LYS V 426 1 17 HELIX 555HA ASN V 436 VAL V 442 1 6 HELIX 556HA LEU V 465 GLY V 485 1 20 HELIX 557HA PRO V 487 CYS V 491 1 4 HELIX 558HA PHE V 494 THR V 507 1 13 HELIX 559HA ASP V 512 THR V 531 1 19 HELIX 560HA ALA V 540 SER V 552 1 12 HELIX 561HA LEU V 556 GLN V 558 1 2 HELIX 562HA ARG V 562 SER V 581 1 19 HELIX 563HA THR V 589 ARG V 610 1 21 HELIX 564HA VAL V 619 GLY V 640 1 21 HELIX 565HA PHE V 644 SER V 673 1 29 HELIX 566HA ASN V 677 VAL V 692 1 15 HELIX 567HA ARG V 696 ALA V 709 1 13 HELIX 568HA MET V 719 SER V 727 1 8 HELIX 569HA GLU W 1535 ALA W 1537 1 2 SHEET 259 259S 1 LEU W 1546 THR W 1550 0 SHEET 260 260S 1 ARG W 1553 ASN W 1557 0 HELIX 570HA SER W 1590 SER W 1592 1 2 HELIX 571HA ARG W 1603 CYS W 1608 1 5 HELIX 572HA THR W 1627 LEU W 1632 1 5 SHEET 261 261S 1 PHE W 1639 ASN W 1642 0 SHEET 262 262S 1 ILE W 1646 ASP W 1650 0 HELIX 573HA GLU W 1653 GLU W 1656 1 3 SHEET 263 263S 1 ASN W 1665 THR W 1669 0 SHEET 264 264S 1 SER W 1672 GLU W 1676 0 HELIX 574HA CYS W 1812 GLU W 1814 1 2 SHEET 265 265S 1 VAL W 1823 GLN W 1827 0 SHEET 266 266S 1 SER W 1830 GLU W 1834 0 SHEET 267 267S 1 PHE W 1839 TYR W 1841 0 SHEET 268 268S 1 CYS W 1848 ASP W 1850 0 SHEET 269 269S 1 ASP W 1866 SER W 1870 0 SHEET 270 270S 1 SER W 1873 GLU W 1877 0 SHEET 271 271S 1 PHE W 1882 LEU W 1884 0 SHEET 272 272S 1 VAL W 1891 ARG W 1893 0 HELIX 575HA GLU W 1895 LEU W 1897 1 2 HELIX 576HA ILE W 1899 ASN W 1901 1 2 SHEET 273 273S 1 LEU W 1907 ASP W 1910 0 SHEET 274 274S 1 TYR W 1915 ILE W 1918 0 SHEET 275 275S 1 THR W 1947 THR W 1951 0 SHEET 276 276S 1 SER W 1954 LEU W 1958 0 HELIX 577HA GLU W 1976 GLY W 1982 1 6 SHEET 277 277S 1 GLY W 1988 GLU W 1993 0 SHEET 278 278S 1 SER W 1996 CYS W 2001 0 HELIX 578HA CYS W 2175 GLU W 2177 1 2 SHEET 279 279S 1 GLN W 2186 THR W 2190 0 SHEET 280 280S 1 SER W 2193 GLU W 2197 0 SHEET 281 281S 1 THR W 2227 VAL W 2231 0 SHEET 282 282S 1 SER W 2234 ASN W 2238 0 HELIX 579HA GLU W 2256 GLN W 2259 1 3 SHEET 283 283S 1 ARG W 2267 ASN W 2270 0 SHEET 284 284S 1 TYR W 2275 THR W 2278 0 HELIX 580HA LEU W 2285 ASP W 2288 1 3 SHEET 285 285S 1 MET W 2311 LEU W 2315 0 SHEET 286 286S 1 THR W 2318 ILE W 2322 0 HELIX 581HA GLU W 2341 THR W 2344 1 3 SHEET 287 287S 1 GLY W 2352 ILE W 2357 0 SHEET 288 288S 1 SER W 2360 CYS W 2365 0 HELIX 582HA LEU Y 26 GLN Y 82 1 56 HELIX 583HA LEU Y 92 MET Y 97 1 5 HELIX 584HA ARG Y 114 THR Y 116 1 2 HELIX 585HA ILE Y 119 VAL Y 127 1 8 HELIX 586HA LEU Y 134 THR Y 138 1 4 HELIX 587HA GLY Y 147 TYR Y 151 1 4 HELIX 588HA PRO Y 154 GLN Y 181 1 27 HELIX 589HA VAL Y 220 VAL Y 234 1 14 HELIX 590HA VAL Y 251 TYR Y 263 1 12 HELIX 591HA LEU Z 31 GLU Z 43 1 12 HELIX 592HA ARG Z 82 THR Z 109 1 27 HELIX 593HA SER Z 114 ALA Z 116 1 2 HELIX 594HA ASN Z 127 ARG Z 154 1 27 HELIX 595HA ALA Z 156 CYS Z 168 1 12 HELIX 596HA GLU Z 171 LYS Z 174 1 3 HELIX 597HA GLU Z 179 MET Z 201 1 22 HELIX 598HA CYS Z 203 LEU Z 219 1 16 HELIX 599HA PRO Z 225 ALA Z 239 1 14 HELIX 600HA LYS Z 243 VAL Z 254 1 11 HELIX 601HA TYR Z 258 ASN Z 275 1 17 HELIX 602HA PRO Z 281 MET Z 298 1 17 HELIX 603HA ILE Z 305 LYS Z 311 1 6 HELIX 604HA LEU Z 316 GLN Z 325 1 9 SHEET 289 289S 1 VAL Z 328 PHE Z 332 0 SHEET 290 290S 1 MET Z 335 GLU Z 338 0 HELIX 605HA LEU Z 339 LYS Z 344 1 5 HELIX 606HA LYS Z 353 ARG Z 355 1 2 HELIX 607HA CYS Z 370 TYR Z 390 1 20 HELIX 608HA ASP Z 408 ALA Z 430 1 22 HELIX 609HA VAL Z 432 VAL Z 441 1 9 HELIX 610HA GLU Z 458 TYR Z 465 1 7 HELIX 611HA GLU Z 471 LYS Z 525 1 54 HELIX 612HA ASN Z 529 VAL Z 542 1 13 HELIX 613HA PRO Z 555 ARG Z 558 1 3 HELIX 614HA SER Z 580 ILE Z 594 1 14 HELIX 615HA LEU Z 604 SER Z 607 1 3 HELIX 616HA GLY Z 610 ILE Z 630 1 20 HELIX 617HA PHE Z 632 CYS Z 639 1 7 HELIX 618HA SER Z 643 TRP Z 646 1 3 HELIX 619HA GLU Z 649 THR Z 655 1 6 HELIX 620HA MET Z 668 THR Z 679 1 11 HELIX 621HA MET Z 685 LEU Z 703 1 18 HELIX 622HA GLN Z 709 LEU Z 746 1 37 HELIX 623HA LYS Z 749 GLN Z 758 1 9 HELIX 624HA GLU Z 771 LYS Z 775 1 4 SHEET 291 291S 1 VAL Z 779 LEU Z 781 0 SHEET 292 292S 1 ARG Z 784 ILE Z 786 0 HELIX 625HA LEU Z 788 SER Z 813 1 25 HELIX 626HA LEU Z 816 THR Z 832 1 16 HELIX 627HA LYS Z 834 TYR Z 839 1 5 HELIX 628HA PHE Z 845 ASN Z 853 1 8 HELIX 629HA ARG Z 862 ASN Z 878 1 16 SHEET 293 293S 1 TYR Z 879 ASN Z 882 0 SHEET 294 294S 1 ASN Z 886 ARG Z 890 0 HELIX 630HA LEU Z 893 PHE Z 895 1 2 HELIX 631HA PRO Z 909 TYR Z 911 1 2 HELIX 632HA LYS Z 916 ARG Z 930 1 14 HELIX 633HA PRO Z 935 ILE Z 941 1 6 HELIX 634HA TYR Z 947 VAL Z 979 1 32 HELIX 635HA SER Z 993 GLU Z 1009 1 16 HELIX 636HA CYS Z 1017 PHE Z 1052 1 35 HELIX 637HA LEU Z 1067 LEU Z 1081 1 14 HELIX 638HA LEU Z 1083 LEU Z 1090 1 7 HELIX 639HA PRO Z 1093 LYS Z 1107 1 14 HELIX 640HA LEU Z 1110 CYS Z 1112 1 2 HELIX 641HA PHE Z 1117 PHE Z 1127 1 10 HELIX 642HA PHE Z 1151 CYS Z 1163 1 12 HELIX 643HA VAL Z 1173 PHE Z 1177 1 4 HELIX 644HA ASP Z 1179 LEU Z 1192 1 13 HELIX 645HA GLN Z 1194 LEU Z 1201 1 7 HELIX 646HA PHE Z 1203 ASP Z 1214 1 11 HELIX 647HA LEU Z 1225 TYR Z 1249 1 24 HELIX 648HA MET a 1 GLN a 39 1 38 HELIX 649HA LYS a 43 ARG a 107 1 64 HELIX 650HA ILE a 109 LEU a 112 1 3 HELIX 651HA GLN b 14 VAL b 68 1 54 HELIX 652HA LEU c 13 GLY c 39 1 26 HELIX 653HA SER c 46 ILE c 49 1 3 HELIX 654HA LEU c 53 LYS c 63 1 10 HELIX 655HA ALA c 77 ASP c 105 1 28 HELIX 656HA VAL c 107 CYS c 117 1 10 HELIX 657HA PHE c 127 ARG c 149 1 22 HELIX 658HA ARG c 153 HIS c 168 1 15 HELIX 659HA GLU c 174 GLU c 186 1 12 HELIX 660HA PRO c 188 ARG c 217 1 29 HELIX 661HA ALA c 221 ARG c 225 1 4 HELIX 662HA PRO c 236 MET c 239 1 3 HELIX 663HA MET c 248 TYR c 252 1 4 HELIX 664HA LEU c 255 LEU c 268 1 13 HELIX 665HA HIS c 270 THR c 275 1 5 HELIX 666HA ALA c 277 SER c 289 1 12 SHEET 295 295S 1 CYS c 292 PHE c 296 0 SHEET 296 296S 1 GLU c 299 HIS c 302 0 HELIX 667HA ILE c 303 ASN c 313 1 10 HELIX 668HA ASP c 323 HIS c 339 1 16 HELIX 669HA GLU c 341 ASP c 359 1 18 HELIX 670HA PRO c 361 GLY c 365 1 4 HELIX 671HA ALA c 368 ASN c 391 1 23 HELIX 672HA ILE c 405 ASN c 448 1 43 HELIX 673HA GLU c 454 SER c 469 1 15 HELIX 674HA VAL c 472 ASP c 477 1 5 HELIX 675HA ARG c 484 SER c 498 1 14 HELIX 676HA LEU c 506 ASP c 508 1 2 HELIX 677HA ARG c 510 THR c 536 1 26 HELIX 678HA LEU c 539 PHE c 544 1 5 HELIX 679HA SER c 546 GLU c 558 1 12 HELIX 680HA PRO c 560 SER c 566 1 6 HELIX 681HA ALA c 568 CYS c 579 1 11 HELIX 682HA PRO c 585 LEU c 628 1 43 HELIX 683HA ALA c 634 ALA c 640 1 6 HELIX 684HA VAL c 662 SER c 664 1 2 HELIX 685HA ASN c 674 TYR c 691 1 17 SHEET 297 297S 1 MET c 695 VAL c 697 0 SHEET 298 298S 1 HIS c 700 PHE c 702 0 HELIX 686HA PRO c 704 THR c 724 1 20 HELIX 687HA GLN c 728 THR c 730 1 2 HELIX 688HA PRO c 736 TYR c 756 1 20 HELIX 689HA ILE c 761 THR c 773 1 12 HELIX 690HA ILE c 784 ASN c 802 1 18 SHEET 299 299S 1 ILE c 805 PHE c 808 0 SHEET 300 300S 1 LYS c 812 ASN c 816 0 HELIX 691HA ALA c 827 SER c 831 1 4 HELIX 692HA ILE c 833 LEU c 843 1 10 HELIX 693HA PRO c 845 THR c 882 1 37 HELIX 694HA PRO c 887 ARG c 896 1 9 HELIX 695HA VAL c 900 ARG c 925 1 25 HELIX 696HA VAL c 927 HIS c 931 1 4 HELIX 697HA PRO c 933 ASP c 944 1 11 HELIX 698HA LYS c 953 ALA c 965 1 12 HELIX 699HA PRO c 973 SER c 980 1 7 HELIX 700HA PRO c 989 SER c 1012 1 23 HELIX 701HA VAL c 1014 SER c 1016 1 2 HELIX 702HA ILE c 1029 ALA c 1033 1 4 HELIX 703HA ALA c 1035 HIS c 1047 1 12 HELIX 704HA ILE c 1051 GLY c 1070 1 19 HELIX 705HA THR c 1076 GLU c 1094 1 18 HELIX 706HA ASP c 1101 CYS c 1106 1 5 HELIX 707HA TYR c 1109 TYR c 1120 1 11 HELIX 708HA PRO d 97 ASN d 99 1 2 SHEET 301 301S 1 VAL d 135 LEU d 141 0 HELIX 709HA VAL d 175 ARG d 178 1 3 SHEET 302 302S 1 GLN d 187 ALA d 190 0 HELIX 710HA HIS d 202 ALA d 212 1 10 SHEET 303 303S 1 THR d 215 ALA d 221 0 SHEET 304 304S 1 MET d 255 VAL d 261 0 SHEET 305 305S 1 PHE d 269 ILE d 272 0 SHEET 306 306S 1 ILE d 280 THR d 283 0 HELIX 711HA ASP d 291 GLY d 294 1 3 HELIX 712HA SER d 315 GLN d 324 1 9 SHEET 307 307S 1 ARG d 328 ALA d 334 0 SHEET 308 308S 1 GLU d 379 THR d 381 0 SHEET 309 309S 1 ILE d 389 ILE d 391 0 HELIX 713HA LYS d 398 SER d 403 1 5 SHEET 310 310S 1 PHE d 406 SER d 409 0 HELIX 714HA ALA d 415 ASP d 419 1 4 SHEET 311 311S 1 GLY d 425 VAL d 431 0 HELIX 715HA ASN d 441 HIS d 450 1 9 SHEET 312 312S 1 THR d 454 MET d 460 0 SHEET 313 313S 1 GLY d 596 ASN d 603 0 SHEET 314 314S 1 VAL d 615 LEU d 622 0 SHEET 315 315S 1 THR d 627 CYS d 630 0 SHEET 316 316S 1 GLN d 699 GLU d 704 0 HELIX 716HA LYS d 705 SER d 707 1 2 SHEET 317 317S 1 SER d 713 LEU d 715 0 SHEET 318 318S 1 ILE d 729 SER d 732 0 HELIX 717HA ILE d 738 LYS d 741 1 3 SHEET 319 319S 1 ARG d 750 VAL d 754 0 HELIX 718HA LEU d 764 GLY d 773 1 9 SHEET 320 320S 1 THR d 778 ALA d 784 0 SHEET 321 321S 1 GLU d 811 LEU d 815 0 SHEET 322 322S 1 LYS d 818 ARG d 822 0 HELIX 719HA SER d 843 TYR d 853 1 10 SHEET 323 323S 1 SER d 861 GLY d 864 0 SHEET 324 324S 1 CYS d 867 GLY d 870 0 HELIX 720HA GLU d 902 ASP d 913 1 11 SHEET 325 325S 1 SER d 927 ASN d 932 0 SHEET 326 326S 1 THR d 935 TYR d 944 0 HELIX 721HA SER d 964 GLU d 966 1 2 HELIX 722HA PHE e 13 VAL e 20 1 7 SHEET 327 327S 1 LEU e 76 ILE e 78 0 SHEET 328 328S 1 GLY e 93 VAL e 98 0 HELIX 723HA LEU e 110 LEU e 116 1 6 SHEET 329 329S 1 LEU e 122 CYS e 125 0 SHEET 330 330S 1 TYR e 225 GLY e 227 0 SHEET 331 331S 1 GLY e 230 PHE e 232 0 HELIX 724HA GLY e 321 PRO e 323 1 2 SHEET 332 332S 1 GLY e 391 ASN e 395 0 SHEET 333 333S 1 ALA e 406 ASP e 409 0 SHEET 334 334S 1 ASP e 497 GLN e 500 0 SHEET 335 335S 1 HIS e 513 GLU e 516 0 SHEET 336 336S 1 GLY e 595 GLU e 597 0 SHEET 337 337S 1 PRO e 613 LEU e 615 0 SHEET 338 338S 1 GLN e 687 TYR e 689 0 SHEET 339 339S 1 PHE e 692 TYR e 694 0 SHEET 340 340S 1 THR e 731 THR e 733 0 SHEET 341 341S 1 ALA e 744 PRO e 746 0 SHEET 342 342S 1 ASP e 948 GLU e 951 0 SHEET 343 343S 1 SER e 967 ASP e 969 0 HELIX 725HA VAL f 126 THR f 136 1 10 HELIX 726HA PRO f 138 SER f 145 1 7 HELIX 727HA GLU f 149 GLU f 151 1 2 HELIX 728HA LYS f 158 ARG f 160 1 2 HELIX 729HA LEU f 163 LYS f 213 1 50 HELIX 730HA GLN f 220 LYS f 232 1 12 HELIX 731HA ARG f 237 THR f 252 1 15 HELIX 732HA ASP f 256 LEU f 258 1 2 HELIX 733HA LEU f 261 LYS f 273 1 12 HELIX 734HA ASP f 279 ILE f 290 1 11 HELIX 735HA VAL f 296 SER f 307 1 11 HELIX 736HA MET f 322 LEU f 334 1 12 HELIX 737HA LEU f 337 GLN f 340 1 3 HELIX 738HA GLN f 348 LYS f 364 1 16 HELIX 739HA SER f 377 PHE f 391 1 14 HELIX 740HA ASN f 397 GLN f 427 1 30 SHEET 344 344S 1 THR g 8 SER g 10 0 HELIX 741HA GLU g 14 ASN g 22 1 8 SHEET 345 345S 1 SER g 33 GLY g 35 0 HELIX 742HA TYR g 42 ARG g 72 1 30 HELIX 743HA GLU g 77 GLU g 101 1 24 HELIX 744HA GLN g 106 LYS g 135 1 29 HELIX 745HA GLU g 141 GLN g 148 1 7 HELIX 746HA HIS g 848 TRP g 853 1 5 HELIX 747HA SER g 862 VAL g 871 1 9 HELIX 748HA GLN g 896 ALA g 899 1 3 HELIX 749HA CYS g 907 ARG g 910 1 3 SHEET 346 346S 1 VAL g 921 LEU g 923 0 SHEET 347 347S 1 PRO g 932 TRP g 934 0 HELIX 750HA ILE g 966 SER g 976 1 10 HELIX 751HA LEU g 993 SER g 996 1 3 HELIX 752HA GLN g 1001 LEU g 1025 1 24 HELIX 753HA ASP g 1033 SER g 1041 1 8 HELIX 754HA PRO g 1050 ASN g 1052 1 2 HELIX 755HA ALA g 1064 SER g 1072 1 8 HELIX 756HA LEU g 1076 LEU g 1080 1 4 HELIX 757HA ILE g 1083 SER g 1086 1 3 HELIX 758HA LYS g 1094 CYS g 1113 1 19 HELIX 759HA ARG h 41 ARG h 43 1 2 SHEET 348 348S 1 ARG h 74 PRO h 77 0 SHEET 349 349S 1 ILE h 79 SER h 82 0 SHEET 350 350S 1 LEU h 85 PRO h 98 0 HELIX 760HA SER h 101 PHE h 107 1 6 HELIX 761HA VAL h 118 ARG h 133 1 15 HELIX 762HA ALA h 136 PHE h 161 1 25 SHEET 351 351S 1 ILE h 164 THR h 174 0 HELIX 763HA LYS h 177 LYS h 186 1 9 HELIX 764HA GLU h 201 ALA h 210 1 9 HELIX 765HA GLY h 216 ALA h 229 1 13 HELIX 766HA LEU h 235 ARG h 239 1 4 SHEET 352 352S 1 TYR i 82 ASN i 92 0 HELIX 767HA ILE i 110 SER i 113 1 3 SHEET 353 353S 1 THR i 126 TYR i 135 0 HELIX 768HA ALA i 148 LEU i 150 1 2 SHEET 354 354S 1 LEU i 157 GLU i 160 0 SHEET 355 355S 1 GLY i 162 ASN i 171 0 SHEET 356 356S 1 GLY i 212 ILE i 221 0 SHEET 357 357S 1 CYS i 234 HIS i 240 0 HELIX 769HA ALA i 245 THR i 251 1 6 SHEET 358 358S 1 ILE i 254 CYS i 260 0 SHEET 359 359S 1 HIS i 278 PHE i 284 0 SHEET 360 360S 1 VAL i 286 ASP i 288 0 HELIX 770HA GLU i 289 LEU i 291 1 2 HELIX 771HA LEU i 295 TYR i 302 1 7 HELIX 772HA GLU i 314 ASN i 320 1 6 SHEET 361 361S 1 ARG i 321 HIS i 323 0 SHEET 362 362S 1 ASN i 337 CYS i 339 0 SHEET 363 363S 1 ARG i 343 GLY i 350 0 SHEET 364 364S 1 HIS i 358 PHE i 362 0 SHEET 365 365S 1 ALA i 377 ILE i 379 0 SHEET 366 366S 1 ALA i 382 MET i 389 0 SHEET 367 367S 1 GLY i 395 CYS i 401 0 HELIX 773HA ASN i 404 ASP i 409 1 5 SHEET 368 368S 1 GLN i 412 LYS i 418 0 SHEET 369 369S 1 ARG i 434 TRP i 445 0 HELIX 774HA ILE i 466 PHE i 471 1 5 SHEET 370 370S 1 THR i 481 PHE i 490 0 HELIX 775HA GLU i 503 LEU i 507 1 4 SHEET 371 371S 1 ILE i 514 GLU i 517 0 SHEET 372 372S 1 GLY i 519 ASN i 528 0 HELIX 776HA LYS i 545 TYR i 547 1 2 SHEET 373 373S 1 ARG i 572 VAL i 575 0 HELIX 777HA PRO i 577 ALA i 579 1 2 SHEET 374 374S 1 CYS i 588 PHE i 594 0 HELIX 778HA ASP i 602 SER i 605 1 3 SHEET 375 375S 1 VAL i 608 CYS i 614 0 SHEET 376 376S 1 LYS i 630 ASP i 640 0 HELIX 779HA SER i 647 ALA i 653 1 6 HELIX 780HA PHE i 658 LEU i 660 1 2 HELIX 781HA GLU i 666 ASN i 672 1 6 SHEET 377 377S 1 ARG i 673 ILE i 677 0 SHEET 378 378S 1 ASP i 689 CYS i 691 0 SHEET 379 379S 1 VAL i 696 GLY i 702 0 SHEET 380 380S 1 HIS i 710 PHE i 714 0 SHEET 381 381S 1 VAL i 719 LEU i 721 0 SHEET 382 382S 1 MET i 724 LYS i 726 0 SHEET 383 383S 1 ALA i 728 LEU i 731 0 SHEET 384 384S 1 HIS i 734 MET i 741 0 SHEET 385 385S 1 GLY i 747 CYS i 753 0 HELIX 782HA GLY i 756 ALA i 761 1 5 SHEET 386 386S 1 ARG i 764 SER i 770 0 SHEET 387 387S 1 ALA i 786 ASP i 799 0 HELIX 783HA SER i 805 SER i 814 1 9 SHEET 388 388S 1 ARG i 834 TYR i 843 0 HELIX 784HA GLU i 859 LEU i 861 1 2 SHEET 389 389S 1 ILE i 868 GLU i 871 0 SHEET 390 390S 1 GLY i 873 ASN i 882 0 SHEET 391 391S 1 GLY i 909 ILE i 918 0 HELIX 785HA GLU i 920 SER i 922 1 2 SHEET 392 392S 1 CYS i 931 TYR i 937 0 HELIX 786HA PRO i 942 SER i 948 1 6 SHEET 393 393S 1 VAL i 951 CYS i 957 0 SHEET 394 394S 1 PHE i 975 ASP i 983 0 HELIX 787HA GLU i 984 LYS i 986 1 2 HELIX 788HA LEU i 990 GLY i 998 1 8 HELIX 789HA GLU i 1010 ASN i 1016 1 6 SHEET 395 395S 1 LYS i 1017 ILE i 1021 0 SHEET 396 396S 1 THR i 1033 TYR i 1035 0 SHEET 397 397S 1 GLY i 1037 ALA i 1046 0 SHEET 398 398S 1 HIS i 1054 PHE i 1058 0 SHEET 399 399S 1 PHE i 1063 TYR i 1065 0 SHEET 400 400S 1 ASN i 1070 ALA i 1073 0 SHEET 401 401S 1 VAL i 1075 LEU i 1078 0 SHEET 402 402S 1 GLY i 1081 ALA i 1090 0 SHEET 403 403S 1 GLY i 1094 CYS i 1100 0 HELIX 790HA THR i 1103 ALA i 1108 1 5 SHEET 404 404S 1 GLU k 1111 PHE k 1117 0 HELIX 791HA HIS k 9 SER k 12 1 3 HELIX 792HA SER k 17 LEU k 22 1 5 HELIX 793HA PRO k 30 LYS k 35 1 5 HELIX 794HA ARG k 54 LEU k 58 1 4 HELIX 795HA GLN k 70 SER k 86 1 16 HELIX 796HA SER k 88 GLN k 96 1 8 HELIX 797HA LEU k 100 PHE k 108 1 8 HELIX 798HA VAL k 113 TYR k 116 1 3 SHEET 405 405S 1 ILE l 5 LEU l 9 0 SHEET 406 406S 1 SER l 14 ALA l 17 0 SHEET 407 407S 1 ILE l 40 THR l 43 0 SHEET 408 408S 1 GLY l 46 VAL l 50 0 HELIX 799HA GLN l 52 THR l 60 1 8 HELIX 800HA GLU l 80 ILE l 88 1 8 SHEET 409 409S 1 LYS l 92 ALA l 95 0 SHEET 410 410S 1 ALA l 101 VAL l 105 0 SHEET 411 411S 1 GLN l 108 MET l 110 0 HELIX 801HA PRO l 112 LEU l 131 1 19 SHEET 412 412S 1 GLU l 137 VAL l 142 0 HELIX 802HA ASP l 148 ALA l 161 1 13 SHEET 413 413S 1 ARG l 167 ASN l 170 0 HELIX 803HA GLU l 171 LEU l 181 1 10 SHEET 414 414S 1 ASN l 187 LEU l 195 0 SHEET 415 415S 1 PHE l 200 ASP l 208 0 SHEET 416 416S 1 LYS l 214 ASP l 224 0 HELIX 804HA GLY l 229 GLN l 248 1 19 HELIX 805HA PRO l 256 SER l 275 1 19 SHEET 417 417S 1 GLN l 278 LEU l 283 0 SHEET 418 418S 1 MET l 296 THR l 301 0 HELIX 806HA ARG l 302 ALA l 327 1 25 HELIX 807HA VAL l 331 ASP l 333 1 2 SHEET 419 419S 1 ASP l 336 VAL l 340 0 HELIX 808HA GLY l 342 ARG l 345 1 3 HELIX 809HA PRO l 347 PHE l 357 1 10 HELIX 810HA ALA l 370 THR l 383 1 13 SHEET 420 420S 1 VAL l 389 LEU l 392 0 SHEET 421 421S 1 LEU l 399 MET l 404 0 SHEET 422 422S 1 GLY l 406 ILE l 412 0 SHEET 423 423S 1 THR l 420 PHE l 426 0 SHEET 424 424S 1 VAL l 436 GLN l 442 0 SHEET 425 425S 1 LYS l 452 LEU l 459 0 SHEET 426 426S 1 ILE l 472 ASP l 479 0 SHEET 427 427S 1 GLY l 482 ASP l 490 0 SHEET 428 428S 1 THR l 500 LYS l 502 0 HELIX 811HA GLU l 509 ALA l 553 1 44 HELIX 812HA ALA l 559 LYS l 577 1 18 HELIX 813HA LYS l 581 ALA l 602 1 21 HELIX 814HA MET m 27 SER m 29 1 2 SHEET 429 429S 1 ILE m 43 ILE m 45 0 SHEET 430 430S 1 ILE m 49 PRO m 56 0 HELIX 815HA LYS m 72 ASN m 91 1 19 SHEET 431 431S 1 LEU m 101 THR m 108 0 HELIX 816HA ASP m 112 LEU m 126 1 14 SHEET 432 432S 1 VAL m 153 GLY m 155 0 HELIX 817HA SER m 159 PHE m 172 1 13 SHEET 433 433S 1 GLN m 176 SER m 178 0 HELIX 818HA PRO m 184 SER m 187 1 3 HELIX 819HA ASN m 189 TYR m 192 1 3 SHEET 434 434S 1 PHE m 195 ARG m 197 0 HELIX 820HA ASP m 202 LEU m 216 1 14 SHEET 435 435S 1 TYR m 220 SER m 226 0 HELIX 821HA TYR m 230 SER m 233 1 3 HELIX 822HA VAL m 235 GLY m 246 1 11 SHEET 436 436S 1 GLN m 252 ILE m 256 0 HELIX 823HA GLU m 264 GLU m 274 1 10 SHEET 437 437S 1 ALA m 280 PHE m 284 0 HELIX 824HA GLU m 287 ALA m 300 1 13 SHEET 438 438S 1 PHE m 307 SER m 311 0 HELIX 825HA ASP m 312 TRP m 314 1 2 HELIX 826HA GLU m 325 ALA m 328 1 3 SHEET 439 439S 1 VAL m 332 PRO m 336 0 HELIX 827HA PHE m 344 SER m 350 1 6 HELIX 828HA TRP m 361 PHE m 370 1 9 HELIX 829HA VAL m 406 LEU m 427 1 21 HELIX 830HA GLY m 443 ARG m 451 1 8 SHEET 440 440S 1 TYR m 475 GLN m 479 0 SHEET 441 441S 1 TYR m 489 TRP m 495 0 SHEET 442 442S 1 LEU m 499 ARG m 502 0 HELIX 831HA ILE m 503 ARG m 505 1 2 SHEET 443 443S 1 ARG m 529 VAL m 533 0 SHEET 444 444S 1 TRP m 540 PRO m 544 0 SHEET 445 445S 1 GLN m 549 ASP m 553 0 SHEET 446 446S 1 THR m 556 THR m 559 0 SHEET 447 447S 1 MET m 564 PRO m 566 0 SHEET 448 448S 1 CYS m 573 PRO m 575 0 HELIX 832HA LEU m 592 LEU m 594 1 2 HELIX 833HA SER m 621 GLU m 624 1 3 HELIX 834HA LEU m 630 ILE m 633 1 3 HELIX 835HA THR m 640 MET m 643 1 3 HELIX 836HA LYS m 745 GLY m 758 1 13 HELIX 837HA SER m 760 VAL m 769 1 9 HELIX 838HA SER m 811 ASP m 813 1 2 HELIX 839HA GLN m 818 SER m 825 1 7 HELIX 840HA SER m 831 LEU m 834 1 3 HELIX 841HA ASN m 871 PHE m 873 1 2 SHEET 449 449S 1 SER p 19 LEU p 26 0 SHEET 450 450S 1 GLY p 29 SER p 37 0 HELIX 842HA LEU p 42 TYR p 55 1 13 HELIX 843HA PHE p 59 MET p 61 1 2 HELIX 844HA PRO p 65 ALA p 67 1 2 SHEET 451 451S 1 TYR p 68 ASN p 74 0 SHEET 452 452S 1 ALA p 77 GLU p 81 0 HELIX 845HA LEU p 89 VAL p 92 1 3 SHEET 453 453S 1 VAL p 98 ALA p 103 0 HELIX 846HA ARG p 108 ILE p 121 1 13 HELIX 847HA LEU p 125 LEU p 131 1 6 HELIX 848HA PRO p 134 GLN p 156 1 22 HELIX 849HA TRP p 159 SER p 166 1 7 SHEET 454 454S 1 ALA p 189 PHE p 196 0 SHEET 455 455S 1 PHE p 203 SER p 208 0 HELIX 850HA PRO p 213 LEU p 221 1 8 HELIX 851HA PRO p 236 ASP p 238 1 2 SHEET 456 456S 1 TYR p 239 VAL p 243 0 SHEET 457 457S 1 GLU p 248 LEU p 250 0 HELIX 852HA LEU p 256 GLN p 258 1 2 HELIX 853HA GLN p 260 SER p 268 1 8 SHEET 458 458S 1 HIS p 273 HIS p 278 0 HELIX 854HA SER p 279 ARG p 286 1 7 SHEET 459 459S 1 ARG p 324 SER p 331 0 SHEET 460 460S 1 LYS p 340 PHE p 348 0 SHEET 461 461S 1 LYS p 372 GLU p 376 0 HELIX 855HA ILE p 381 ASP p 383 1 2 SHEET 462 462S 1 ARG p 389 VAL p 397 0 SHEET 463 463S 1 CYS p 416 MET p 424 0 SHEET 464 464S 1 GLU p 436 TYR p 440 0 SHEET 465 465S 1 ALA p 470 CYS p 474 0 HELIX 856HA LEU p 488 GLU p 493 1 5 HELIX 857HA GLU p 506 GLU p 516 1 10 HELIX 858HA GLU p 525 LYS p 533 1 8 HELIX 859HA ARG p 535 HIS p 541 1 6 HELIX 860HA LEU p 546 VAL p 552 1 6 HELIX 861HA HIS p 558 SER p 570 1 12 HELIX 862HA VAL p 576 LEU p 583 1 7 HELIX 863HA CYS p 590 ARG p 601 1 11 HELIX 864HA ASP p 605 TYR p 621 1 16 HELIX 865HA GLU p 628 ALA p 639 1 11 HELIX 866HA ARG p 641 GLU p 654 1 13 HELIX 867HA ALA p 661 GLY p 674 1 13 HELIX 868HA THR p 676 LYS p 705 1 29 HELIX 869HA LYS p 708 ARG p 720 1 12 HELIX 870HA GLU p 722 LEU p 728 1 6 HELIX 871HA VAL p 746 GLN p 748 1 2 SHEET 466 466S 1 LEU p 759 MET p 762 0 SHEET 467 467S 1 GLY p 775 ASN p 780 0 HELIX 872HA ARG p 785 GLU p 804 1 19 SHEET 468 468S 1 CYS p 815 GLY p 819 0 SHEET 469 469S 1 THR p 822 GLU p 826 0 SHEET 470 470S 1 SER p 831 THR p 833 0 HELIX 873HA ILE p 834 LEU p 839 1 5 HELIX 874HA ALA p 854 LYS p 862 1 8 HELIX 875HA GLU p 866 LEU p 889 1 23 SHEET 471 471S 1 ILE p 899 ARG p 902 0 SHEET 472 472S 1 GLY p 905 HIS p 909 0 HELIX 876HA TYR p 936 GLN p 943 1 7 HELIX 877HA SER p 950 ALA p 984 1 34 HELIX 878HA SER p 992 LEU p 1002 1 10 HELIX 879HA GLU p 1008 LYS p 1030 1 22 HELIX 880HA ARG q 340 LEU q 347 1 7 SHEET 473 473S 1 GLY q 353 ASP q 359 0 SHEET 474 474S 1 ASP q 367 LYS q 374 0 SHEET 475 475S 1 ASN q 377 ARG q 386 0 SHEET 476 476S 1 LYS q 389 GLY q 391 0 HELIX 881HA VAL q 402 ASN q 410 1 8 HELIX 882HA LEU q 413 GLN q 415 1 2 HELIX 883HA ILE q 442 LYS q 513 1 71 HELIX 884HA GLU q 518 LYS q 587 1 69 HELIX 885HA GLN q 591 LEU q 598 1 7 HELIX 886HA GLU q 622 TRP q 625 1 3 HELIX 887HA ARG q 632 LEU q 639 1 7 SHEET 477 477S 1 THR q 646 LEU q 648 0 SHEET 478 478S 1 TYR q 658 VAL q 663 0 SHEET 479 479S 1 THR q 668 ILE q 673 0 HELIX 888HA LEU q 692 TYR q 699 1 7 HELIX 889HA HIS r 4 LEU r 8 1 4 HELIX 890HA GLU r 16 TRP r 30 1 14 HELIX 891HA ALA r 42 GLN r 45 1 3 HELIX 892HA ALA r 52 SER r 57 1 5 HELIX 893HA PRO r 59 ASN r 67 1 8 HELIX 894HA SER r 140 ASP r 143 1 3 HELIX 895HA ASP r 145 GLN r 156 1 11 HELIX 896HA ARG r 178 ARG r 213 1 35 HELIX 897HA LYS r 215 LYS r 231 1 16 HELIX 898HA GLU r 236 GLU r 278 1 42 HELIX 899HA GLU r 287 LYS r 294 1 7 HELIX 900HA GLU r 326 LYS r 336 1 10 HELIX 901HA GLU r 354 GLU r 363 1 9 HELIX 902HA LEU r 382 GLN r 391 1 9 HELIX 903HA LYS r 416 GLY r 420 1 4 HELIX 904HA VAL r 457 ASN r 465 1 8 HELIX 905HA THR r 483 SER r 494 1 11 HELIX 906HA LYS r 511 GLU r 519 1 8 HELIX 907HA LEU r 542 THR r 549 1 7 HELIX 908HA HIS r 551 ARG r 553 1 2 HELIX 909HA ALA s 2 LYS s 9 1 7 HELIX 910HA TYR s 45 ALA s 50 1 5 HELIX 911HA PHE s 100 LYS s 106 1 6 HELIX 912HA ASN s 141 ASP s 149 1 8 SHEET 480 480S 1 GLN s 169 ALA s 175 0 HELIX 913HA ILE s 181 MET s 185 1 4 SHEET 481 481S 1 LYS s 189 LEU s 198 0 SHEET 482 482S 1 GLY s 201 TYR s 208 0 SHEET 483 483S 1 LYS s 218 TYR s 222 0 SHEET 484 484S 1 ILE s 227 GLN s 231 0 HELIX 914HA PRO s 233 MET s 235 1 2 SHEET 485 485S 1 ALA s 239 MET s 244 0 SHEET 486 486S 1 LYS s 247 ALA s 253 0 HELIX 915HA GLU s 257 LYS s 282 1 25 SHEET 487 487S 1 GLU s 308 MET s 311 0 SHEET 488 488S 1 TYR s 318 GLU s 321 0 SHEET 489 489S 1 LEU s 328 ARG s 330 0 SHEET 490 490S 1 GLY s 333 GLN s 335 0 SHEET 491 491S 1 PHE s 338 PHE s 340 0 SHEET 492 492S 1 GLU s 343 GLN s 345 0 SHEET 493 493S 1 LYS s 365 LEU s 368 0 SHEET 494 494S 1 THR s 375 GLY s 380 0 SHEET 495 495S 1 CYS s 409 ASP s 414 0 SHEET 496 496S 1 LYS s 442 TYR s 449 0 SHEET 497 497S 1 GLY s 452 LEU s 458 0 HELIX 916HA GLY s 464 PHE s 466 1 2 SHEET 498 498S 1 ARG s 480 VAL s 484 0 SHEET 499 499S 1 ALA s 493 SER s 500 0 HELIX 917HA ILE s 534 SER s 541 1 7 SHEET 500 500S 1 GLU s 591 PRO s 594 0 SHEET 501 501S 1 PHE s 611 CYS s 615 0 SHEET 502 502S 1 ILE s 618 GLU s 623 0 HELIX 918HA MET s 629 CYS s 633 1 4 SHEET 503 503S 1 LEU s 643 LYS s 651 0 SHEET 504 504S 1 ILE s 664 ASP s 672 0 SHEET 505 505S 1 ASP s 677 SER s 679 0 SHEET 506 506S 1 ILE s 684 GLY s 686 0 SHEET 507 507S 1 ASN s 696 TYR s 698 0 SHEET 508 508S 1 ILE s 714 ILE s 716 0 HELIX 919HA HIS s 723 LYS s 725 1 2 SHEET 509 509S 1 HIS s 726 VAL s 735 0 HELIX 920HA THR s 745 LYS s 747 1 2 SHEET 510 510S 1 GLU s 752 PRO s 761 0 SHEET 511 511S 1 GLU s 772 PRO s 776 0 SHEET 512 512S 1 LEU s 810 LEU s 817 0 HELIX 921HA LEU s 826 CYS s 835 1 9 HELIX 922HA LEU s 837 GLN s 839 1 2 HELIX 923HA GLU s 848 CYS s 855 1 7 HELIX 924HA PHE s 867 ARG s 877 1 10 HELIX 925HA VAL s 888 CYS s 903 1 15 HELIX 926HA SER s 910 SER s 919 1 9 HELIX 927HA ILE s 933 LEU s 945 1 12 HELIX 928HA LEU s 952 LEU s 976 1 24 HELIX 929HA GLU s 992 ILE s 1006 1 14 HELIX 930HA ILE s 1016 ASN s 1024 1 8 HELIX 931HA PHE s 1030 THR s 1036 1 6 HELIX 932HA ARG s 1040 GLY s 1053 1 13 HELIX 933HA ASP s 1058 LYS s 1066 1 8 HELIX 934HA GLU s 1068 LEU s 1070 1 2 HELIX 935HA THR s 1072 CYS s 1074 1 2 HELIX 936HA TYR s 1079 LEU s 1082 1 3 HELIX 937HA ASP s 1107 LEU s 1120 1 13 HELIX 938HA ILE s 1125 GLN s 1128 1 3 HELIX 939HA GLU s 1132 LEU s 1144 1 12 HELIX 940HA ASN s 1158 LEU s 1181 1 23 HELIX 941HA SER s 1214 ASP s 1218 1 4 HELIX 942HA GLN s 1276 ILE s 1289 1 13 HELIX 943HA ASP s 1296 ASN s 1303 1 7 HELIX 944HA GLN s 1308 HIS s 1323 1 15 HELIX 945HA LYS s 1349 LEU s 1356 1 7 HELIX 946HA ALA s 1365 HIS s 1369 1 4 HELIX 947HA ALA s 1388 GLN s 1422 1 34 HELIX 948HA LYS s 1435 ASN s 1446 1 11 HELIX 949HA VAL s 1451 SER s 1465 1 14 HELIX 950HA PRO s 1468 LYS s 1473 1 5 HELIX 951HA PHE s 1482 THR s 1491 1 9 HELIX 952HA SER s 1495 LEU s 1508 1 13 HELIX 953HA PHE s 1513 LYS s 1517 1 4 HELIX 954HA HIS s 1525 VAL s 1539 1 14 HELIX 955HA GLY s 1543 SER s 1545 1 2 HELIX 956HA ILE s 1553 SER s 1560 1 7 HELIX 957HA THR s 1567 LYS s 1574 1 7 HELIX 958HA ILE s 1580 GLU s 1594 1 14 HELIX 959HA GLU s 1598 LYS s 1609 1 11 HELIX 960HA GLU s 1616 ASN s 1632 1 16 HELIX 961HA PHE s 1635 LYS s 1656 1 21 HELIX 962HA CYS s 1663 ILE s 1669 1 6 HELIX 963HA PRO s 1671 GLU s 1675 1 4 HELIX 964HA GLU s 1681 ALA s 1683 1 2 HELIX 965HA ASP s 1687 HIS s 1689 1 2 HELIX 966HA GLU s 1692 ALA s 1709 1 17 HELIX 967HA TYR s 1712 ARG s 1729 1 17 HELIX 968HA PHE s 1732 THR s 1755 1 23 SHEET 513 513S 1 THR s 1762 TYR s 1769 0 HELIX 969HA GLN s 1771 PHE s 1774 1 3 SHEET 514 514S 1 GLY s 1779 GLU s 1786 0 HELIX 970HA LEU s 1792 PHE s 1807 1 15 HELIX 971HA THR s 1809 ASN s 1811 1 2 SHEET 515 515S 1 VAL s 1812 GLN s 1816 0 HELIX 972HA ALA s 1823 GLU s 1825 1 2 SHEET 516 516S 1 ALA s 1831 TYR s 1837 0 HELIX 973HA ASP s 1844 GLU s 1849 1 5 HELIX 974HA GLU s 1853 ASN s 1857 1 4 SHEET 517 517S 1 ARG s 1862 THR s 1870 0 SHEET 518 518S 1 GLN s 1882 THR s 1891 0 SHEET 519 519S 1 ARG s 1901 PRO s 1903 0 SHEET 520 520S 1 ASN s 1905 LEU s 1912 0 HELIX 975HA PRO s 1914 CYS s 1933 1 19 HELIX 976HA MET s 1940 VAL s 1951 1 11 HELIX 977HA PRO s 1959 LEU s 1967 1 8 HELIX 978HA VAL s 1980 LEU s 2004 1 24 HELIX 979HA GLN s 2009 SER s 2028 1 19 HELIX 980HA ILE s 2031 GLN s 2034 1 3 HELIX 981HA ALA s 2055 SER s 2057 1 2 ATOM 1 N MET A 1 -25.428-179.811 56.142 1.00 0.00 N ATOM 2 CA MET A 1 -24.290-180.761 56.366 1.00 0.00 C ATOM 3 C MET A 1 -23.849-180.755 57.780 1.00 0.00 C ATOM 4 O MET A 1 -24.176-181.745 58.428 1.00 0.00 O ATOM 5 CB MET A 1 -23.099-180.425 55.470 1.00 0.00 C ATOM 6 CG MET A 1 -21.911-181.365 55.623 1.00 0.00 C ATOM 7 SD MET A 1 -20.443-180.776 54.756 1.00 0.00 S ATOM 8 CE MET A 1 -19.911-179.460 55.847 1.00 0.00 C ATOM 9 1H MET A 1 -25.702-179.839 55.181 1.00 0.00 H ATOM 10 2H MET A 1 -26.202-180.077 56.716 1.00 0.00 H ATOM 11 3H MET A 1 -25.140-178.883 56.380 1.00 0.00 H ATOM 12 HA MET A 1 -24.641-181.774 56.170 1.00 0.00 H ATOM 13 1HB MET A 1 -23.411-180.449 54.427 1.00 0.00 H ATOM 14 2HB MET A 1 -22.755-179.413 55.687 1.00 0.00 H ATOM 15 1HG MET A 1 -21.667-181.473 56.680 1.00 0.00 H ATOM 16 2HG MET A 1 -22.172-182.347 55.231 1.00 0.00 H ATOM 17 1HE MET A 1 -19.010-178.996 55.445 1.00 0.00 H ATOM 18 2HE MET A 1 -20.700-178.711 55.926 1.00 0.00 H ATOM 19 3HE MET A 1 -19.698-179.869 56.835 1.00 0.00 H ATOM 20 N ALA A 2 -23.155-179.742 58.273 1.00 0.00 N ATOM 21 CA ALA A 2 -22.567-179.576 59.539 1.00 0.00 C ATOM 22 C ALA A 2 -23.506-179.708 60.698 1.00 0.00 C ATOM 23 O ALA A 2 -23.143-180.213 61.762 1.00 0.00 O ATOM 24 CB ALA A 2 -21.669-178.350 59.579 1.00 0.00 C ATOM 25 H ALA A 2 -23.066-179.004 57.589 1.00 0.00 H ATOM 26 HA ALA A 2 -21.957-180.456 59.747 1.00 0.00 H ATOM 27 1HB ALA A 2 -21.232-178.252 60.572 1.00 0.00 H ATOM 28 2HB ALA A 2 -20.874-178.457 58.840 1.00 0.00 H ATOM 29 3HB ALA A 2 -22.257-177.462 59.353 1.00 0.00 H ATOM 30 N GLU A 3 -24.736-179.248 60.505 1.00 0.00 N ATOM 31 CA GLU A 3 -25.790-179.371 61.553 1.00 0.00 C ATOM 32 C GLU A 3 -26.023-180.773 61.954 1.00 0.00 C ATOM 33 O GLU A 3 -26.336-180.914 63.121 1.00 0.00 O ATOM 34 CB GLU A 3 -27.119-178.780 61.076 1.00 0.00 C ATOM 35 CG GLU A 3 -27.061-177.298 60.732 1.00 0.00 C ATOM 36 CD GLU A 3 -26.783-177.046 59.276 1.00 0.00 C ATOM 37 OE1 GLU A 3 -26.504-177.986 58.572 1.00 0.00 O ATOM 38 OE2 GLU A 3 -26.851-175.911 58.867 1.00 0.00 O ATOM 39 H GLU A 3 -24.966-178.805 59.626 1.00 0.00 H ATOM 40 HA GLU A 3 -25.517-178.734 62.394 1.00 0.00 H ATOM 41 1HB GLU A 3 -27.458-179.316 60.189 1.00 0.00 H ATOM 42 2HB GLU A 3 -27.875-178.915 61.849 1.00 0.00 H ATOM 43 1HG GLU A 3 -28.013-176.838 60.994 1.00 0.00 H ATOM 44 2HG GLU A 3 -26.284-176.827 61.332 1.00 0.00 H ATOM 45 N VAL A 4 -25.894-181.768 61.090 1.00 0.00 N ATOM 46 CA VAL A 4 -26.130-183.156 61.303 1.00 0.00 C ATOM 47 C VAL A 4 -24.831-183.863 61.912 1.00 0.00 C ATOM 48 O VAL A 4 -24.893-184.689 62.820 1.00 0.00 O ATOM 49 CB VAL A 4 -26.537-183.804 59.966 1.00 0.00 C ATOM 50 CG1 VAL A 4 -26.670-185.311 60.123 1.00 0.00 C ATOM 51 CG2 VAL A 4 -27.840-183.196 59.471 1.00 0.00 C ATOM 52 H VAL A 4 -25.590-181.456 60.179 1.00 0.00 H ATOM 53 HA VAL A 4 -26.951-183.262 62.014 1.00 0.00 H ATOM 54 HB VAL A 4 -25.750-183.626 59.233 1.00 0.00 H ATOM 55 1HG1 VAL A 4 -26.958-185.753 59.169 1.00 0.00 H ATOM 56 2HG1 VAL A 4 -25.716-185.729 60.443 1.00 0.00 H ATOM 57 3HG1 VAL A 4 -27.433-185.533 60.869 1.00 0.00 H ATOM 58 1HG2 VAL A 4 -28.121-183.658 58.525 1.00 0.00 H ATOM 59 2HG2 VAL A 4 -28.625-183.369 60.207 1.00 0.00 H ATOM 60 3HG2 VAL A 4 -27.709-182.123 59.326 1.00 0.00 H ATOM 61 N ARG A 5 -23.687-183.490 61.352 1.00 0.00 N ATOM 62 CA ARG A 5 -22.482-184.066 61.887 1.00 0.00 C ATOM 63 C ARG A 5 -22.335-183.672 63.458 1.00 0.00 C ATOM 64 O ARG A 5 -21.955-184.370 64.402 1.00 0.00 O ATOM 65 CB ARG A 5 -21.289-183.578 61.078 1.00 0.00 C ATOM 66 CG ARG A 5 -21.212-184.123 59.660 1.00 0.00 C ATOM 67 CD ARG A 5 -20.065-183.547 58.913 1.00 0.00 C ATOM 68 NE ARG A 5 -19.977-184.078 57.562 1.00 0.00 N ATOM 69 CZ ARG A 5 -19.083-183.675 56.638 1.00 0.00 C ATOM 70 NH1 ARG A 5 -18.208-182.739 56.934 1.00 0.00 N ATOM 71 NH2 ARG A 5 -19.084-184.221 55.434 1.00 0.00 N ATOM 72 H ARG A 5 -23.622-182.835 60.585 1.00 0.00 H ATOM 73 HA ARG A 5 -22.581-185.151 61.871 1.00 0.00 H ATOM 74 1HB ARG A 5 -21.315-182.491 61.012 1.00 0.00 H ATOM 75 2HB ARG A 5 -20.366-183.854 61.588 1.00 0.00 H ATOM 76 1HG ARG A 5 -21.092-185.206 59.693 1.00 0.00 H ATOM 77 2HG ARG A 5 -22.129-183.875 59.125 1.00 0.00 H ATOM 78 1HD ARG A 5 -20.179-182.466 58.847 1.00 0.00 H ATOM 79 2HD ARG A 5 -19.137-183.783 59.432 1.00 0.00 H ATOM 80 HE ARG A 5 -20.634-184.800 57.296 1.00 0.00 H ATOM 81 1HH1 ARG A 5 -18.207-182.322 57.855 1.00 0.00 H ATOM 82 2HH1 ARG A 5 -17.538-182.437 56.242 1.00 0.00 H ATOM 83 1HH2 ARG A 5 -19.757-184.940 55.207 1.00 0.00 H ATOM 84 2HH2 ARG A 5 -18.414-183.919 54.743 1.00 0.00 H ATOM 85 N LYS A 6 -22.697-182.404 63.608 1.00 0.00 N ATOM 86 CA LYS A 6 -22.668-181.977 65.057 1.00 0.00 C ATOM 87 C LYS A 6 -23.858-182.513 65.898 1.00 0.00 C ATOM 88 O LYS A 6 -23.825-182.953 67.047 1.00 0.00 O ATOM 89 CB LYS A 6 -22.636-180.451 65.154 1.00 0.00 C ATOM 90 CG LYS A 6 -21.347-179.816 64.650 1.00 0.00 C ATOM 91 CD LYS A 6 -21.415-178.297 64.722 1.00 0.00 C ATOM 92 CE LYS A 6 -20.143-177.660 64.182 1.00 0.00 C ATOM 93 NZ LYS A 6 -20.213-176.173 64.205 1.00 0.00 N ATOM 94 H LYS A 6 -22.975-181.736 62.904 1.00 0.00 H ATOM 95 HA LYS A 6 -21.764-182.379 65.518 1.00 0.00 H ATOM 96 1HB LYS A 6 -23.462-180.033 64.578 1.00 0.00 H ATOM 97 2HB LYS A 6 -22.774-180.149 66.192 1.00 0.00 H ATOM 98 1HG LYS A 6 -20.509-180.162 65.256 1.00 0.00 H ATOM 99 2HG LYS A 6 -21.173-180.115 63.617 1.00 0.00 H ATOM 100 1HD LYS A 6 -22.265-177.943 64.138 1.00 0.00 H ATOM 101 2HD LYS A 6 -21.553-177.988 65.758 1.00 0.00 H ATOM 102 1HE LYS A 6 -19.292-177.980 64.782 1.00 0.00 H ATOM 103 2HE LYS A 6 -19.979-177.987 63.155 1.00 0.00 H ATOM 104 1HZ LYS A 6 -19.352-175.790 63.839 1.00 0.00 H ATOM 105 2HZ LYS A 6 -20.988-175.863 63.635 1.00 0.00 H ATOM 106 3HZ LYS A 6 -20.345-175.856 65.154 1.00 0.00 H ATOM 107 N PHE A 7 -25.006-182.452 65.203 1.00 0.00 N ATOM 108 CA PHE A 7 -26.204-182.955 66.115 1.00 0.00 C ATOM 109 C PHE A 7 -25.908-184.402 66.526 1.00 0.00 C ATOM 110 O PHE A 7 -26.144-184.788 67.667 1.00 0.00 O ATOM 111 CB PHE A 7 -27.556-182.911 65.400 1.00 0.00 C ATOM 112 CG PHE A 7 -28.698-183.419 66.233 1.00 0.00 C ATOM 113 CD1 PHE A 7 -29.070-182.766 67.399 1.00 0.00 C ATOM 114 CD2 PHE A 7 -29.403-184.551 65.853 1.00 0.00 C ATOM 115 CE1 PHE A 7 -30.121-183.233 68.166 1.00 0.00 C ATOM 116 CE2 PHE A 7 -30.455-185.019 66.617 1.00 0.00 C ATOM 117 CZ PHE A 7 -30.813-184.359 67.775 1.00 0.00 C ATOM 118 H PHE A 7 -25.197-182.156 64.256 1.00 0.00 H ATOM 119 HA PHE A 7 -26.204-182.373 67.037 1.00 0.00 H ATOM 120 1HB PHE A 7 -27.779-181.886 65.107 1.00 0.00 H ATOM 121 2HB PHE A 7 -27.506-183.508 64.491 1.00 0.00 H ATOM 122 HD1 PHE A 7 -28.523-181.875 67.707 1.00 0.00 H ATOM 123 HD2 PHE A 7 -29.120-185.073 64.938 1.00 0.00 H ATOM 124 HE1 PHE A 7 -30.402-182.710 69.080 1.00 0.00 H ATOM 125 HE2 PHE A 7 -31.001-185.910 66.307 1.00 0.00 H ATOM 126 HZ PHE A 7 -31.641-184.728 68.379 1.00 0.00 H ATOM 127 N THR A 8 -25.422-185.202 65.581 1.00 0.00 N ATOM 128 CA THR A 8 -25.140-186.593 65.928 1.00 0.00 C ATOM 129 C THR A 8 -24.243-186.817 67.241 1.00 0.00 C ATOM 130 O THR A 8 -24.250-187.775 68.006 1.00 0.00 O ATOM 131 CB THR A 8 -24.470-187.273 64.719 1.00 0.00 C ATOM 132 OG1 THR A 8 -25.349-187.214 63.588 1.00 0.00 O ATOM 133 CG2 THR A 8 -24.152-188.727 65.034 1.00 0.00 C ATOM 134 H THR A 8 -25.242-184.884 64.640 1.00 0.00 H ATOM 135 HA THR A 8 -26.031-187.023 66.386 1.00 0.00 H ATOM 136 HB THR A 8 -23.547-186.749 64.473 1.00 0.00 H ATOM 137 HG1 THR A 8 -25.315-186.335 63.203 1.00 0.00 H ATOM 138 1HG2 THR A 8 -23.679-189.191 64.168 1.00 0.00 H ATOM 139 2HG2 THR A 8 -23.475-188.774 65.887 1.00 0.00 H ATOM 140 3HG2 THR A 8 -25.072-189.258 65.272 1.00 0.00 H ATOM 141 N LYS A 9 -23.446-185.760 67.432 1.00 0.00 N ATOM 142 CA LYS A 9 -22.516-186.059 68.618 1.00 0.00 C ATOM 143 C LYS A 9 -23.250-185.543 69.947 1.00 0.00 C ATOM 144 O LYS A 9 -23.037-185.846 71.110 1.00 0.00 O ATOM 145 CB LYS A 9 -21.152-185.387 68.447 1.00 0.00 C ATOM 146 CG LYS A 9 -20.333-185.914 67.277 1.00 0.00 C ATOM 147 CD LYS A 9 -19.009-185.175 67.152 1.00 0.00 C ATOM 148 CE LYS A 9 -18.195-185.692 65.975 1.00 0.00 C ATOM 149 NZ LYS A 9 -16.911-184.956 65.820 1.00 0.00 N ATOM 150 H LYS A 9 -23.368-184.872 66.957 1.00 0.00 H ATOM 151 HA LYS A 9 -22.408-187.141 68.710 1.00 0.00 H ATOM 152 1HB LYS A 9 -21.291-184.315 68.303 1.00 0.00 H ATOM 153 2HB LYS A 9 -20.564-185.522 69.355 1.00 0.00 H ATOM 154 1HG LYS A 9 -20.134-186.977 67.420 1.00 0.00 H ATOM 155 2HG LYS A 9 -20.897-185.790 66.353 1.00 0.00 H ATOM 156 1HD LYS A 9 -19.198-184.110 67.012 1.00 0.00 H ATOM 157 2HD LYS A 9 -18.431-185.307 68.066 1.00 0.00 H ATOM 158 1HE LYS A 9 -17.978-186.749 66.120 1.00 0.00 H ATOM 159 2HE LYS A 9 -18.773-185.585 65.057 1.00 0.00 H ATOM 160 1HZ LYS A 9 -16.402-185.327 65.030 1.00 0.00 H ATOM 161 2HZ LYS A 9 -17.101-183.975 65.666 1.00 0.00 H ATOM 162 3HZ LYS A 9 -16.357-185.063 66.658 1.00 0.00 H ATOM 163 N ARG A 10 -24.209-184.652 69.613 1.00 0.00 N ATOM 164 CA ARG A 10 -24.641-184.048 70.998 1.00 0.00 C ATOM 165 C ARG A 10 -26.020-184.244 71.012 1.00 0.00 C ATOM 166 O ARG A 10 -26.791-183.420 70.516 1.00 0.00 O ATOM 167 CB ARG A 10 -24.371-182.562 71.183 1.00 0.00 C ATOM 168 CG ARG A 10 -22.906-182.164 71.100 1.00 0.00 C ATOM 169 CD ARG A 10 -22.720-180.706 71.314 1.00 0.00 C ATOM 170 NE ARG A 10 -21.330-180.307 71.159 1.00 0.00 N ATOM 171 CZ ARG A 10 -20.876-179.046 71.298 1.00 0.00 C ATOM 172 NH1 ARG A 10 -21.712-178.075 71.593 1.00 0.00 N ATOM 173 NH2 ARG A 10 -19.591-178.786 71.136 1.00 0.00 N ATOM 174 H ARG A 10 -24.660-184.323 68.770 1.00 0.00 H ATOM 175 HA ARG A 10 -23.835-184.213 71.714 1.00 0.00 H ATOM 176 1HB ARG A 10 -24.909-181.997 70.424 1.00 0.00 H ATOM 177 2HB ARG A 10 -24.745-182.243 72.156 1.00 0.00 H ATOM 178 1HG ARG A 10 -22.339-182.697 71.864 1.00 0.00 H ATOM 179 2HG ARG A 10 -22.514-182.418 70.115 1.00 0.00 H ATOM 180 1HD ARG A 10 -23.316-180.153 70.589 1.00 0.00 H ATOM 181 2HD ARG A 10 -23.040-180.442 72.322 1.00 0.00 H ATOM 182 HE ARG A 10 -20.658-181.027 70.932 1.00 0.00 H ATOM 183 1HH1 ARG A 10 -22.694-178.274 71.717 1.00 0.00 H ATOM 184 2HH1 ARG A 10 -21.371-177.130 71.697 1.00 0.00 H ATOM 185 1HH2 ARG A 10 -18.948-179.532 70.909 1.00 0.00 H ATOM 186 2HH2 ARG A 10 -19.250-177.841 71.240 1.00 0.00 H ATOM 187 N LEU A 11 -26.487-185.388 71.485 1.00 0.00 N ATOM 188 CA LEU A 11 -27.989-185.860 71.383 1.00 0.00 C ATOM 189 C LEU A 11 -28.831-185.873 72.571 1.00 0.00 C ATOM 190 O LEU A 11 -28.942-186.919 73.230 1.00 0.00 O ATOM 191 CB LEU A 11 -28.077-187.295 70.848 1.00 0.00 C ATOM 192 CG LEU A 11 -27.481-187.522 69.453 1.00 0.00 C ATOM 193 CD1 LEU A 11 -27.511-189.009 69.124 1.00 0.00 C ATOM 194 CD2 LEU A 11 -28.267-186.719 68.427 1.00 0.00 C ATOM 195 H LEU A 11 -25.812-185.985 71.941 1.00 0.00 H ATOM 196 HA LEU A 11 -28.512-185.203 70.690 1.00 0.00 H ATOM 197 1HB LEU A 11 -27.561-187.957 71.541 1.00 0.00 H ATOM 198 2HB LEU A 11 -29.126-187.588 70.811 1.00 0.00 H ATOM 199 HG LEU A 11 -26.439-187.200 69.445 1.00 0.00 H ATOM 200 1HD1 LEU A 11 -27.087-189.170 68.132 1.00 0.00 H ATOM 201 2HD1 LEU A 11 -26.925-189.557 69.862 1.00 0.00 H ATOM 202 3HD1 LEU A 11 -28.541-189.364 69.140 1.00 0.00 H ATOM 203 1HD2 LEU A 11 -27.842-186.880 67.436 1.00 0.00 H ATOM 204 2HD2 LEU A 11 -29.308-187.041 68.433 1.00 0.00 H ATOM 205 3HD2 LEU A 11 -28.214-185.659 68.677 1.00 0.00 H ATOM 206 N SER A 12 -29.543-184.793 72.856 1.00 0.00 N ATOM 207 CA SER A 12 -30.266-184.601 74.118 1.00 0.00 C ATOM 208 C SER A 12 -28.892-184.519 75.016 1.00 0.00 C ATOM 209 O SER A 12 -27.754-184.259 74.668 1.00 0.00 O ATOM 210 CB SER A 12 -31.197-185.746 74.470 1.00 0.00 C ATOM 211 OG SER A 12 -32.070-185.383 75.504 1.00 0.00 O ATOM 212 H SER A 12 -29.580-184.068 72.152 1.00 0.00 H ATOM 213 HA SER A 12 -30.340-183.531 74.316 1.00 0.00 H ATOM 214 1HB SER A 12 -31.771-186.032 73.589 1.00 0.00 H ATOM 215 2HB SER A 12 -30.609-186.611 74.773 1.00 0.00 H ATOM 216 HG SER A 12 -31.938-184.443 75.645 1.00 0.00 H ATOM 217 N LYS A 13 -29.220-184.716 76.289 1.00 0.00 N ATOM 218 CA LYS A 13 -28.115-184.461 77.272 1.00 0.00 C ATOM 219 C LYS A 13 -27.206-185.777 77.320 1.00 0.00 C ATOM 220 O LYS A 13 -26.005-185.946 77.145 1.00 0.00 O ATOM 221 CB LYS A 13 -28.674-184.115 78.653 1.00 0.00 C ATOM 222 CG LYS A 13 -29.116-182.666 78.808 1.00 0.00 C ATOM 223 CD LYS A 13 -27.956-181.707 78.581 1.00 0.00 C ATOM 224 CE LYS A 13 -28.368-180.266 78.845 1.00 0.00 C ATOM 225 NZ LYS A 13 -27.295-179.304 78.475 1.00 0.00 N ATOM 226 H LYS A 13 -30.123-185.012 76.630 1.00 0.00 H ATOM 227 HA LYS A 13 -27.670-183.491 77.049 1.00 0.00 H ATOM 228 1HB LYS A 13 -29.532-184.751 78.869 1.00 0.00 H ATOM 229 2HB LYS A 13 -27.918-184.317 79.413 1.00 0.00 H ATOM 230 1HG LYS A 13 -29.904-182.446 78.086 1.00 0.00 H ATOM 231 2HG LYS A 13 -29.513-182.511 79.811 1.00 0.00 H ATOM 232 1HD LYS A 13 -27.132-181.968 79.247 1.00 0.00 H ATOM 233 2HD LYS A 13 -27.609-181.793 77.552 1.00 0.00 H ATOM 234 1HE LYS A 13 -29.263-180.033 78.270 1.00 0.00 H ATOM 235 2HE LYS A 13 -28.601-180.142 79.903 1.00 0.00 H ATOM 236 1HZ LYS A 13 -27.607-178.362 78.665 1.00 0.00 H ATOM 237 2HZ LYS A 13 -26.465-179.499 79.017 1.00 0.00 H ATOM 238 3HZ LYS A 13 -27.084-179.396 77.492 1.00 0.00 H ATOM 239 N PRO A 14 -27.995-186.801 77.717 1.00 0.00 N ATOM 240 CA PRO A 14 -27.346-188.190 77.678 1.00 0.00 C ATOM 241 C PRO A 14 -27.367-188.402 75.752 1.00 0.00 C ATOM 242 O PRO A 14 -28.319-187.712 75.680 1.00 0.00 O ATOM 243 CB PRO A 14 -28.319-189.069 78.471 1.00 0.00 C ATOM 244 CG PRO A 14 -29.665-188.531 78.122 1.00 0.00 C ATOM 245 CD PRO A 14 -29.488-187.036 78.142 1.00 0.00 C ATOM 246 HA PRO A 14 -26.273-188.094 77.900 1.00 0.00 H ATOM 247 1HB PRO A 14 -28.192-190.123 78.185 1.00 0.00 H ATOM 248 2HB PRO A 14 -28.097-188.998 79.546 1.00 0.00 H ATOM 249 1HG PRO A 14 -29.979-188.908 77.138 1.00 0.00 H ATOM 250 2HG PRO A 14 -30.413-188.879 78.850 1.00 0.00 H ATOM 251 1HD PRO A 14 -30.184-186.575 77.426 1.00 0.00 H ATOM 252 2HD PRO A 14 -29.670-186.658 79.159 1.00 0.00 H ATOM 253 N GLY A 15 -26.456-189.115 75.287 1.00 0.00 N ATOM 254 CA GLY A 15 -25.994-189.660 74.229 1.00 0.00 C ATOM 255 C GLY A 15 -25.216-188.894 72.972 1.00 0.00 C ATOM 256 O GLY A 15 -24.953-187.721 72.751 1.00 0.00 O ATOM 257 H GLY A 15 -25.968-189.246 76.161 1.00 0.00 H ATOM 258 1HA GLY A 15 -25.259-190.418 74.501 1.00 0.00 H ATOM 259 2HA GLY A 15 -26.799-190.168 73.700 1.00 0.00 H ATOM 260 N THR A 16 -24.823-189.859 72.105 1.00 0.00 N ATOM 261 CA THR A 16 -24.102-189.660 70.885 1.00 0.00 C ATOM 262 C THR A 16 -24.442-190.846 69.996 1.00 0.00 C ATOM 263 O THR A 16 -24.615-191.971 70.468 1.00 0.00 O ATOM 264 CB THR A 16 -22.583-189.552 71.117 1.00 0.00 C ATOM 265 OG1 THR A 16 -21.922-189.309 69.868 1.00 0.00 O ATOM 266 CG2 THR A 16 -22.045-190.835 71.731 1.00 0.00 C ATOM 267 H THR A 16 -25.079-190.798 72.377 1.00 0.00 H ATOM 268 HA THR A 16 -24.474-188.752 70.408 1.00 0.00 H ATOM 269 HB THR A 16 -22.377-188.720 71.790 1.00 0.00 H ATOM 270 HG1 THR A 16 -22.568-189.036 69.213 1.00 0.00 H ATOM 271 1HG2 THR A 16 -20.971-190.741 71.888 1.00 0.00 H ATOM 272 2HG2 THR A 16 -22.538-191.016 72.686 1.00 0.00 H ATOM 273 3HG2 THR A 16 -22.241-191.670 71.058 1.00 0.00 H ATOM 274 N ALA A 17 -24.484-190.601 68.697 1.00 0.00 N ATOM 275 CA ALA A 17 -24.516-191.582 67.573 1.00 0.00 C ATOM 276 C ALA A 17 -25.457-192.776 67.834 1.00 0.00 C ATOM 277 O ALA A 17 -26.538-192.716 68.090 1.00 0.00 O ATOM 278 CB ALA A 17 -23.228-192.313 67.110 1.00 0.00 C ATOM 279 H ALA A 17 -24.494-189.612 68.488 1.00 0.00 H ATOM 280 HA ALA A 17 -24.849-191.059 66.677 1.00 0.00 H ATOM 281 1HB ALA A 17 -23.467-192.981 66.283 1.00 0.00 H ATOM 282 2HB ALA A 17 -22.490-191.580 66.782 1.00 0.00 H ATOM 283 3HB ALA A 17 -22.821-192.892 67.938 1.00 0.00 H ATOM 284 N ALA A 18 -24.772-193.929 67.737 1.00 0.00 N ATOM 285 CA ALA A 18 -25.531-195.158 67.978 1.00 0.00 C ATOM 286 C ALA A 18 -24.934-196.484 68.328 1.00 0.00 C ATOM 287 O ALA A 18 -23.860-196.573 68.253 1.00 0.00 O ATOM 288 CB ALA A 18 -24.194-195.379 67.190 1.00 0.00 C ATOM 289 H ALA A 18 -23.789-193.992 67.512 1.00 0.00 H ATOM 290 HA ALA A 18 -26.500-195.060 67.490 1.00 0.00 H ATOM 291 1HB ALA A 18 -24.078-196.439 66.963 1.00 0.00 H ATOM 292 2HB ALA A 18 -24.221-194.810 66.262 1.00 0.00 H ATOM 293 3HB ALA A 18 -23.356-195.044 67.797 1.00 0.00 H ATOM 294 N GLU A 19 -25.853-197.176 68.917 1.00 0.00 N ATOM 295 CA GLU A 19 -26.805-196.750 69.992 1.00 0.00 C ATOM 296 C GLU A 19 -28.140-196.749 69.227 1.00 0.00 C ATOM 297 O GLU A 19 -28.873-197.347 70.041 1.00 0.00 O ATOM 298 CB GLU A 19 -26.480-195.376 70.583 1.00 0.00 C ATOM 299 CG GLU A 19 -25.087-195.264 71.185 1.00 0.00 C ATOM 300 CD GLU A 19 -24.867-196.213 72.330 1.00 0.00 C ATOM 301 OE1 GLU A 19 -25.718-196.291 73.184 1.00 0.00 O ATOM 302 OE2 GLU A 19 -23.846-196.860 72.352 1.00 0.00 O ATOM 303 H GLU A 19 -25.895-198.123 68.570 1.00 0.00 H ATOM 304 HA GLU A 19 -26.876-197.553 70.728 1.00 0.00 H ATOM 305 1HB GLU A 19 -26.572-194.616 69.807 1.00 0.00 H ATOM 306 2HB GLU A 19 -27.202-195.136 71.363 1.00 0.00 H ATOM 307 1HG GLU A 19 -24.350-195.472 70.410 1.00 0.00 H ATOM 308 2HG GLU A 19 -24.933-194.243 71.530 1.00 0.00 H ATOM 309 N LEU A 20 -28.387-196.315 68.045 1.00 0.00 N ATOM 310 CA LEU A 20 -29.796-196.447 67.633 1.00 0.00 C ATOM 311 C LEU A 20 -29.364-196.251 66.042 1.00 0.00 C ATOM 312 O LEU A 20 -28.547-195.475 65.563 1.00 0.00 O ATOM 313 CB LEU A 20 -30.733-195.375 68.204 1.00 0.00 C ATOM 314 CG LEU A 20 -32.194-195.456 67.745 1.00 0.00 C ATOM 315 CD1 LEU A 20 -32.830-196.727 68.292 1.00 0.00 C ATOM 316 CD2 LEU A 20 -32.945-194.221 68.221 1.00 0.00 C ATOM 317 H LEU A 20 -27.722-195.907 67.403 1.00 0.00 H ATOM 318 HA LEU A 20 -30.127-197.462 67.852 1.00 0.00 H ATOM 319 1HB LEU A 20 -30.723-195.449 69.291 1.00 0.00 H ATOM 320 2HB LEU A 20 -30.351-194.394 67.924 1.00 0.00 H ATOM 321 HG LEU A 20 -32.231-195.506 66.657 1.00 0.00 H ATOM 322 1HD1 LEU A 20 -33.868-196.784 67.966 1.00 0.00 H ATOM 323 2HD1 LEU A 20 -32.285-197.595 67.920 1.00 0.00 H ATOM 324 3HD1 LEU A 20 -32.792-196.713 69.381 1.00 0.00 H ATOM 325 1HD2 LEU A 20 -33.984-194.278 67.894 1.00 0.00 H ATOM 326 2HD2 LEU A 20 -32.909-194.170 69.310 1.00 0.00 H ATOM 327 3HD2 LEU A 20 -32.481-193.329 67.801 1.00 0.00 H ATOM 328 N ARG A 21 -30.062-197.169 65.397 1.00 0.00 N ATOM 329 CA ARG A 21 -30.198-197.312 63.858 1.00 0.00 C ATOM 330 C ARG A 21 -28.832-197.935 63.484 1.00 0.00 C ATOM 331 O ARG A 21 -28.881-198.886 62.660 1.00 0.00 O ATOM 332 CB ARG A 21 -30.411-195.994 63.130 1.00 0.00 C ATOM 333 CG ARG A 21 -31.733-195.305 63.428 1.00 0.00 C ATOM 334 CD ARG A 21 -31.852-194.010 62.710 1.00 0.00 C ATOM 335 NE ARG A 21 -33.136-193.372 62.951 1.00 0.00 N ATOM 336 CZ ARG A 21 -33.400-192.549 63.985 1.00 0.00 C ATOM 337 NH1 ARG A 21 -32.460-192.274 64.862 1.00 0.00 N ATOM 338 NH2 ARG A 21 -34.603-192.018 64.116 1.00 0.00 N ATOM 339 H ARG A 21 -30.542-197.825 65.996 1.00 0.00 H ATOM 340 HA ARG A 21 -30.523-198.329 63.633 1.00 0.00 H ATOM 341 1HB ARG A 21 -29.612-195.302 63.390 1.00 0.00 H ATOM 342 2HB ARG A 21 -30.362-196.161 62.053 1.00 0.00 H ATOM 343 1HG ARG A 21 -32.557-195.946 63.116 1.00 0.00 H ATOM 344 2HG ARG A 21 -31.808-195.112 64.499 1.00 0.00 H ATOM 345 1HD ARG A 21 -31.066-193.333 63.048 1.00 0.00 H ATOM 346 2HD ARG A 21 -31.750-194.178 61.638 1.00 0.00 H ATOM 347 HE ARG A 21 -33.883-193.559 62.296 1.00 0.00 H ATOM 348 1HH1 ARG A 21 -31.541-192.681 64.761 1.00 0.00 H ATOM 349 2HH1 ARG A 21 -32.657-191.657 65.637 1.00 0.00 H ATOM 350 1HH2 ARG A 21 -35.325-192.229 63.440 1.00 0.00 H ATOM 351 2HH2 ARG A 21 -34.800-191.401 64.889 1.00 0.00 H ATOM 352 N GLN A 22 -27.671-197.652 64.069 1.00 0.00 N ATOM 353 CA GLN A 22 -26.405-198.184 63.852 1.00 0.00 C ATOM 354 C GLN A 22 -26.284-199.452 64.775 1.00 0.00 C ATOM 355 O GLN A 22 -25.242-200.097 64.610 1.00 0.00 O ATOM 356 CB GLN A 22 -25.334-197.131 64.150 1.00 0.00 C ATOM 357 CG GLN A 22 -25.360-195.935 63.215 1.00 0.00 C ATOM 358 CD GLN A 22 -24.256-194.940 63.518 1.00 0.00 C ATOM 359 OE1 GLN A 22 -23.205-195.301 64.056 1.00 0.00 O ATOM 360 NE2 GLN A 22 -24.487-193.678 63.173 1.00 0.00 N ATOM 361 H GLN A 22 -27.789-196.934 64.768 1.00 0.00 H ATOM 362 HA GLN A 22 -26.430-198.770 62.934 1.00 0.00 H ATOM 363 1HB GLN A 22 -25.458-196.765 65.169 1.00 0.00 H ATOM 364 2HB GLN A 22 -24.347-197.588 64.085 1.00 0.00 H ATOM 365 1HG GLN A 22 -25.233-196.284 62.190 1.00 0.00 H ATOM 366 2HG GLN A 22 -26.318-195.425 63.320 1.00 0.00 H ATOM 367 1HE2 GLN A 22 -23.794-192.976 63.348 1.00 0.00 H ATOM 368 2HE2 GLN A 22 -25.352-193.428 62.739 1.00 0.00 H ATOM 369 N SER A 23 -27.233-199.864 65.641 1.00 0.00 N ATOM 370 CA SER A 23 -27.203-201.044 66.453 1.00 0.00 C ATOM 371 C SER A 23 -28.392-202.010 66.539 1.00 0.00 C ATOM 372 O SER A 23 -28.692-202.956 67.312 1.00 0.00 O ATOM 373 CB SER A 23 -26.881-200.581 67.860 1.00 0.00 C ATOM 374 OG SER A 23 -25.652-199.909 67.899 1.00 0.00 O ATOM 375 H SER A 23 -28.035-199.251 65.695 1.00 0.00 H ATOM 376 HA SER A 23 -26.389-201.683 66.105 1.00 0.00 H ATOM 377 1HB SER A 23 -27.671-199.919 68.215 1.00 0.00 H ATOM 378 2HB SER A 23 -26.850-201.440 68.528 1.00 0.00 H ATOM 379 HG SER A 23 -25.021-200.485 67.461 1.00 0.00 H ATOM 380 N VAL A 24 -29.325-201.905 65.657 1.00 0.00 N ATOM 381 CA VAL A 24 -30.678-202.656 66.188 1.00 0.00 C ATOM 382 C VAL A 24 -30.735-203.999 65.385 1.00 0.00 C ATOM 383 O VAL A 24 -30.502-203.697 64.261 1.00 0.00 O ATOM 384 CB VAL A 24 -31.568-201.377 66.193 1.00 0.00 C ATOM 385 CG1 VAL A 24 -30.999-200.442 67.171 1.00 0.00 C ATOM 386 CG2 VAL A 24 -31.826-200.874 64.856 1.00 0.00 C ATOM 387 H VAL A 24 -29.334-201.459 64.750 1.00 0.00 H ATOM 388 HA VAL A 24 -30.471-203.083 67.171 1.00 0.00 H ATOM 389 HB VAL A 24 -32.525-201.614 66.657 1.00 0.00 H ATOM 390 1HG1 VAL A 24 -31.601-199.533 67.199 1.00 0.00 H ATOM 391 2HG1 VAL A 24 -30.995-200.905 68.158 1.00 0.00 H ATOM 392 3HG1 VAL A 24 -29.978-200.191 66.883 1.00 0.00 H ATOM 393 1HG2 VAL A 24 -32.451-199.983 64.917 1.00 0.00 H ATOM 394 2HG2 VAL A 24 -30.880-200.622 64.374 1.00 0.00 H ATOM 395 3HG2 VAL A 24 -32.339-201.638 64.272 1.00 0.00 H ATOM 396 N SER A 25 -31.379-205.251 65.146 1.00 0.00 N ATOM 397 CA SER A 25 -30.770-206.273 64.083 1.00 0.00 C ATOM 398 C SER A 25 -29.203-206.639 64.175 1.00 0.00 C ATOM 399 O SER A 25 -29.029-207.094 64.937 1.00 0.00 O ATOM 400 CB SER A 25 -31.022-205.738 62.687 1.00 0.00 C ATOM 401 OG SER A 25 -30.877-206.748 61.727 1.00 0.00 O ATOM 402 H SER A 25 -32.221-205.503 65.643 1.00 0.00 H ATOM 403 HA SER A 25 -31.347-207.199 64.123 1.00 0.00 H ATOM 404 1HB SER A 25 -32.028-205.322 62.633 1.00 0.00 H ATOM 405 2HB SER A 25 -30.323-204.929 62.476 1.00 0.00 H ATOM 406 HG SER A 25 -30.192-207.333 62.060 1.00 0.00 H ATOM 407 N GLU A 26 -27.938-206.441 63.593 1.00 0.00 N ATOM 408 CA GLU A 26 -26.722-207.104 63.976 1.00 0.00 C ATOM 409 C GLU A 26 -25.975-207.046 65.328 1.00 0.00 C ATOM 410 O GLU A 26 -25.411-208.084 65.542 1.00 0.00 O ATOM 411 CB GLU A 26 -25.714-206.684 62.904 1.00 0.00 C ATOM 412 CG GLU A 26 -26.030-207.197 61.507 1.00 0.00 C ATOM 413 CD GLU A 26 -26.013-208.698 61.417 1.00 0.00 C ATOM 414 OE1 GLU A 26 -25.048-209.288 61.840 1.00 0.00 O ATOM 415 OE2 GLU A 26 -26.966-209.255 60.925 1.00 0.00 O ATOM 416 H GLU A 26 -27.915-205.766 62.841 1.00 0.00 H ATOM 417 HA GLU A 26 -26.863-208.179 63.860 1.00 0.00 H ATOM 418 1HB GLU A 26 -25.665-205.596 62.858 1.00 0.00 H ATOM 419 2HB GLU A 26 -24.722-207.044 63.177 1.00 0.00 H ATOM 420 1HG GLU A 26 -27.016-206.839 61.214 1.00 0.00 H ATOM 421 2HG GLU A 26 -25.302-206.788 60.808 1.00 0.00 H ATOM 422 N ALA A 27 -25.990-206.103 66.241 1.00 0.00 N ATOM 423 CA ALA A 27 -25.382-205.812 67.430 1.00 0.00 C ATOM 424 C ALA A 27 -25.559-206.773 68.613 1.00 0.00 C ATOM 425 O ALA A 27 -26.577-207.465 68.633 1.00 0.00 O ATOM 426 CB ALA A 27 -25.811-204.435 67.951 1.00 0.00 C ATOM 427 H ALA A 27 -26.672-205.459 65.867 1.00 0.00 H ATOM 428 HA ALA A 27 -24.304-205.799 67.266 1.00 0.00 H ATOM 429 1HB ALA A 27 -25.311-204.233 68.899 1.00 0.00 H ATOM 430 2HB ALA A 27 -25.537-203.670 67.226 1.00 0.00 H ATOM 431 3HB ALA A 27 -26.890-204.424 68.101 1.00 0.00 H ATOM 432 N VAL A 28 -24.578-206.979 69.540 1.00 0.00 N ATOM 433 CA VAL A 28 -24.751-207.786 70.616 1.00 0.00 C ATOM 434 C VAL A 28 -24.396-206.489 71.884 1.00 0.00 C ATOM 435 O VAL A 28 -23.711-205.679 72.257 1.00 0.00 O ATOM 436 CB VAL A 28 -23.779-208.979 70.548 1.00 0.00 C ATOM 437 CG1 VAL A 28 -24.049-209.816 69.307 1.00 0.00 C ATOM 438 CG2 VAL A 28 -22.343-208.479 70.559 1.00 0.00 C ATOM 439 H VAL A 28 -23.693-206.509 69.415 1.00 0.00 H ATOM 440 HA VAL A 28 -25.773-208.165 70.604 1.00 0.00 H ATOM 441 HB VAL A 28 -23.947-209.622 71.412 1.00 0.00 H ATOM 442 1HG1 VAL A 28 -23.354-210.655 69.275 1.00 0.00 H ATOM 443 2HG1 VAL A 28 -25.071-210.193 69.338 1.00 0.00 H ATOM 444 3HG1 VAL A 28 -23.915-209.201 68.417 1.00 0.00 H ATOM 445 1HG2 VAL A 28 -21.661-209.328 70.512 1.00 0.00 H ATOM 446 2HG2 VAL A 28 -22.177-207.831 69.698 1.00 0.00 H ATOM 447 3HG2 VAL A 28 -22.160-207.918 71.476 1.00 0.00 H ATOM 448 N ARG A 29 -24.984-207.182 73.390 1.00 0.00 N ATOM 449 CA ARG A 29 -26.082-208.291 72.985 1.00 0.00 C ATOM 450 C ARG A 29 -27.265-207.722 72.430 1.00 0.00 C ATOM 451 O ARG A 29 -27.526-206.510 72.346 1.00 0.00 O ATOM 452 CB ARG A 29 -26.565-209.135 74.156 1.00 0.00 C ATOM 453 CG ARG A 29 -25.520-210.069 74.745 1.00 0.00 C ATOM 454 CD ARG A 29 -26.068-210.863 75.874 1.00 0.00 C ATOM 455 NE ARG A 29 -25.074-211.763 76.436 1.00 0.00 N ATOM 456 CZ ARG A 29 -24.814-213.002 75.974 1.00 0.00 C ATOM 457 NH1 ARG A 29 -25.481-213.472 74.943 1.00 0.00 N ATOM 458 NH2 ARG A 29 -23.888-213.744 76.556 1.00 0.00 N ATOM 459 H ARG A 29 -24.778-207.026 74.367 1.00 0.00 H ATOM 460 HA ARG A 29 -25.612-209.021 72.327 1.00 0.00 H ATOM 461 1HB ARG A 29 -26.912-208.482 74.956 1.00 0.00 H ATOM 462 2HB ARG A 29 -27.412-209.744 73.840 1.00 0.00 H ATOM 463 1HG ARG A 29 -25.175-210.760 73.975 1.00 0.00 H ATOM 464 2HG ARG A 29 -24.676-209.485 75.113 1.00 0.00 H ATOM 465 1HD ARG A 29 -26.403-210.191 76.663 1.00 0.00 H ATOM 466 2HD ARG A 29 -26.909-211.461 75.524 1.00 0.00 H ATOM 467 HE ARG A 29 -24.540-211.437 77.231 1.00 0.00 H ATOM 468 1HH1 ARG A 29 -26.189-212.904 74.498 1.00 0.00 H ATOM 469 2HH1 ARG A 29 -25.286-214.400 74.596 1.00 0.00 H ATOM 470 1HH2 ARG A 29 -23.375-213.383 77.348 1.00 0.00 H ATOM 471 2HH2 ARG A 29 -23.693-214.671 76.209 1.00 0.00 H ATOM 472 N GLY A 30 -28.108-208.569 71.728 1.00 0.00 N ATOM 473 CA GLY A 30 -29.330-208.053 71.173 1.00 0.00 C ATOM 474 C GLY A 30 -29.656-208.950 69.992 1.00 0.00 C ATOM 475 O GLY A 30 -30.819-209.314 69.856 1.00 0.00 O ATOM 476 H GLY A 30 -27.881-209.544 71.598 1.00 0.00 H ATOM 477 1HA GLY A 30 -30.110-208.068 71.935 1.00 0.00 H ATOM 478 2HA GLY A 30 -29.187-207.014 70.880 1.00 0.00 H ATOM 479 N SER A 31 -28.702-209.325 69.140 1.00 0.00 N ATOM 480 CA SER A 31 -28.896-210.416 68.210 1.00 0.00 C ATOM 481 C SER A 31 -28.288-211.760 68.870 1.00 0.00 C ATOM 482 O SER A 31 -27.111-212.111 68.809 1.00 0.00 O ATOM 483 CB SER A 31 -28.229-210.081 66.890 1.00 0.00 C ATOM 484 OG SER A 31 -28.404-211.117 65.962 1.00 0.00 O ATOM 485 H SER A 31 -27.819-208.834 69.144 1.00 0.00 H ATOM 486 HA SER A 31 -29.943-210.425 67.900 1.00 0.00 H ATOM 487 1HB SER A 31 -28.650-209.158 66.493 1.00 0.00 H ATOM 488 2HB SER A 31 -27.165-209.912 67.052 1.00 0.00 H ATOM 489 HG SER A 31 -29.157-211.625 66.272 1.00 0.00 H ATOM 490 N VAL A 32 -29.520-212.358 69.626 1.00 0.00 N ATOM 491 CA VAL A 32 -28.800-213.559 70.310 1.00 0.00 C ATOM 492 C VAL A 32 -29.512-214.760 69.919 1.00 0.00 C ATOM 493 O VAL A 32 -28.834-215.794 69.799 1.00 0.00 O ATOM 494 CB VAL A 32 -28.800-213.485 71.849 1.00 0.00 C ATOM 495 CG1 VAL A 32 -28.117-214.709 72.440 1.00 0.00 C ATOM 496 CG2 VAL A 32 -28.111-212.208 72.306 1.00 0.00 C ATOM 497 H VAL A 32 -30.508-212.222 69.784 1.00 0.00 H ATOM 498 HA VAL A 32 -27.757-213.565 69.991 1.00 0.00 H ATOM 499 HB VAL A 32 -29.831-213.489 72.203 1.00 0.00 H ATOM 500 1HG1 VAL A 32 -28.126-214.640 73.529 1.00 0.00 H ATOM 501 2HG1 VAL A 32 -28.648-215.608 72.130 1.00 0.00 H ATOM 502 3HG1 VAL A 32 -27.086-214.755 72.090 1.00 0.00 H ATOM 503 1HG2 VAL A 32 -28.115-212.163 73.395 1.00 0.00 H ATOM 504 2HG2 VAL A 32 -27.081-212.202 71.946 1.00 0.00 H ATOM 505 3HG2 VAL A 32 -28.641-211.345 71.905 1.00 0.00 H ATOM 506 N VAL A 33 -30.858-214.864 69.989 1.00 0.00 N ATOM 507 CA VAL A 33 -31.573-216.082 69.695 1.00 0.00 C ATOM 508 C VAL A 33 -31.589-216.195 68.256 1.00 0.00 C ATOM 509 O VAL A 33 -31.267-215.160 67.696 1.00 0.00 O ATOM 510 CB VAL A 33 -33.016-216.065 70.232 1.00 0.00 C ATOM 511 CG1 VAL A 33 -33.019-215.922 71.747 1.00 0.00 C ATOM 512 CG2 VAL A 33 -33.797-214.933 69.582 1.00 0.00 C ATOM 513 H VAL A 33 -31.378-214.043 70.262 1.00 0.00 H ATOM 514 HA VAL A 33 -30.992-216.924 70.071 1.00 0.00 H ATOM 515 HB VAL A 33 -33.492-217.017 69.999 1.00 0.00 H ATOM 516 1HG1 VAL A 33 -34.047-215.912 72.110 1.00 0.00 H ATOM 517 2HG1 VAL A 33 -32.485-216.761 72.192 1.00 0.00 H ATOM 518 3HG1 VAL A 33 -32.527-214.989 72.025 1.00 0.00 H ATOM 519 1HG2 VAL A 33 -34.817-214.927 69.966 1.00 0.00 H ATOM 520 2HG2 VAL A 33 -33.317-213.981 69.811 1.00 0.00 H ATOM 521 3HG2 VAL A 33 -33.818-215.078 68.502 1.00 0.00 H ATOM 522 N LEU A 34 -32.013-217.239 67.551 1.00 0.00 N ATOM 523 CA LEU A 34 -31.744-216.804 65.989 1.00 0.00 C ATOM 524 C LEU A 34 -32.509-215.632 65.313 1.00 0.00 C ATOM 525 O LEU A 34 -31.987-215.053 64.429 1.00 0.00 O ATOM 526 CB LEU A 34 -32.002-218.000 65.064 1.00 0.00 C ATOM 527 CG LEU A 34 -31.062-219.198 65.249 1.00 0.00 C ATOM 528 CD1 LEU A 34 -31.502-220.335 64.337 1.00 0.00 C ATOM 529 CD2 LEU A 34 -29.633-218.774 64.945 1.00 0.00 C ATOM 530 H LEU A 34 -32.420-218.142 67.746 1.00 0.00 H ATOM 531 HA LEU A 34 -30.670-216.697 65.840 1.00 0.00 H ATOM 532 1HB LEU A 34 -33.020-218.350 65.225 1.00 0.00 H ATOM 533 2HB LEU A 34 -31.913-217.666 64.031 1.00 0.00 H ATOM 534 HG LEU A 34 -31.123-219.554 66.278 1.00 0.00 H ATOM 535 1HD1 LEU A 34 -30.834-221.186 64.468 1.00 0.00 H ATOM 536 2HD1 LEU A 34 -32.520-220.631 64.589 1.00 0.00 H ATOM 537 3HD1 LEU A 34 -31.466-220.003 63.300 1.00 0.00 H ATOM 538 1HD2 LEU A 34 -28.964-219.626 65.077 1.00 0.00 H ATOM 539 2HD2 LEU A 34 -29.569-218.420 63.916 1.00 0.00 H ATOM 540 3HD2 LEU A 34 -29.338-217.973 65.623 1.00 0.00 H ATOM 541 N GLU A 35 -33.699-215.303 65.904 1.00 0.00 N ATOM 542 CA GLU A 35 -34.414-214.216 65.331 1.00 0.00 C ATOM 543 C GLU A 35 -33.654-212.999 65.872 1.00 0.00 C ATOM 544 O GLU A 35 -33.070-212.992 66.934 1.00 0.00 O ATOM 545 CB GLU A 35 -35.890-214.217 65.735 1.00 0.00 C ATOM 546 CG GLU A 35 -36.673-215.432 65.256 1.00 0.00 C ATOM 547 CD GLU A 35 -38.097-215.437 65.737 1.00 0.00 C ATOM 548 OE1 GLU A 35 -38.400-214.702 66.647 1.00 0.00 O ATOM 549 OE2 GLU A 35 -38.884-216.176 65.194 1.00 0.00 O ATOM 550 H GLU A 35 -34.088-215.779 66.705 1.00 0.00 H ATOM 551 HA GLU A 35 -34.450-214.358 64.250 1.00 0.00 H ATOM 552 1HB GLU A 35 -35.970-214.174 66.821 1.00 0.00 H ATOM 553 2HB GLU A 35 -36.377-213.327 65.335 1.00 0.00 H ATOM 554 1HG GLU A 35 -36.669-215.447 64.167 1.00 0.00 H ATOM 555 2HG GLU A 35 -36.173-216.334 65.607 1.00 0.00 H ATOM 556 N LYS A 36 -33.792-211.858 65.178 1.00 0.00 N ATOM 557 CA LYS A 36 -33.133-210.568 65.493 1.00 0.00 C ATOM 558 C LYS A 36 -34.339-209.572 64.848 1.00 0.00 C ATOM 559 O LYS A 36 -35.083-209.876 63.933 1.00 0.00 O ATOM 560 CB LYS A 36 -31.756-210.424 64.843 1.00 0.00 C ATOM 561 CG LYS A 36 -31.771-210.463 63.321 1.00 0.00 C ATOM 562 CD LYS A 36 -30.360-210.486 62.754 1.00 0.00 C ATOM 563 CE LYS A 36 -30.372-210.616 61.238 1.00 0.00 C ATOM 564 NZ LYS A 36 -28.998-210.722 60.677 1.00 0.00 N ATOM 565 H LYS A 36 -34.404-211.915 64.377 1.00 0.00 H ATOM 566 HA LYS A 36 -33.230-210.381 66.563 1.00 0.00 H ATOM 567 1HB LYS A 36 -31.307-209.479 65.149 1.00 0.00 H ATOM 568 2HB LYS A 36 -31.104-211.225 65.192 1.00 0.00 H ATOM 569 1HG LYS A 36 -32.303-211.354 62.985 1.00 0.00 H ATOM 570 2HG LYS A 36 -32.293-209.586 62.939 1.00 0.00 H ATOM 571 1HD LYS A 36 -29.843-209.565 63.027 1.00 0.00 H ATOM 572 2HD LYS A 36 -29.812-211.328 63.177 1.00 0.00 H ATOM 573 1HE LYS A 36 -30.937-211.504 60.954 1.00 0.00 H ATOM 574 2HE LYS A 36 -30.863-209.746 60.803 1.00 0.00 H ATOM 575 1HZ LYS A 36 -29.050-210.806 59.672 1.00 0.00 H ATOM 576 2HZ LYS A 36 -28.471-209.895 60.919 1.00 0.00 H ATOM 577 3HZ LYS A 36 -28.540-211.537 61.059 1.00 0.00 H ATOM 578 N ALA A 37 -34.410-208.321 65.247 1.00 0.00 N ATOM 579 CA ALA A 37 -35.111-207.209 64.892 1.00 0.00 C ATOM 580 C ALA A 37 -34.763-205.816 65.010 1.00 0.00 C ATOM 581 O ALA A 37 -33.991-205.369 65.875 1.00 0.00 O ATOM 582 CB ALA A 37 -36.324-207.363 65.893 1.00 0.00 C ATOM 583 H ALA A 37 -33.748-208.263 66.008 1.00 0.00 H ATOM 584 HA ALA A 37 -35.385-207.303 63.841 1.00 0.00 H ATOM 585 1HB ALA A 37 -37.019-206.534 65.754 1.00 0.00 H ATOM 586 2HB ALA A 37 -36.838-208.304 65.699 1.00 0.00 H ATOM 587 3HB ALA A 37 -35.953-207.357 66.918 1.00 0.00 H ATOM 588 N LYS A 38 -35.205-204.931 64.091 1.00 0.00 N ATOM 589 CA LYS A 38 -34.980-203.419 63.841 1.00 0.00 C ATOM 590 C LYS A 38 -35.744-202.526 64.672 1.00 0.00 C ATOM 591 O LYS A 38 -36.783-202.976 65.156 1.00 0.00 O ATOM 592 CB LYS A 38 -35.296-203.024 62.398 1.00 0.00 C ATOM 593 CG LYS A 38 -34.351-203.618 61.362 1.00 0.00 C ATOM 594 CD LYS A 38 -34.708-203.153 59.958 1.00 0.00 C ATOM 595 CE LYS A 38 -33.768-203.749 58.920 1.00 0.00 C ATOM 596 NZ LYS A 38 -34.117-203.318 57.540 1.00 0.00 N ATOM 597 H LYS A 38 -35.809-205.448 63.468 1.00 0.00 H ATOM 598 HA LYS A 38 -33.914-203.208 63.935 1.00 0.00 H ATOM 599 1HB LYS A 38 -36.309-203.340 62.147 1.00 0.00 H ATOM 600 2HB LYS A 38 -35.259-201.939 62.301 1.00 0.00 H ATOM 601 1HG LYS A 38 -33.328-203.315 61.586 1.00 0.00 H ATOM 602 2HG LYS A 38 -34.407-204.705 61.400 1.00 0.00 H ATOM 603 1HD LYS A 38 -35.731-203.453 59.724 1.00 0.00 H ATOM 604 2HD LYS A 38 -34.647-202.066 59.908 1.00 0.00 H ATOM 605 1HE LYS A 38 -32.746-203.440 59.137 1.00 0.00 H ATOM 606 2HE LYS A 38 -33.813-204.836 58.970 1.00 0.00 H ATOM 607 1HZ LYS A 38 -33.471-203.734 56.883 1.00 0.00 H ATOM 608 2HZ LYS A 38 -35.057-203.616 57.321 1.00 0.00 H ATOM 609 3HZ LYS A 38 -34.060-202.312 57.476 1.00 0.00 H ATOM 610 N VAL A 39 -35.337-201.327 65.139 1.00 0.00 N ATOM 611 CA VAL A 39 -36.415-200.746 65.931 1.00 0.00 C ATOM 612 C VAL A 39 -37.339-199.754 66.185 1.00 0.00 C ATOM 613 O VAL A 39 -37.477-198.462 66.035 1.00 0.00 O ATOM 614 CB VAL A 39 -35.823-200.668 67.350 1.00 0.00 C ATOM 615 CG1 VAL A 39 -35.350-202.041 67.806 1.00 0.00 C ATOM 616 CG2 VAL A 39 -34.679-199.666 67.380 1.00 0.00 C ATOM 617 H VAL A 39 -34.474-200.816 65.032 1.00 0.00 H ATOM 618 HA VAL A 39 -36.925-201.548 66.466 1.00 0.00 H ATOM 619 HB VAL A 39 -36.603-200.350 68.043 1.00 0.00 H ATOM 620 1HG1 VAL A 39 -34.935-201.967 68.812 1.00 0.00 H ATOM 621 2HG1 VAL A 39 -36.193-202.732 67.812 1.00 0.00 H ATOM 622 3HG1 VAL A 39 -34.584-202.406 67.124 1.00 0.00 H ATOM 623 1HG2 VAL A 39 -34.265-199.616 68.387 1.00 0.00 H ATOM 624 2HG2 VAL A 39 -33.901-199.981 66.684 1.00 0.00 H ATOM 625 3HG2 VAL A 39 -35.049-198.683 67.091 1.00 0.00 H ATOM 626 N VAL A 40 -38.390-200.279 66.891 1.00 0.00 N ATOM 627 CA VAL A 40 -39.299-199.330 67.538 1.00 0.00 C ATOM 628 C VAL A 40 -38.793-198.357 68.704 1.00 0.00 C ATOM 629 O VAL A 40 -38.335-198.878 69.720 1.00 0.00 O ATOM 630 CB VAL A 40 -40.470-200.167 68.088 1.00 0.00 C ATOM 631 CG1 VAL A 40 -41.407-199.295 68.910 1.00 0.00 C ATOM 632 CG2 VAL A 40 -41.217-200.828 66.940 1.00 0.00 C ATOM 633 H VAL A 40 -38.562-201.269 66.987 1.00 0.00 H ATOM 634 HA VAL A 40 -39.327-198.418 66.943 1.00 0.00 H ATOM 635 HB VAL A 40 -40.075-200.933 68.755 1.00 0.00 H ATOM 636 1HG1 VAL A 40 -42.228-199.903 69.291 1.00 0.00 H ATOM 637 2HG1 VAL A 40 -40.859-198.861 69.747 1.00 0.00 H ATOM 638 3HG1 VAL A 40 -41.806-198.498 68.284 1.00 0.00 H ATOM 639 1HG2 VAL A 40 -42.043-201.418 67.336 1.00 0.00 H ATOM 640 2HG2 VAL A 40 -41.607-200.062 66.270 1.00 0.00 H ATOM 641 3HG2 VAL A 40 -40.537-201.479 66.390 1.00 0.00 H ATOM 642 N GLU A 41 -38.977-197.067 68.815 1.00 0.00 N ATOM 643 CA GLU A 41 -38.411-196.300 69.870 1.00 0.00 C ATOM 644 C GLU A 41 -38.871-196.601 71.228 1.00 0.00 C ATOM 645 O GLU A 41 -40.081-196.828 71.336 1.00 0.00 O ATOM 646 CB GLU A 41 -38.665-194.815 69.602 1.00 0.00 C ATOM 647 CG GLU A 41 -37.879-194.245 68.430 1.00 0.00 C ATOM 648 CD GLU A 41 -38.069-192.762 68.264 1.00 0.00 C ATOM 649 OE1 GLU A 41 -38.664-192.159 69.124 1.00 0.00 O ATOM 650 OE2 GLU A 41 -37.618-192.233 67.276 1.00 0.00 O ATOM 651 H GLU A 41 -39.545-196.604 68.120 1.00 0.00 H ATOM 652 HA GLU A 41 -37.335-196.477 69.889 1.00 0.00 H ATOM 653 1HB GLU A 41 -39.725-194.657 69.403 1.00 0.00 H ATOM 654 2HB GLU A 41 -38.409-194.236 70.490 1.00 0.00 H ATOM 655 1HG GLU A 41 -36.819-194.449 68.583 1.00 0.00 H ATOM 656 2HG GLU A 41 -38.190-194.750 67.517 1.00 0.00 H ATOM 657 N PRO A 42 -38.092-196.664 72.293 1.00 0.00 N ATOM 658 CA PRO A 42 -38.558-197.011 73.678 1.00 0.00 C ATOM 659 C PRO A 42 -39.281-196.128 74.504 1.00 0.00 C ATOM 660 O PRO A 42 -39.305-194.944 74.208 1.00 0.00 O ATOM 661 CB PRO A 42 -37.243-197.311 74.405 1.00 0.00 C ATOM 662 CG PRO A 42 -36.244-196.436 73.729 1.00 0.00 C ATOM 663 CD PRO A 42 -36.619-196.495 72.272 1.00 0.00 C ATOM 664 HA PRO A 42 -39.217-197.891 73.628 1.00 0.00 H ATOM 665 1HB PRO A 42 -37.347-197.090 75.478 1.00 0.00 H ATOM 666 2HB PRO A 42 -37.001-198.380 74.319 1.00 0.00 H ATOM 667 1HG PRO A 42 -36.294-195.416 74.138 1.00 0.00 H ATOM 668 2HG PRO A 42 -35.225-196.804 73.920 1.00 0.00 H ATOM 669 1HD PRO A 42 -36.332-195.554 71.780 1.00 0.00 H ATOM 670 2HD PRO A 42 -36.114-197.350 71.798 1.00 0.00 H ATOM 671 N LEU A 43 -39.884-196.607 75.592 1.00 0.00 N ATOM 672 CA LEU A 43 -40.560-195.658 76.641 1.00 0.00 C ATOM 673 C LEU A 43 -39.793-196.036 78.003 1.00 0.00 C ATOM 674 O LEU A 43 -39.642-197.177 78.418 1.00 0.00 O ATOM 675 CB LEU A 43 -42.072-195.887 76.765 1.00 0.00 C ATOM 676 CG LEU A 43 -42.773-195.106 77.884 1.00 0.00 C ATOM 677 CD1 LEU A 43 -42.722-193.617 77.573 1.00 0.00 C ATOM 678 CD2 LEU A 43 -44.210-195.588 78.016 1.00 0.00 C ATOM 679 H LEU A 43 -39.906-197.605 75.744 1.00 0.00 H ATOM 680 HA LEU A 43 -40.263-194.633 76.423 1.00 0.00 H ATOM 681 1HB LEU A 43 -42.544-195.613 75.823 1.00 0.00 H ATOM 682 2HB LEU A 43 -42.249-196.948 76.941 1.00 0.00 H ATOM 683 HG LEU A 43 -42.248-195.268 78.826 1.00 0.00 H ATOM 684 1HD1 LEU A 43 -43.220-193.061 78.367 1.00 0.00 H ATOM 685 2HD1 LEU A 43 -41.682-193.295 77.503 1.00 0.00 H ATOM 686 3HD1 LEU A 43 -43.226-193.425 76.626 1.00 0.00 H ATOM 687 1HD2 LEU A 43 -44.709-195.033 78.811 1.00 0.00 H ATOM 688 2HD2 LEU A 43 -44.736-195.425 77.075 1.00 0.00 H ATOM 689 3HD2 LEU A 43 -44.217-196.651 78.256 1.00 0.00 H ATOM 690 N ASP A 44 -39.306-194.991 78.670 1.00 0.00 N ATOM 691 CA ASP A 44 -38.735-195.187 79.957 1.00 0.00 C ATOM 692 C ASP A 44 -39.579-195.883 80.952 1.00 0.00 C ATOM 693 O ASP A 44 -40.773-195.821 81.241 1.00 0.00 O ATOM 694 CB ASP A 44 -38.327-193.831 80.537 1.00 0.00 C ATOM 695 CG ASP A 44 -37.471-193.955 81.789 1.00 0.00 C ATOM 696 OD1 ASP A 44 -37.906-194.588 82.722 1.00 0.00 O ATOM 697 OD2 ASP A 44 -36.389-193.417 81.801 1.00 0.00 O ATOM 698 H ASP A 44 -39.333-194.059 78.281 1.00 0.00 H ATOM 699 HA ASP A 44 -37.753-195.645 79.833 1.00 0.00 H ATOM 700 1HB ASP A 44 -37.771-193.268 79.787 1.00 0.00 H ATOM 701 2HB ASP A 44 -39.221-193.256 80.781 1.00 0.00 H ATOM 702 N TYR A 45 -38.869-196.869 81.591 1.00 0.00 N ATOM 703 CA TYR A 45 -39.403-197.869 82.555 1.00 0.00 C ATOM 704 C TYR A 45 -40.404-197.172 83.524 1.00 0.00 C ATOM 705 O TYR A 45 -41.464-197.677 83.898 1.00 0.00 O ATOM 706 CB TYR A 45 -38.268-198.536 83.335 1.00 0.00 C ATOM 707 CG TYR A 45 -38.742-199.516 84.385 1.00 0.00 C ATOM 708 CD1 TYR A 45 -39.260-200.745 84.003 1.00 0.00 C ATOM 709 CD2 TYR A 45 -38.660-199.186 85.730 1.00 0.00 C ATOM 710 CE1 TYR A 45 -39.694-201.641 84.962 1.00 0.00 C ATOM 711 CE2 TYR A 45 -39.094-200.082 86.688 1.00 0.00 C ATOM 712 CZ TYR A 45 -39.609-201.304 86.308 1.00 0.00 C ATOM 713 OH TYR A 45 -40.041-202.196 87.263 1.00 0.00 O ATOM 714 H TYR A 45 -37.886-196.886 81.357 1.00 0.00 H ATOM 715 HA TYR A 45 -40.063-198.551 82.016 1.00 0.00 H ATOM 716 1HB TYR A 45 -37.614-199.069 82.643 1.00 0.00 H ATOM 717 2HB TYR A 45 -37.668-197.772 83.830 1.00 0.00 H ATOM 718 HD1 TYR A 45 -39.325-201.005 82.946 1.00 0.00 H ATOM 719 HD2 TYR A 45 -38.254-198.220 86.030 1.00 0.00 H ATOM 720 HE1 TYR A 45 -40.100-202.606 84.661 1.00 0.00 H ATOM 721 HE2 TYR A 45 -39.030-199.822 87.745 1.00 0.00 H ATOM 722 HH TYR A 45 -39.901-201.821 88.136 1.00 0.00 H ATOM 723 N GLU A 46 -40.010-195.955 83.916 1.00 0.00 N ATOM 724 CA GLU A 46 -40.913-195.273 84.883 1.00 0.00 C ATOM 725 C GLU A 46 -42.351-194.943 84.385 1.00 0.00 C ATOM 726 O GLU A 46 -43.324-194.898 85.123 1.00 0.00 O ATOM 727 CB GLU A 46 -40.249-193.975 85.347 1.00 0.00 C ATOM 728 CG GLU A 46 -39.016-194.175 86.217 1.00 0.00 C ATOM 729 CD GLU A 46 -39.317-194.903 87.498 1.00 0.00 C ATOM 730 OE1 GLU A 46 -40.232-194.512 88.181 1.00 0.00 O ATOM 731 OE2 GLU A 46 -38.629-195.852 87.793 1.00 0.00 O ATOM 732 H GLU A 46 -39.169-195.484 83.611 1.00 0.00 H ATOM 733 HA GLU A 46 -41.157-195.975 85.681 1.00 0.00 H ATOM 734 1HB GLU A 46 -39.953-193.387 84.478 1.00 0.00 H ATOM 735 2HB GLU A 46 -40.966-193.382 85.914 1.00 0.00 H ATOM 736 1HG GLU A 46 -38.275-194.743 85.655 1.00 0.00 H ATOM 737 2HG GLU A 46 -38.587-193.201 86.450 1.00 0.00 H ATOM 738 N ASN A 47 -42.431-194.712 83.076 1.00 0.00 N ATOM 739 CA ASN A 47 -43.766-194.440 82.522 1.00 0.00 C ATOM 740 C ASN A 47 -44.388-195.733 82.159 1.00 0.00 C ATOM 741 O ASN A 47 -45.616-195.851 82.108 1.00 0.00 O ATOM 742 CB ASN A 47 -43.711-193.519 81.317 1.00 0.00 C ATOM 743 CG ASN A 47 -43.307-192.117 81.679 1.00 0.00 C ATOM 744 OD1 ASN A 47 -43.695-191.599 82.733 1.00 0.00 O ATOM 745 ND2 ASN A 47 -42.535-191.493 80.827 1.00 0.00 N ATOM 746 H ASN A 47 -41.633-194.715 82.457 1.00 0.00 H ATOM 747 HA ASN A 47 -44.462-194.299 83.350 1.00 0.00 H ATOM 748 1HB ASN A 47 -43.001-193.913 80.589 1.00 0.00 H ATOM 749 2HB ASN A 47 -44.690-193.490 80.837 1.00 0.00 H ATOM 750 1HD2 ASN A 47 -42.234-190.558 81.016 1.00 0.00 H ATOM 751 2HD2 ASN A 47 -42.245-191.951 79.987 1.00 0.00 H ATOM 752 N VAL A 48 -43.558-196.741 81.886 1.00 0.00 N ATOM 753 CA VAL A 48 -44.049-198.117 81.597 1.00 0.00 C ATOM 754 C VAL A 48 -44.746-198.712 82.817 1.00 0.00 C ATOM 755 O VAL A 48 -45.739-199.412 82.663 1.00 0.00 O ATOM 756 CB VAL A 48 -42.885-199.038 81.185 1.00 0.00 C ATOM 757 CG1 VAL A 48 -43.362-200.478 81.067 1.00 0.00 C ATOM 758 CG2 VAL A 48 -42.286-198.559 79.871 1.00 0.00 C ATOM 759 H VAL A 48 -42.564-196.560 81.875 1.00 0.00 H ATOM 760 HA VAL A 48 -44.809-198.058 80.818 1.00 0.00 H ATOM 761 HB VAL A 48 -42.122-199.015 81.963 1.00 0.00 H ATOM 762 1HG1 VAL A 48 -42.527-201.115 80.775 1.00 0.00 H ATOM 763 2HG1 VAL A 48 -43.753-200.812 82.028 1.00 0.00 H ATOM 764 3HG1 VAL A 48 -44.146-200.541 80.312 1.00 0.00 H ATOM 765 1HG2 VAL A 48 -41.463-199.214 79.586 1.00 0.00 H ATOM 766 2HG2 VAL A 48 -43.051-198.577 79.094 1.00 0.00 H ATOM 767 3HG2 VAL A 48 -41.914-197.541 79.991 1.00 0.00 H ATOM 768 N ILE A 49 -44.269-198.435 84.028 1.00 0.00 N ATOM 769 CA ILE A 49 -44.959-198.891 85.209 1.00 0.00 C ATOM 770 C ILE A 49 -46.419-198.563 85.204 1.00 0.00 C ATOM 771 O ILE A 49 -47.175-199.424 85.648 1.00 0.00 O ATOM 772 CB ILE A 49 -44.319-198.289 86.472 1.00 0.00 C ATOM 773 CG1 ILE A 49 -42.927-198.883 86.701 1.00 0.00 C ATOM 774 CG2 ILE A 49 -45.207-198.526 87.684 1.00 0.00 C ATOM 775 CD1 ILE A 49 -42.115-198.153 87.746 1.00 0.00 C ATOM 776 H ILE A 49 -43.418-197.901 84.131 1.00 0.00 H ATOM 777 HA ILE A 49 -44.854-199.973 85.274 1.00 0.00 H ATOM 778 HB ILE A 49 -44.184-197.216 86.336 1.00 0.00 H ATOM 779 1HG1 ILE A 49 -43.022-199.924 87.008 1.00 0.00 H ATOM 780 2HG1 ILE A 49 -42.367-198.870 85.765 1.00 0.00 H ATOM 781 1HG2 ILE A 49 -44.739-198.094 88.568 1.00 0.00 H ATOM 782 2HG2 ILE A 49 -46.177-198.056 87.521 1.00 0.00 H ATOM 783 3HG2 ILE A 49 -45.343-199.597 87.831 1.00 0.00 H ATOM 784 1HD1 ILE A 49 -41.141-198.633 87.851 1.00 0.00 H ATOM 785 2HD1 ILE A 49 -41.977-197.116 87.441 1.00 0.00 H ATOM 786 3HD1 ILE A 49 -42.638-198.185 88.701 1.00 0.00 H ATOM 787 N ALA A 50 -46.860-197.412 84.703 1.00 0.00 N ATOM 788 CA ALA A 50 -48.224-197.066 84.558 1.00 0.00 C ATOM 789 C ALA A 50 -49.104-197.855 83.600 1.00 0.00 C ATOM 790 O ALA A 50 -50.330-197.763 83.663 1.00 0.00 O ATOM 791 CB ALA A 50 -48.480-195.682 83.974 1.00 0.00 C ATOM 792 H ALA A 50 -46.152-196.752 84.411 1.00 0.00 H ATOM 793 HA ALA A 50 -48.683-197.076 85.547 1.00 0.00 H ATOM 794 1HB ALA A 50 -49.553-195.510 83.903 1.00 0.00 H ATOM 795 2HB ALA A 50 -48.033-194.926 84.620 1.00 0.00 H ATOM 796 3HB ALA A 50 -48.035-195.619 82.982 1.00 0.00 H ATOM 797 N GLN A 51 -48.493-198.630 82.717 1.00 0.00 N ATOM 798 CA GLN A 51 -49.189-199.390 81.698 1.00 0.00 C ATOM 799 C GLN A 51 -49.858-200.585 82.020 1.00 0.00 C ATOM 800 O GLN A 51 -49.378-201.164 82.994 1.00 0.00 O ATOM 801 CB GLN A 51 -48.217-199.759 80.575 1.00 0.00 C ATOM 802 CG GLN A 51 -47.683-198.568 79.797 1.00 0.00 C ATOM 803 CD GLN A 51 -46.769-198.982 78.659 1.00 0.00 C ATOM 804 OE1 GLN A 51 -46.164-200.057 78.690 1.00 0.00 O ATOM 805 NE2 GLN A 51 -46.664-198.130 77.646 1.00 0.00 N ATOM 806 H GLN A 51 -47.485-198.684 82.768 1.00 0.00 H ATOM 807 HA GLN A 51 -50.013-198.786 81.318 1.00 0.00 H ATOM 808 1HB GLN A 51 -47.365-200.297 80.992 1.00 0.00 H ATOM 809 2HB GLN A 51 -48.711-200.427 79.870 1.00 0.00 H ATOM 810 1HG GLN A 51 -48.524-198.016 79.377 1.00 0.00 H ATOM 811 2HG GLN A 51 -47.117-197.929 80.475 1.00 0.00 H ATOM 812 1HE2 GLN A 51 -46.076-198.349 76.866 1.00 0.00 H ATOM 813 2HE2 GLN A 51 -47.173-197.269 77.661 1.00 0.00 H ATOM 814 N ARG A 52 -50.917-201.086 81.384 1.00 0.00 N ATOM 815 CA ARG A 52 -51.517-202.408 82.046 1.00 0.00 C ATOM 816 C ARG A 52 -51.715-203.583 81.126 1.00 0.00 C ATOM 817 O ARG A 52 -51.603-204.518 81.914 1.00 0.00 O ATOM 818 CB ARG A 52 -52.879-202.153 82.677 1.00 0.00 C ATOM 819 CG ARG A 52 -52.862-201.221 83.878 1.00 0.00 C ATOM 820 CD ARG A 52 -52.225-201.859 85.059 1.00 0.00 C ATOM 821 NE ARG A 52 -52.104-200.934 86.175 1.00 0.00 N ATOM 822 CZ ARG A 52 -51.007-200.203 86.447 1.00 0.00 C ATOM 823 NH1 ARG A 52 -49.946-200.298 85.677 1.00 0.00 N ATOM 824 NH2 ARG A 52 -50.997-199.389 87.489 1.00 0.00 N ATOM 825 H ARG A 52 -51.351-200.712 80.551 1.00 0.00 H ATOM 826 HA ARG A 52 -50.830-202.749 82.822 1.00 0.00 H ATOM 827 1HB ARG A 52 -53.547-201.721 81.934 1.00 0.00 H ATOM 828 2HB ARG A 52 -53.313-203.098 82.999 1.00 0.00 H ATOM 829 1HG ARG A 52 -52.301-200.320 83.632 1.00 0.00 H ATOM 830 2HG ARG A 52 -53.885-200.951 84.144 1.00 0.00 H ATOM 831 1HD ARG A 52 -52.827-202.707 85.383 1.00 0.00 H ATOM 832 2HD ARG A 52 -51.227-202.203 84.793 1.00 0.00 H ATOM 833 HE ARG A 52 -52.901-200.835 86.791 1.00 0.00 H ATOM 834 1HH1 ARG A 52 -49.954-200.919 84.881 1.00 0.00 H ATOM 835 2HH1 ARG A 52 -49.123-199.749 85.881 1.00 0.00 H ATOM 836 1HH2 ARG A 52 -51.812-199.316 88.082 1.00 0.00 H ATOM 837 2HH2 ARG A 52 -50.174-198.841 87.693 1.00 0.00 H ATOM 838 N LYS A 53 -51.916-203.734 79.846 1.00 0.00 N ATOM 839 CA LYS A 53 -52.245-202.522 79.216 1.00 0.00 C ATOM 840 C LYS A 53 -53.300-202.955 78.287 1.00 0.00 C ATOM 841 O LYS A 53 -53.500-202.718 76.970 1.00 0.00 O ATOM 842 CB LYS A 53 -51.059-201.875 78.499 1.00 0.00 C ATOM 843 CG LYS A 53 -50.463-202.720 77.380 1.00 0.00 C ATOM 844 CD LYS A 53 -49.117-202.172 76.931 1.00 0.00 C ATOM 845 CE LYS A 53 -48.429-203.119 75.959 1.00 0.00 C ATOM 846 NZ LYS A 53 -47.063-202.652 75.599 1.00 0.00 N ATOM 847 H LYS A 53 -51.865-204.577 79.293 1.00 0.00 H ATOM 848 HA LYS A 53 -52.498-201.790 79.984 1.00 0.00 H ATOM 849 1HB LYS A 53 -51.369-200.922 78.069 1.00 0.00 H ATOM 850 2HB LYS A 53 -50.267-201.667 79.219 1.00 0.00 H ATOM 851 1HG LYS A 53 -50.331-203.744 77.729 1.00 0.00 H ATOM 852 2HG LYS A 53 -51.144-202.729 76.530 1.00 0.00 H ATOM 853 1HD LYS A 53 -49.260-201.206 76.444 1.00 0.00 H ATOM 854 2HD LYS A 53 -48.474-202.029 77.799 1.00 0.00 H ATOM 855 1HE LYS A 53 -48.355-204.109 76.407 1.00 0.00 H ATOM 856 2HE LYS A 53 -49.023-203.201 75.049 1.00 0.00 H ATOM 857 1HZ LYS A 53 -46.642-203.306 74.954 1.00 0.00 H ATOM 858 2HZ LYS A 53 -47.121-201.741 75.164 1.00 0.00 H ATOM 859 3HZ LYS A 53 -46.497-202.591 76.433 1.00 0.00 H ATOM 860 N THR A 54 -54.243-203.788 78.090 1.00 0.00 N ATOM 861 CA THR A 54 -55.350-204.582 77.490 1.00 0.00 C ATOM 862 C THR A 54 -54.784-205.212 76.151 1.00 0.00 C ATOM 863 O THR A 54 -55.256-205.183 75.012 1.00 0.00 O ATOM 864 CB THR A 54 -56.596-203.719 77.214 1.00 0.00 C ATOM 865 OG1 THR A 54 -56.260-202.670 76.296 1.00 0.00 O ATOM 866 CG2 THR A 54 -57.119-203.109 78.506 1.00 0.00 C ATOM 867 H THR A 54 -53.960-203.979 79.041 1.00 0.00 H ATOM 868 HA THR A 54 -55.646-205.355 78.199 1.00 0.00 H ATOM 869 HB THR A 54 -57.375-204.336 76.769 1.00 0.00 H ATOM 870 HG1 THR A 54 -55.308-202.539 76.296 1.00 0.00 H ATOM 871 1HG2 THR A 54 -57.998-202.503 78.292 1.00 0.00 H ATOM 872 2HG2 THR A 54 -57.385-203.905 79.201 1.00 0.00 H ATOM 873 3HG2 THR A 54 -56.346-202.482 78.951 1.00 0.00 H ATOM 874 N GLN A 55 -53.586-205.693 76.339 1.00 0.00 N ATOM 875 CA GLN A 55 -52.572-206.344 75.745 1.00 0.00 C ATOM 876 C GLN A 55 -51.696-207.011 76.750 1.00 0.00 C ATOM 877 O GLN A 55 -51.759-206.362 77.826 1.00 0.00 O ATOM 878 CB GLN A 55 -51.779-205.357 74.883 1.00 0.00 C ATOM 879 CG GLN A 55 -50.752-206.011 73.974 1.00 0.00 C ATOM 880 CD GLN A 55 -50.237-205.062 72.908 1.00 0.00 C ATOM 881 OE1 GLN A 55 -50.269-203.840 73.076 1.00 0.00 O ATOM 882 NE2 GLN A 55 -49.757-205.621 71.802 1.00 0.00 N ATOM 883 H GLN A 55 -53.495-205.420 77.307 1.00 0.00 H ATOM 884 HA GLN A 55 -52.987-207.138 75.124 1.00 0.00 H ATOM 885 1HB GLN A 55 -52.466-204.785 74.259 1.00 0.00 H ATOM 886 2HB GLN A 55 -51.256-204.650 75.528 1.00 0.00 H ATOM 887 1HG GLN A 55 -49.906-206.341 74.576 1.00 0.00 H ATOM 888 2HG GLN A 55 -51.213-206.865 73.478 1.00 0.00 H ATOM 889 1HE2 GLN A 55 -49.403-205.045 71.064 1.00 0.00 H ATOM 890 2HE2 GLN A 55 -49.750-206.616 71.707 1.00 0.00 H ATOM 891 N ILE A 56 -50.923-208.083 76.663 1.00 0.00 N ATOM 892 CA ILE A 56 -50.325-208.524 77.954 1.00 0.00 C ATOM 893 C ILE A 56 -49.079-207.628 78.265 1.00 0.00 C ATOM 894 O ILE A 56 -48.230-207.353 77.418 1.00 0.00 O ATOM 895 CB ILE A 56 -49.917-210.007 77.908 1.00 0.00 C ATOM 896 CG1 ILE A 56 -51.134-210.887 77.611 1.00 0.00 C ATOM 897 CG2 ILE A 56 -49.264-210.420 79.218 1.00 0.00 C ATOM 898 CD1 ILE A 56 -52.234-210.775 78.642 1.00 0.00 C ATOM 899 H ILE A 56 -50.716-208.603 75.822 1.00 0.00 H ATOM 900 HA ILE A 56 -51.091-208.468 78.726 1.00 0.00 H ATOM 901 HB ILE A 56 -49.209-210.165 77.095 1.00 0.00 H ATOM 902 1HG1 ILE A 56 -51.548-210.620 76.640 1.00 0.00 H ATOM 903 2HG1 ILE A 56 -50.824-211.931 77.558 1.00 0.00 H ATOM 904 1HG2 ILE A 56 -48.982-211.472 79.168 1.00 0.00 H ATOM 905 2HG2 ILE A 56 -48.375-209.814 79.388 1.00 0.00 H ATOM 906 3HG2 ILE A 56 -49.967-210.271 80.038 1.00 0.00 H ATOM 907 1HD1 ILE A 56 -53.062-211.428 78.363 1.00 0.00 H ATOM 908 2HD1 ILE A 56 -51.850-211.072 79.618 1.00 0.00 H ATOM 909 3HD1 ILE A 56 -52.585-209.745 78.688 1.00 0.00 H ATOM 910 N TYR A 57 -49.043-207.203 79.496 1.00 0.00 N ATOM 911 CA TYR A 57 -48.025-206.456 80.164 1.00 0.00 C ATOM 912 C TYR A 57 -46.973-207.437 80.929 1.00 0.00 C ATOM 913 O TYR A 57 -45.761-207.312 80.937 1.00 0.00 O ATOM 914 CB TYR A 57 -48.700-205.472 81.123 1.00 0.00 C ATOM 915 CG TYR A 57 -47.728-204.591 81.876 1.00 0.00 C ATOM 916 CD1 TYR A 57 -47.134-203.512 81.238 1.00 0.00 C ATOM 917 CD2 TYR A 57 -47.432-204.861 83.203 1.00 0.00 C ATOM 918 CE1 TYR A 57 -46.246-202.706 81.926 1.00 0.00 C ATOM 919 CE2 TYR A 57 -46.545-204.056 83.891 1.00 0.00 C ATOM 920 CZ TYR A 57 -45.953-202.983 83.257 1.00 0.00 C ATOM 921 OH TYR A 57 -45.069-202.181 83.942 1.00 0.00 O ATOM 922 H TYR A 57 -49.876-207.464 80.005 1.00 0.00 H ATOM 923 HA TYR A 57 -47.520-205.829 79.431 1.00 0.00 H ATOM 924 1HB TYR A 57 -49.381-204.829 80.564 1.00 0.00 H ATOM 925 2HB TYR A 57 -49.294-206.023 81.851 1.00 0.00 H ATOM 926 HD1 TYR A 57 -47.366-203.299 80.195 1.00 0.00 H ATOM 927 HD2 TYR A 57 -47.898-205.710 83.704 1.00 0.00 H ATOM 928 HE1 TYR A 57 -45.779-201.859 81.425 1.00 0.00 H ATOM 929 HE2 TYR A 57 -46.311-204.269 84.934 1.00 0.00 H ATOM 930 HH TYR A 57 -44.995-201.334 83.495 1.00 0.00 H ATOM 931 N SER A 58 -47.656-208.388 81.554 1.00 0.00 N ATOM 932 CA SER A 58 -46.650-209.314 82.269 1.00 0.00 C ATOM 933 C SER A 58 -47.408-210.781 82.287 1.00 0.00 C ATOM 934 O SER A 58 -48.565-211.137 82.051 1.00 0.00 O ATOM 935 CB SER A 58 -46.328-208.820 83.666 1.00 0.00 C ATOM 936 OG SER A 58 -47.455-208.892 84.496 1.00 0.00 O ATOM 937 H SER A 58 -48.643-208.585 81.628 1.00 0.00 H ATOM 938 HA SER A 58 -45.664-209.161 81.826 1.00 0.00 H ATOM 939 1HB SER A 58 -45.524-209.422 84.089 1.00 0.00 H ATOM 940 2HB SER A 58 -45.976-207.791 83.616 1.00 0.00 H ATOM 941 HG SER A 58 -47.293-208.279 85.217 1.00 0.00 H ATOM 942 N ASP A 59 -46.448-211.661 82.624 1.00 0.00 N ATOM 943 CA ASP A 59 -46.542-213.126 82.730 1.00 0.00 C ATOM 944 C ASP A 59 -45.706-213.768 83.856 1.00 0.00 C ATOM 945 O ASP A 59 -44.706-214.244 83.282 1.00 0.00 O ATOM 946 CB ASP A 59 -46.132-213.755 81.396 1.00 0.00 C ATOM 947 CG ASP A 59 -46.320-215.266 81.370 1.00 0.00 C ATOM 948 OD1 ASP A 59 -46.554-215.834 82.410 1.00 0.00 O ATOM 949 OD2 ASP A 59 -46.229-215.837 80.310 1.00 0.00 O ATOM 950 H ASP A 59 -45.567-211.210 82.821 1.00 0.00 H ATOM 951 HA ASP A 59 -47.479-213.378 83.227 1.00 0.00 H ATOM 952 1HB ASP A 59 -46.720-213.316 80.590 1.00 0.00 H ATOM 953 2HB ASP A 59 -45.084-213.531 81.195 1.00 0.00 H ATOM 954 N PRO A 60 -45.821-213.906 85.113 1.00 0.00 N ATOM 955 CA PRO A 60 -45.427-214.275 86.272 1.00 0.00 C ATOM 956 C PRO A 60 -45.171-215.672 86.003 1.00 0.00 C ATOM 957 O PRO A 60 -45.941-216.673 86.155 1.00 0.00 O ATOM 958 CB PRO A 60 -46.621-214.006 87.193 1.00 0.00 C ATOM 959 CG PRO A 60 -47.234-212.764 86.644 1.00 0.00 C ATOM 960 CD PRO A 60 -47.165-212.941 85.150 1.00 0.00 C ATOM 961 HA PRO A 60 -44.588-213.639 86.588 1.00 0.00 H ATOM 962 1HB PRO A 60 -47.309-214.865 87.177 1.00 0.00 H ATOM 963 2HB PRO A 60 -46.277-213.890 88.231 1.00 0.00 H ATOM 964 1HG PRO A 60 -48.266-212.655 87.010 1.00 0.00 H ATOM 965 2HG PRO A 60 -46.679-211.880 86.992 1.00 0.00 H ATOM 966 1HD PRO A 60 -48.079-213.441 84.797 1.00 0.00 H ATOM 967 2HD PRO A 60 -47.050-211.958 84.669 1.00 0.00 H ATOM 968 N LEU A 61 -43.920-216.034 85.455 1.00 0.00 N ATOM 969 CA LEU A 61 -43.738-217.436 85.076 1.00 0.00 C ATOM 970 C LEU A 61 -44.039-218.374 86.214 1.00 0.00 C ATOM 971 O LEU A 61 -44.507-219.492 85.900 1.00 0.00 O ATOM 972 CB LEU A 61 -42.302-217.674 84.593 1.00 0.00 C ATOM 973 CG LEU A 61 -42.005-219.081 84.057 1.00 0.00 C ATOM 974 CD1 LEU A 61 -42.923-219.380 82.879 1.00 0.00 C ATOM 975 CD2 LEU A 61 -40.543-219.170 83.647 1.00 0.00 C ATOM 976 H LEU A 61 -43.161-215.383 85.314 1.00 0.00 H ATOM 977 HA LEU A 61 -44.409-217.660 84.246 1.00 0.00 H ATOM 978 1HB LEU A 61 -42.080-216.964 83.798 1.00 0.00 H ATOM 979 2HB LEU A 61 -41.621-217.485 85.422 1.00 0.00 H ATOM 980 HG LEU A 61 -42.210-219.817 84.835 1.00 0.00 H ATOM 981 1HD1 LEU A 61 -42.712-220.380 82.499 1.00 0.00 H ATOM 982 2HD1 LEU A 61 -43.962-219.328 83.205 1.00 0.00 H ATOM 983 3HD1 LEU A 61 -42.753-218.649 82.091 1.00 0.00 H ATOM 984 1HD2 LEU A 61 -40.332-220.170 83.267 1.00 0.00 H ATOM 985 2HD2 LEU A 61 -40.338-218.435 82.869 1.00 0.00 H ATOM 986 3HD2 LEU A 61 -39.910-218.970 84.512 1.00 0.00 H ATOM 987 N ARG A 62 -43.758-217.990 87.450 1.00 0.00 N ATOM 988 CA ARG A 62 -43.828-218.826 88.627 1.00 0.00 C ATOM 989 C ARG A 62 -45.347-219.349 88.826 1.00 0.00 C ATOM 990 O ARG A 62 -45.661-220.435 89.291 1.00 0.00 O ATOM 991 CB ARG A 62 -43.352-218.040 89.841 1.00 0.00 C ATOM 992 CG ARG A 62 -41.860-217.751 89.870 1.00 0.00 C ATOM 993 CD ARG A 62 -41.481-216.938 91.054 1.00 0.00 C ATOM 994 NE ARG A 62 -40.054-216.662 91.088 1.00 0.00 N ATOM 995 CZ ARG A 62 -39.455-215.836 91.969 1.00 0.00 C ATOM 996 NH1 ARG A 62 -40.173-215.215 92.880 1.00 0.00 N ATOM 997 NH2 ARG A 62 -38.148-215.651 91.918 1.00 0.00 N ATOM 998 H ARG A 62 -43.473-217.026 87.547 1.00 0.00 H ATOM 999 HA ARG A 62 -43.304-219.759 88.421 1.00 0.00 H ATOM 1000 1HB ARG A 62 -43.874-217.086 89.884 1.00 0.00 H ATOM 1001 2HB ARG A 62 -43.599-218.590 90.750 1.00 0.00 H ATOM 1002 1HG ARG A 62 -41.308-218.690 89.908 1.00 0.00 H ATOM 1003 2HG ARG A 62 -41.578-217.201 88.971 1.00 0.00 H ATOM 1004 1HD ARG A 62 -42.012-215.987 91.027 1.00 0.00 H ATOM 1005 2HD ARG A 62 -41.746-217.476 91.964 1.00 0.00 H ATOM 1006 HE ARG A 62 -39.470-217.122 90.403 1.00 0.00 H ATOM 1007 1HH1 ARG A 62 -41.172-215.357 92.918 1.00 0.00 H ATOM 1008 2HH1 ARG A 62 -39.724-214.597 93.539 1.00 0.00 H ATOM 1009 1HH2 ARG A 62 -37.597-216.129 91.217 1.00 0.00 H ATOM 1010 2HH2 ARG A 62 -37.700-215.033 92.577 1.00 0.00 H ATOM 1011 N ASP A 63 -46.226-218.455 88.387 1.00 0.00 N ATOM 1012 CA ASP A 63 -47.635-218.743 88.623 1.00 0.00 C ATOM 1013 C ASP A 63 -48.425-217.959 87.673 1.00 0.00 C ATOM 1014 O ASP A 63 -48.749-216.838 88.084 1.00 0.00 O ATOM 1015 CB ASP A 63 -48.063-218.402 90.053 1.00 0.00 C ATOM 1016 CG ASP A 63 -49.485-218.849 90.368 1.00 0.00 C ATOM 1017 OD1 ASP A 63 -50.132-219.366 89.489 1.00 0.00 O ATOM 1018 OD2 ASP A 63 -49.909-218.667 91.484 1.00 0.00 O ATOM 1019 H ASP A 63 -45.972-217.603 87.907 1.00 0.00 H ATOM 1020 HA ASP A 63 -47.826-219.782 88.355 1.00 0.00 H ATOM 1021 1HB ASP A 63 -47.383-218.877 90.760 1.00 0.00 H ATOM 1022 2HB ASP A 63 -47.994-217.325 90.206 1.00 0.00 H ATOM 1023 N LEU A 64 -48.778-218.404 86.485 1.00 0.00 N ATOM 1024 CA LEU A 64 -49.565-217.458 85.604 1.00 0.00 C ATOM 1025 C LEU A 64 -50.363-218.652 85.124 1.00 0.00 C ATOM 1026 O LEU A 64 -49.758-219.656 84.690 1.00 0.00 O ATOM 1027 CB LEU A 64 -48.785-216.725 84.505 1.00 0.00 C ATOM 1028 CG LEU A 64 -49.604-215.758 83.640 1.00 0.00 C ATOM 1029 CD1 LEU A 64 -50.292-216.533 82.524 1.00 0.00 C ATOM 1030 CD2 LEU A 64 -50.620-215.034 84.510 1.00 0.00 C ATOM 1031 H LEU A 64 -48.552-219.325 86.139 1.00 0.00 H ATOM 1032 HA LEU A 64 -49.922-216.631 86.217 1.00 0.00 H ATOM 1033 1HB LEU A 64 -47.982-216.155 84.970 1.00 0.00 H ATOM 1034 2HB LEU A 64 -48.339-217.467 83.842 1.00 0.00 H ATOM 1035 HG LEU A 64 -48.937-215.030 83.177 1.00 0.00 H ATOM 1036 1HD1 LEU A 64 -50.874-215.846 81.909 1.00 0.00 H ATOM 1037 2HD1 LEU A 64 -49.541-217.025 81.906 1.00 0.00 H ATOM 1038 3HD1 LEU A 64 -50.955-217.282 82.957 1.00 0.00 H ATOM 1039 1HD2 LEU A 64 -51.201-214.346 83.895 1.00 0.00 H ATOM 1040 2HD2 LEU A 64 -51.288-215.762 84.972 1.00 0.00 H ATOM 1041 3HD2 LEU A 64 -50.100-214.475 85.288 1.00 0.00 H ATOM 1042 N LEU A 65 -51.684-218.563 85.138 1.00 0.00 N ATOM 1043 CA LEU A 65 -52.575-219.502 84.501 1.00 0.00 C ATOM 1044 C LEU A 65 -53.098-219.645 83.141 1.00 0.00 C ATOM 1045 O LEU A 65 -53.299-220.817 82.823 1.00 0.00 O ATOM 1046 CB LEU A 65 -53.848-219.461 85.356 1.00 0.00 C ATOM 1047 CG LEU A 65 -53.687-219.924 86.810 1.00 0.00 C ATOM 1048 CD1 LEU A 65 -55.006-219.741 87.550 1.00 0.00 C ATOM 1049 CD2 LEU A 65 -53.244-221.379 86.834 1.00 0.00 C ATOM 1050 H LEU A 65 -52.074-217.775 85.634 1.00 0.00 H ATOM 1051 HA LEU A 65 -51.991-220.354 84.155 1.00 0.00 H ATOM 1052 1HB LEU A 65 -54.222-218.439 85.373 1.00 0.00 H ATOM 1053 2HB LEU A 65 -54.601-220.095 84.888 1.00 0.00 H ATOM 1054 HG LEU A 65 -52.938-219.308 87.308 1.00 0.00 H ATOM 1055 1HD1 LEU A 65 -54.892-220.070 88.583 1.00 0.00 H ATOM 1056 2HD1 LEU A 65 -55.289-218.689 87.534 1.00 0.00 H ATOM 1057 3HD1 LEU A 65 -55.780-220.334 87.064 1.00 0.00 H ATOM 1058 1HD2 LEU A 65 -53.129-221.707 87.868 1.00 0.00 H ATOM 1059 2HD2 LEU A 65 -53.993-221.996 86.338 1.00 0.00 H ATOM 1060 3HD2 LEU A 65 -52.290-221.477 86.314 1.00 0.00 H ATOM 1061 N MET A 66 -53.345-218.637 82.334 1.00 0.00 N ATOM 1062 CA MET A 66 -53.748-218.798 80.933 1.00 0.00 C ATOM 1063 C MET A 66 -53.179-217.512 80.230 1.00 0.00 C ATOM 1064 O MET A 66 -53.000-216.404 80.735 1.00 0.00 O ATOM 1065 CB MET A 66 -55.263-218.930 80.789 1.00 0.00 C ATOM 1066 CG MET A 66 -56.049-217.724 81.284 1.00 0.00 C ATOM 1067 SD MET A 66 -56.038-216.356 80.108 1.00 0.00 S ATOM 1068 CE MET A 66 -56.795-217.130 78.682 1.00 0.00 C ATOM 1069 H MET A 66 -53.249-217.706 82.714 1.00 0.00 H ATOM 1070 HA MET A 66 -53.491-219.809 80.613 1.00 0.00 H ATOM 1071 1HB MET A 66 -55.516-219.086 79.742 1.00 0.00 H ATOM 1072 2HB MET A 66 -55.607-219.804 81.344 1.00 0.00 H ATOM 1073 1HG MET A 66 -57.084-218.014 81.466 1.00 0.00 H ATOM 1074 2HG MET A 66 -55.624-217.373 82.224 1.00 0.00 H ATOM 1075 1HE MET A 66 -56.858-216.408 77.867 1.00 0.00 H ATOM 1076 2HE MET A 66 -56.190-217.982 78.367 1.00 0.00 H ATOM 1077 3HE MET A 66 -57.797-217.473 78.942 1.00 0.00 H ATOM 1078 N PHE A 67 -52.890-217.741 78.934 1.00 0.00 N ATOM 1079 CA PHE A 67 -52.298-216.691 78.111 1.00 0.00 C ATOM 1080 C PHE A 67 -53.074-216.643 76.694 1.00 0.00 C ATOM 1081 O PHE A 67 -53.036-217.588 75.907 1.00 0.00 O ATOM 1082 CB PHE A 67 -50.803-216.957 77.922 1.00 0.00 C ATOM 1083 CG PHE A 67 -50.082-215.867 77.180 1.00 0.00 C ATOM 1084 CD1 PHE A 67 -49.334-214.921 77.865 1.00 0.00 C ATOM 1085 CD2 PHE A 67 -50.152-215.785 75.798 1.00 0.00 C ATOM 1086 CE1 PHE A 67 -48.671-213.918 77.184 1.00 0.00 C ATOM 1087 CE2 PHE A 67 -49.489-214.785 75.115 1.00 0.00 C ATOM 1088 CZ PHE A 67 -48.748-213.850 75.809 1.00 0.00 C ATOM 1089 H PHE A 67 -53.080-218.642 78.520 1.00 0.00 H ATOM 1090 HA PHE A 67 -52.326-215.755 78.670 1.00 0.00 H ATOM 1091 1HB PHE A 67 -50.329-217.077 78.895 1.00 0.00 H ATOM 1092 2HB PHE A 67 -50.666-217.889 77.374 1.00 0.00 H ATOM 1093 HD1 PHE A 67 -49.272-214.976 78.952 1.00 0.00 H ATOM 1094 HD2 PHE A 67 -50.738-216.524 75.250 1.00 0.00 H ATOM 1095 HE1 PHE A 67 -48.086-213.181 77.734 1.00 0.00 H ATOM 1096 HE2 PHE A 67 -49.551-214.732 74.028 1.00 0.00 H ATOM 1097 HZ PHE A 67 -48.226-213.059 75.272 1.00 0.00 H ATOM 1098 N PRO A 68 -53.747-215.530 76.442 1.00 0.00 N ATOM 1099 CA PRO A 68 -54.439-215.165 75.298 1.00 0.00 C ATOM 1100 C PRO A 68 -53.829-215.260 73.981 1.00 0.00 C ATOM 1101 O PRO A 68 -52.587-215.357 73.927 1.00 0.00 O ATOM 1102 CB PRO A 68 -54.742-213.699 75.623 1.00 0.00 C ATOM 1103 CG PRO A 68 -54.847-213.668 77.110 1.00 0.00 C ATOM 1104 CD PRO A 68 -53.778-214.618 77.580 1.00 0.00 C ATOM 1105 HA PRO A 68 -55.465-215.558 75.355 1.00 0.00 H ATOM 1106 1HB PRO A 68 -53.939-213.055 75.238 1.00 0.00 H ATOM 1107 2HB PRO A 68 -55.672-213.388 75.123 1.00 0.00 H ATOM 1108 1HG PRO A 68 -54.696-212.644 77.480 1.00 0.00 H ATOM 1109 2HG PRO A 68 -55.855-213.974 77.426 1.00 0.00 H ATOM 1110 1HD PRO A 68 -52.832-214.071 77.712 1.00 0.00 H ATOM 1111 2HD PRO A 68 -54.091-215.083 78.526 1.00 0.00 H ATOM 1112 N MET A 69 -54.605-215.273 72.857 1.00 0.00 N ATOM 1113 CA MET A 69 -54.266-215.289 71.448 1.00 0.00 C ATOM 1114 C MET A 69 -53.532-214.138 70.817 1.00 0.00 C ATOM 1115 O MET A 69 -52.883-214.320 69.821 1.00 0.00 O ATOM 1116 CB MET A 69 -55.559-215.503 70.665 1.00 0.00 C ATOM 1117 CG MET A 69 -56.182-216.881 70.842 1.00 0.00 C ATOM 1118 SD MET A 69 -55.074-218.214 70.346 1.00 0.00 S ATOM 1119 CE MET A 69 -54.951-217.915 68.586 1.00 0.00 C ATOM 1120 H MET A 69 -55.578-215.269 73.129 1.00 0.00 H ATOM 1121 HA MET A 69 -53.459-216.007 71.295 1.00 0.00 H ATOM 1122 1HB MET A 69 -56.295-214.762 70.971 1.00 0.00 H ATOM 1123 2HB MET A 69 -55.369-215.356 69.601 1.00 0.00 H ATOM 1124 1HG MET A 69 -56.451-217.026 71.888 1.00 0.00 H ATOM 1125 2HG MET A 69 -57.091-216.948 70.245 1.00 0.00 H ATOM 1126 1HE MET A 69 -54.297-218.661 68.135 1.00 0.00 H ATOM 1127 2HE MET A 69 -55.943-217.981 68.135 1.00 0.00 H ATOM 1128 3HE MET A 69 -54.540-216.919 68.413 1.00 0.00 H ATOM 1129 N GLU A 70 -53.503-212.933 71.474 1.00 0.00 N ATOM 1130 CA GLU A 70 -52.855-211.747 70.919 1.00 0.00 C ATOM 1131 C GLU A 70 -51.676-211.865 72.026 1.00 0.00 C ATOM 1132 O GLU A 70 -51.728-212.674 72.997 1.00 0.00 O ATOM 1133 CB GLU A 70 -53.691-210.466 70.970 1.00 0.00 C ATOM 1134 CG GLU A 70 -54.987-210.529 70.175 1.00 0.00 C ATOM 1135 CD GLU A 70 -55.745-209.230 70.190 1.00 0.00 C ATOM 1136 OE1 GLU A 70 -55.277-208.297 70.797 1.00 0.00 O ATOM 1137 OE2 GLU A 70 -56.795-209.172 69.594 1.00 0.00 O ATOM 1138 H GLU A 70 -53.950-212.871 72.378 1.00 0.00 H ATOM 1139 HA GLU A 70 -53.067-211.706 69.849 1.00 0.00 H ATOM 1140 1HB GLU A 70 -53.944-210.238 72.005 1.00 0.00 H ATOM 1141 2HB GLU A 70 -53.102-209.632 70.585 1.00 0.00 H ATOM 1142 1HG GLU A 70 -54.756-210.789 69.143 1.00 0.00 H ATOM 1143 2HG GLU A 70 -55.616-211.316 70.587 1.00 0.00 H ATOM 1144 N ASP A 71 -50.612-211.141 71.879 1.00 0.00 N ATOM 1145 CA ASP A 71 -49.410-210.950 72.530 1.00 0.00 C ATOM 1146 C ASP A 71 -48.990-210.182 73.715 1.00 0.00 C ATOM 1147 O ASP A 71 -49.894-209.670 74.390 1.00 0.00 O ATOM 1148 CB ASP A 71 -48.497-210.457 71.405 1.00 0.00 C ATOM 1149 CG ASP A 71 -48.882-209.077 70.889 1.00 0.00 C ATOM 1150 OD1 ASP A 71 -49.628-208.403 71.557 1.00 0.00 O ATOM 1151 OD2 ASP A 71 -48.425-208.711 69.832 1.00 0.00 O ATOM 1152 H ASP A 71 -50.807-210.611 71.041 1.00 0.00 H ATOM 1153 HA ASP A 71 -49.084-211.905 72.941 1.00 0.00 H ATOM 1154 1HB ASP A 71 -47.467-210.422 71.761 1.00 0.00 H ATOM 1155 2HB ASP A 71 -48.531-211.162 70.574 1.00 0.00 H ATOM 1156 N ILE A 72 -47.700-210.120 74.059 1.00 0.00 N ATOM 1157 CA ILE A 72 -47.084-209.601 75.266 1.00 0.00 C ATOM 1158 C ILE A 72 -46.011-208.672 75.203 1.00 0.00 C ATOM 1159 O ILE A 72 -45.201-209.032 74.346 1.00 0.00 O ATOM 1160 CB ILE A 72 -46.555-210.766 76.122 1.00 0.00 C ATOM 1161 CG1 ILE A 72 -45.956-210.239 77.429 1.00 0.00 C ATOM 1162 CG2 ILE A 72 -45.523-211.571 75.347 1.00 0.00 C ATOM 1163 CD1 ILE A 72 -45.764-211.303 78.485 1.00 0.00 C ATOM 1164 H ILE A 72 -47.113-210.507 73.334 1.00 0.00 H ATOM 1165 HA ILE A 72 -47.814-208.987 75.791 1.00 0.00 H ATOM 1166 HB ILE A 72 -47.381-211.421 76.396 1.00 0.00 H ATOM 1167 1HG1 ILE A 72 -44.990-209.780 77.227 1.00 0.00 H ATOM 1168 2HG1 ILE A 72 -46.605-209.465 77.841 1.00 0.00 H ATOM 1169 1HG2 ILE A 72 -45.159-212.389 75.967 1.00 0.00 H ATOM 1170 2HG2 ILE A 72 -45.980-211.975 74.445 1.00 0.00 H ATOM 1171 3HG2 ILE A 72 -44.688-210.924 75.073 1.00 0.00 H ATOM 1172 1HD1 ILE A 72 -45.337-210.853 79.382 1.00 0.00 H ATOM 1173 2HD1 ILE A 72 -46.727-211.753 78.729 1.00 0.00 H ATOM 1174 3HD1 ILE A 72 -45.089-212.071 78.109 1.00 0.00 H ATOM 1175 N SER A 73 -45.829-207.591 75.936 1.00 0.00 N ATOM 1176 CA SER A 73 -44.519-206.815 75.873 1.00 0.00 C ATOM 1177 C SER A 73 -43.585-207.185 77.070 1.00 0.00 C ATOM 1178 O SER A 73 -43.969-207.909 77.990 1.00 0.00 O ATOM 1179 CB SER A 73 -44.784-205.322 75.883 1.00 0.00 C ATOM 1180 OG SER A 73 -45.449-204.923 74.716 1.00 0.00 O ATOM 1181 H SER A 73 -46.563-207.269 76.551 1.00 0.00 H ATOM 1182 HA SER A 73 -44.168-206.812 74.840 1.00 0.00 H ATOM 1183 1HB SER A 73 -45.387-205.065 76.754 1.00 0.00 H ATOM 1184 2HB SER A 73 -43.840-204.786 75.968 1.00 0.00 H ATOM 1185 HG SER A 73 -44.976-205.332 73.988 1.00 0.00 H ATOM 1186 N ILE A 74 -42.384-206.643 77.026 1.00 0.00 N ATOM 1187 CA ILE A 74 -41.318-206.839 77.963 1.00 0.00 C ATOM 1188 C ILE A 74 -40.702-205.404 78.378 1.00 0.00 C ATOM 1189 O ILE A 74 -40.383-204.531 77.581 1.00 0.00 O ATOM 1190 CB ILE A 74 -40.248-207.760 77.349 1.00 0.00 C ATOM 1191 CG1 ILE A 74 -39.129-208.025 78.359 1.00 0.00 C ATOM 1192 CG2 ILE A 74 -39.687-207.148 76.075 1.00 0.00 C ATOM 1193 CD1 ILE A 74 -39.555-208.876 79.533 1.00 0.00 C ATOM 1194 H ILE A 74 -42.237-206.033 76.235 1.00 0.00 H ATOM 1195 HA ILE A 74 -41.717-207.352 78.837 1.00 0.00 H ATOM 1196 HB ILE A 74 -40.693-208.726 77.110 1.00 0.00 H ATOM 1197 1HG1 ILE A 74 -38.299-208.524 77.859 1.00 0.00 H ATOM 1198 2HG1 ILE A 74 -38.754-207.077 78.744 1.00 0.00 H ATOM 1199 1HG2 ILE A 74 -38.931-207.811 75.654 1.00 0.00 H ATOM 1200 2HG2 ILE A 74 -40.490-207.009 75.353 1.00 0.00 H ATOM 1201 3HG2 ILE A 74 -39.234-206.182 76.304 1.00 0.00 H ATOM 1202 1HD1 ILE A 74 -38.708-209.020 80.205 1.00 0.00 H ATOM 1203 2HD1 ILE A 74 -40.363-208.378 80.070 1.00 0.00 H ATOM 1204 3HD1 ILE A 74 -39.900-209.845 79.174 1.00 0.00 H ATOM 1205 N SER A 75 -40.570-205.273 79.694 1.00 0.00 N ATOM 1206 CA SER A 75 -39.940-204.213 80.363 1.00 0.00 C ATOM 1207 C SER A 75 -38.584-204.369 80.716 1.00 0.00 C ATOM 1208 O SER A 75 -38.389-204.550 81.914 1.00 0.00 O ATOM 1209 CB SER A 75 -40.703-203.905 81.636 1.00 0.00 C ATOM 1210 OG SER A 75 -42.008-203.482 81.351 1.00 0.00 O ATOM 1211 H SER A 75 -40.972-206.026 80.233 1.00 0.00 H ATOM 1212 HA SER A 75 -39.896-203.355 79.689 1.00 0.00 H ATOM 1213 1HB SER A 75 -40.735-204.794 82.265 1.00 0.00 H ATOM 1214 2HB SER A 75 -40.180-203.128 82.194 1.00 0.00 H ATOM 1215 HG SER A 75 -42.566-204.257 81.457 1.00 0.00 H ATOM 1216 N VAL A 76 -37.608-204.310 79.821 1.00 0.00 N ATOM 1217 CA VAL A 76 -36.162-204.652 80.285 1.00 0.00 C ATOM 1218 C VAL A 76 -35.616-203.469 80.965 1.00 0.00 C ATOM 1219 O VAL A 76 -35.988-202.389 80.501 1.00 0.00 O ATOM 1220 CB VAL A 76 -35.219-205.010 79.121 1.00 0.00 C ATOM 1221 CG1 VAL A 76 -35.924-205.920 78.126 1.00 0.00 C ATOM 1222 CG2 VAL A 76 -34.731-203.741 78.440 1.00 0.00 C ATOM 1223 H VAL A 76 -37.768-204.055 78.858 1.00 0.00 H ATOM 1224 HA VAL A 76 -36.209-205.499 80.970 1.00 0.00 H ATOM 1225 HB VAL A 76 -34.366-205.564 79.514 1.00 0.00 H ATOM 1226 1HG1 VAL A 76 -35.243-206.164 77.310 1.00 0.00 H ATOM 1227 2HG1 VAL A 76 -36.233-206.837 78.627 1.00 0.00 H ATOM 1228 3HG1 VAL A 76 -36.801-205.411 77.726 1.00 0.00 H ATOM 1229 1HG2 VAL A 76 -34.064-204.002 77.619 1.00 0.00 H ATOM 1230 2HG2 VAL A 76 -35.585-203.185 78.052 1.00 0.00 H ATOM 1231 3HG2 VAL A 76 -34.194-203.125 79.161 1.00 0.00 H ATOM 1232 N ILE A 77 -34.773-203.568 81.987 1.00 0.00 N ATOM 1233 CA ILE A 77 -34.344-202.169 82.511 1.00 0.00 C ATOM 1234 C ILE A 77 -32.832-201.997 82.296 1.00 0.00 C ATOM 1235 O ILE A 77 -32.021-202.816 82.725 1.00 0.00 O ATOM 1236 CB ILE A 77 -34.660-201.971 84.005 1.00 0.00 C ATOM 1237 CG1 ILE A 77 -36.154-202.179 84.266 1.00 0.00 C ATOM 1238 CG2 ILE A 77 -34.223-200.588 84.462 1.00 0.00 C ATOM 1239 CD1 ILE A 77 -36.520-203.602 84.619 1.00 0.00 C ATOM 1240 H ILE A 77 -34.403-204.396 82.433 1.00 0.00 H ATOM 1241 HA ILE A 77 -34.904-201.409 81.965 1.00 0.00 H ATOM 1242 HB ILE A 77 -34.130-202.722 84.591 1.00 0.00 H ATOM 1243 1HG1 ILE A 77 -36.473-201.532 85.082 1.00 0.00 H ATOM 1244 2HG1 ILE A 77 -36.722-201.891 83.381 1.00 0.00 H ATOM 1245 1HG2 ILE A 77 -34.454-200.465 85.520 1.00 0.00 H ATOM 1246 2HG2 ILE A 77 -33.150-200.477 84.310 1.00 0.00 H ATOM 1247 3HG2 ILE A 77 -34.752-199.830 83.885 1.00 0.00 H ATOM 1248 1HD1 ILE A 77 -37.595-203.670 84.790 1.00 0.00 H ATOM 1249 2HD1 ILE A 77 -36.241-204.264 83.799 1.00 0.00 H ATOM 1250 3HD1 ILE A 77 -35.991-203.900 85.523 1.00 0.00 H ATOM 1251 N GLY A 78 -32.452-200.915 81.619 1.00 0.00 N ATOM 1252 CA GLY A 78 -31.022-200.671 81.431 1.00 0.00 C ATOM 1253 C GLY A 78 -30.371-201.567 80.377 1.00 0.00 C ATOM 1254 O GLY A 78 -29.263-202.077 80.584 1.00 0.00 O ATOM 1255 H GLY A 78 -33.117-200.260 81.234 1.00 0.00 H ATOM 1256 1HA GLY A 78 -30.864-199.633 81.140 1.00 0.00 H ATOM 1257 2HA GLY A 78 -30.500-200.822 82.375 1.00 0.00 H ATOM 1258 N ARG A 79 -31.061-201.759 79.254 1.00 0.00 N ATOM 1259 CA ARG A 79 -30.717-202.571 78.147 1.00 0.00 C ATOM 1260 C ARG A 79 -30.338-203.921 78.393 1.00 0.00 C ATOM 1261 O ARG A 79 -29.358-204.332 77.774 1.00 0.00 O ATOM 1262 CB ARG A 79 -29.569-201.930 77.382 1.00 0.00 C ATOM 1263 CG ARG A 79 -29.878-200.564 76.790 1.00 0.00 C ATOM 1264 CD ARG A 79 -28.728-200.027 76.019 1.00 0.00 C ATOM 1265 NE ARG A 79 -29.004-198.702 75.486 1.00 0.00 N ATOM 1266 CZ ARG A 79 -28.109-197.942 74.824 1.00 0.00 C ATOM 1267 NH1 ARG A 79 -26.889-198.388 74.624 1.00 0.00 N ATOM 1268 NH2 ARG A 79 -28.459-196.748 74.378 1.00 0.00 N ATOM 1269 H ARG A 79 -31.927-201.242 79.235 1.00 0.00 H ATOM 1270 HA ARG A 79 -31.603-202.698 77.523 1.00 0.00 H ATOM 1271 1HB ARG A 79 -28.711-201.816 78.043 1.00 0.00 H ATOM 1272 2HB ARG A 79 -29.267-202.583 76.564 1.00 0.00 H ATOM 1273 1HG ARG A 79 -30.734-200.643 76.120 1.00 0.00 H ATOM 1274 2HG ARG A 79 -30.109-199.863 77.593 1.00 0.00 H ATOM 1275 1HD ARG A 79 -27.855-199.958 76.667 1.00 0.00 H ATOM 1276 2HD ARG A 79 -28.508-200.691 75.184 1.00 0.00 H ATOM 1277 HE ARG A 79 -29.933-198.325 75.620 1.00 0.00 H ATOM 1278 1HH1 ARG A 79 -26.622-199.300 74.965 1.00 0.00 H ATOM 1279 2HH1 ARG A 79 -26.219-197.818 74.128 1.00 0.00 H ATOM 1280 1HH2 ARG A 79 -29.397-196.406 74.532 1.00 0.00 H ATOM 1281 2HH2 ARG A 79 -27.789-196.179 73.882 1.00 0.00 H ATOM 1282 N GLN A 80 -30.996-204.691 79.263 1.00 0.00 N ATOM 1283 CA GLN A 80 -30.293-206.048 79.545 1.00 0.00 C ATOM 1284 C GLN A 80 -30.655-207.018 78.525 1.00 0.00 C ATOM 1285 O GLN A 80 -31.441-207.925 78.809 1.00 0.00 O ATOM 1286 CB GLN A 80 -30.656-206.643 80.907 1.00 0.00 C ATOM 1287 CG GLN A 80 -30.215-205.802 82.093 1.00 0.00 C ATOM 1288 CD GLN A 80 -28.708-205.793 82.267 1.00 0.00 C ATOM 1289 OE1 GLN A 80 -28.101-206.819 82.590 1.00 0.00 O ATOM 1290 NE2 GLN A 80 -28.096-204.635 82.054 1.00 0.00 N ATOM 1291 H GLN A 80 -31.867-204.482 79.731 1.00 0.00 H ATOM 1292 HA GLN A 80 -29.222-205.868 79.638 1.00 0.00 H ATOM 1293 1HB GLN A 80 -31.736-206.774 80.971 1.00 0.00 H ATOM 1294 2HB GLN A 80 -30.201-207.629 81.006 1.00 0.00 H ATOM 1295 1HG GLN A 80 -30.547-204.775 81.939 1.00 0.00 H ATOM 1296 2HG GLN A 80 -30.662-206.208 82.999 1.00 0.00 H ATOM 1297 1HE2 GLN A 80 -27.102-204.568 82.155 1.00 0.00 H ATOM 1298 2HE2 GLN A 80 -28.626-203.828 81.793 1.00 0.00 H ATOM 1299 N ARG A 81 -30.141-206.905 77.273 1.00 0.00 N ATOM 1300 CA ARG A 81 -30.535-207.972 76.303 1.00 0.00 C ATOM 1301 C ARG A 81 -30.017-209.436 76.300 1.00 0.00 C ATOM 1302 O ARG A 81 -29.261-209.934 75.446 1.00 0.00 O ATOM 1303 CB ARG A 81 -30.226-207.428 74.916 1.00 0.00 C ATOM 1304 CG ARG A 81 -31.109-206.274 74.470 1.00 0.00 C ATOM 1305 CD ARG A 81 -32.493-206.724 74.170 1.00 0.00 C ATOM 1306 NE ARG A 81 -32.561-207.475 72.927 1.00 0.00 N ATOM 1307 CZ ARG A 81 -32.853-206.940 71.725 1.00 0.00 C ATOM 1308 NH1 ARG A 81 -33.101-205.654 71.621 1.00 0.00 N ATOM 1309 NH2 ARG A 81 -32.890-207.710 70.651 1.00 0.00 N ATOM 1310 H ARG A 81 -29.525-206.165 76.967 1.00 0.00 H ATOM 1311 HA ARG A 81 -31.617-208.096 76.347 1.00 0.00 H ATOM 1312 1HB ARG A 81 -29.193-207.086 74.881 1.00 0.00 H ATOM 1313 2HB ARG A 81 -30.331-208.227 74.181 1.00 0.00 H ATOM 1314 1HG ARG A 81 -31.156-205.525 75.261 1.00 0.00 H ATOM 1315 2HG ARG A 81 -30.692-205.823 73.569 1.00 0.00 H ATOM 1316 1HD ARG A 81 -32.849-207.365 74.976 1.00 0.00 H ATOM 1317 2HD ARG A 81 -33.146-205.857 74.081 1.00 0.00 H ATOM 1318 HE ARG A 81 -32.376-208.469 72.967 1.00 0.00 H ATOM 1319 1HH1 ARG A 81 -33.072-205.066 72.442 1.00 0.00 H ATOM 1320 2HH1 ARG A 81 -33.319-205.253 70.721 1.00 0.00 H ATOM 1321 1HH2 ARG A 81 -32.700-208.699 70.732 1.00 0.00 H ATOM 1322 2HH2 ARG A 81 -33.109-207.309 69.751 1.00 0.00 H ATOM 1323 N ARG A 82 -30.442-210.130 77.343 1.00 0.00 N ATOM 1324 CA ARG A 82 -30.061-211.478 77.630 1.00 0.00 C ATOM 1325 C ARG A 82 -30.957-212.648 77.200 1.00 0.00 C ATOM 1326 O ARG A 82 -32.097-212.754 76.948 1.00 0.00 O ATOM 1327 CB ARG A 82 -29.858-211.576 79.134 1.00 0.00 C ATOM 1328 CG ARG A 82 -28.828-210.615 79.705 1.00 0.00 C ATOM 1329 CD ARG A 82 -28.791-210.668 81.189 1.00 0.00 C ATOM 1330 NE ARG A 82 -27.932-209.634 81.747 1.00 0.00 N ATOM 1331 CZ ARG A 82 -26.612-209.777 81.973 1.00 0.00 C ATOM 1332 NH1 ARG A 82 -26.014-210.912 81.684 1.00 0.00 N ATOM 1333 NH2 ARG A 82 -25.917-208.776 82.484 1.00 0.00 N ATOM 1334 H ARG A 82 -31.079-209.656 77.965 1.00 0.00 H ATOM 1335 HA ARG A 82 -29.021-211.614 77.331 1.00 0.00 H ATOM 1336 1HB ARG A 82 -30.803-211.387 79.642 1.00 0.00 H ATOM 1337 2HB ARG A 82 -29.545-212.588 79.394 1.00 0.00 H ATOM 1338 1HG ARG A 82 -27.838-210.876 79.328 1.00 0.00 H ATOM 1339 2HG ARG A 82 -29.075-209.597 79.404 1.00 0.00 H ATOM 1340 1HD ARG A 82 -29.795-210.525 81.583 1.00 0.00 H ATOM 1341 2HD ARG A 82 -28.410-211.637 81.509 1.00 0.00 H ATOM 1342 HE ARG A 82 -28.357-208.747 81.982 1.00 0.00 H ATOM 1343 1HH1 ARG A 82 -26.545-211.677 81.292 1.00 0.00 H ATOM 1344 2HH1 ARG A 82 -25.023-211.017 81.853 1.00 0.00 H ATOM 1345 1HH2 ARG A 82 -26.377-207.904 82.706 1.00 0.00 H ATOM 1346 2HH2 ARG A 82 -24.928-208.882 82.653 1.00 0.00 H ATOM 1347 N THR A 83 -30.306-213.801 77.255 1.00 0.00 N ATOM 1348 CA THR A 83 -30.934-215.163 77.048 1.00 0.00 C ATOM 1349 C THR A 83 -30.297-215.827 78.222 1.00 0.00 C ATOM 1350 O THR A 83 -29.216-215.453 78.737 1.00 0.00 O ATOM 1351 CB THR A 83 -30.593-215.868 75.722 1.00 0.00 C ATOM 1352 OG1 THR A 83 -29.189-216.151 75.675 1.00 0.00 O ATOM 1353 CG2 THR A 83 -30.969-214.990 74.539 1.00 0.00 C ATOM 1354 H THR A 83 -29.316-213.739 77.452 1.00 0.00 H ATOM 1355 HA THR A 83 -32.012-215.035 76.951 1.00 0.00 H ATOM 1356 HB THR A 83 -31.142-216.808 75.659 1.00 0.00 H ATOM 1357 HG1 THR A 83 -28.930-216.617 76.474 1.00 0.00 H ATOM 1358 1HG2 THR A 83 -30.722-215.505 73.611 1.00 0.00 H ATOM 1359 2HG2 THR A 83 -32.039-214.782 74.565 1.00 0.00 H ATOM 1360 3HG2 THR A 83 -30.417-214.053 74.592 1.00 0.00 H ATOM 1361 N VAL A 84 -30.944-216.865 78.787 1.00 0.00 N ATOM 1362 CA VAL A 84 -29.892-217.449 79.914 1.00 0.00 C ATOM 1363 C VAL A 84 -30.089-218.982 79.569 1.00 0.00 C ATOM 1364 O VAL A 84 -31.207-219.477 79.431 1.00 0.00 O ATOM 1365 CB VAL A 84 -30.258-217.148 81.380 1.00 0.00 C ATOM 1366 CG1 VAL A 84 -29.231-217.758 82.321 1.00 0.00 C ATOM 1367 CG2 VAL A 84 -30.357-215.644 81.590 1.00 0.00 C ATOM 1368 H VAL A 84 -31.842-217.312 78.675 1.00 0.00 H ATOM 1369 HA VAL A 84 -28.899-217.050 79.701 1.00 0.00 H ATOM 1370 HB VAL A 84 -31.218-217.611 81.608 1.00 0.00 H ATOM 1371 1HG1 VAL A 84 -29.505-217.536 83.353 1.00 0.00 H ATOM 1372 2HG1 VAL A 84 -29.203-218.838 82.179 1.00 0.00 H ATOM 1373 3HG1 VAL A 84 -28.248-217.337 82.110 1.00 0.00 H ATOM 1374 1HG2 VAL A 84 -30.617-215.439 82.628 1.00 0.00 H ATOM 1375 2HG2 VAL A 84 -29.398-215.181 81.357 1.00 0.00 H ATOM 1376 3HG2 VAL A 84 -31.127-215.235 80.936 1.00 0.00 H ATOM 1377 N GLN A 85 -28.954-219.637 79.362 1.00 0.00 N ATOM 1378 CA GLN A 85 -28.981-221.023 79.023 1.00 0.00 C ATOM 1379 C GLN A 85 -29.911-221.327 77.913 1.00 0.00 C ATOM 1380 O GLN A 85 -30.751-222.216 78.007 1.00 0.00 O ATOM 1381 CB GLN A 85 -29.363-221.859 80.248 1.00 0.00 C ATOM 1382 CG GLN A 85 -28.349-221.807 81.377 1.00 0.00 C ATOM 1383 CD GLN A 85 -28.782-222.621 82.582 1.00 0.00 C ATOM 1384 OE1 GLN A 85 -29.356-223.704 82.442 1.00 0.00 O ATOM 1385 NE2 GLN A 85 -28.508-222.104 83.774 1.00 0.00 N ATOM 1386 H GLN A 85 -28.062-219.167 79.440 1.00 0.00 H ATOM 1387 HA GLN A 85 -28.103-221.249 78.420 1.00 0.00 H ATOM 1388 1HB GLN A 85 -30.320-221.514 80.639 1.00 0.00 H ATOM 1389 2HB GLN A 85 -29.486-222.901 79.953 1.00 0.00 H ATOM 1390 1HG GLN A 85 -27.400-222.205 81.018 1.00 0.00 H ATOM 1391 2HG GLN A 85 -28.224-220.771 81.692 1.00 0.00 H ATOM 1392 1HE2 GLN A 85 -28.770-222.596 84.605 1.00 0.00 H ATOM 1393 2HE2 GLN A 85 -28.041-221.222 83.842 1.00 0.00 H ATOM 1394 N SER A 86 -29.752-220.576 76.826 1.00 0.00 N ATOM 1395 CA SER A 86 -30.811-220.821 75.680 1.00 0.00 C ATOM 1396 C SER A 86 -30.161-221.570 74.490 1.00 0.00 C ATOM 1397 O SER A 86 -28.966-221.315 74.318 1.00 0.00 O ATOM 1398 CB SER A 86 -31.396-219.519 75.170 1.00 0.00 C ATOM 1399 OG SER A 86 -32.247-219.743 74.080 1.00 0.00 O ATOM 1400 H SER A 86 -29.028-219.886 76.687 1.00 0.00 H ATOM 1401 HA SER A 86 -31.689-221.299 76.117 1.00 0.00 H ATOM 1402 1HB SER A 86 -31.949-219.030 75.972 1.00 0.00 H ATOM 1403 2HB SER A 86 -30.590-218.849 74.873 1.00 0.00 H ATOM 1404 HG SER A 86 -31.737-219.524 73.296 1.00 0.00 H ATOM 1405 N THR A 87 -30.874-222.398 73.727 1.00 0.00 N ATOM 1406 CA THR A 87 -30.158-222.982 72.649 1.00 0.00 C ATOM 1407 C THR A 87 -30.739-222.114 71.639 1.00 0.00 C ATOM 1408 O THR A 87 -31.683-222.629 71.001 1.00 0.00 O ATOM 1409 CB THR A 87 -30.423-224.478 72.397 1.00 0.00 C ATOM 1410 OG1 THR A 87 -30.103-225.228 73.576 1.00 0.00 O ATOM 1411 CG2 THR A 87 -29.579-224.981 71.236 1.00 0.00 C ATOM 1412 H THR A 87 -31.848-222.632 73.855 1.00 0.00 H ATOM 1413 HA THR A 87 -29.134-223.169 72.975 1.00 0.00 H ATOM 1414 HB THR A 87 -31.477-224.626 72.164 1.00 0.00 H ATOM 1415 HG1 THR A 87 -30.900-225.639 73.920 1.00 0.00 H ATOM 1416 1HG2 THR A 87 -29.780-226.040 71.072 1.00 0.00 H ATOM 1417 2HG2 THR A 87 -29.829-224.421 70.335 1.00 0.00 H ATOM 1418 3HG2 THR A 87 -28.524-224.844 71.468 1.00 0.00 H ATOM 1419 N VAL A 88 -30.309-220.892 71.396 1.00 0.00 N ATOM 1420 CA VAL A 88 -30.783-219.848 70.473 1.00 0.00 C ATOM 1421 C VAL A 88 -32.266-219.976 70.079 1.00 0.00 C ATOM 1422 O VAL A 88 -32.723-219.924 68.937 1.00 0.00 O ATOM 1423 CB VAL A 88 -29.877-219.738 69.179 1.00 0.00 C ATOM 1424 CG1 VAL A 88 -28.481-219.256 69.570 1.00 0.00 C ATOM 1425 CG2 VAL A 88 -29.760-221.018 68.360 1.00 0.00 C ATOM 1426 H VAL A 88 -29.509-220.703 71.983 1.00 0.00 H ATOM 1427 HA VAL A 88 -30.746-218.888 70.989 1.00 0.00 H ATOM 1428 HB VAL A 88 -30.294-218.977 68.518 1.00 0.00 H ATOM 1429 1HG1 VAL A 88 -27.859-219.180 68.678 1.00 0.00 H ATOM 1430 2HG1 VAL A 88 -28.555-218.279 70.046 1.00 0.00 H ATOM 1431 3HG1 VAL A 88 -28.034-219.966 70.265 1.00 0.00 H ATOM 1432 1HG2 VAL A 88 -29.122-220.841 67.496 1.00 0.00 H ATOM 1433 2HG2 VAL A 88 -29.327-221.805 68.978 1.00 0.00 H ATOM 1434 3HG2 VAL A 88 -30.750-221.326 68.023 1.00 0.00 H ATOM 1435 N PRO A 89 -32.984-220.310 71.143 1.00 0.00 N ATOM 1436 CA PRO A 89 -34.318-219.934 71.627 1.00 0.00 C ATOM 1437 C PRO A 89 -34.777-221.105 72.165 1.00 0.00 C ATOM 1438 O PRO A 89 -35.718-221.597 71.537 1.00 0.00 O ATOM 1439 CB PRO A 89 -35.139-219.510 70.404 1.00 0.00 C ATOM 1440 CG PRO A 89 -34.453-220.168 69.257 1.00 0.00 C ATOM 1441 CD PRO A 89 -32.990-220.108 69.611 1.00 0.00 C ATOM 1442 HA PRO A 89 -34.258-219.680 72.695 1.00 0.00 H ATOM 1443 1HB PRO A 89 -36.183-219.836 70.522 1.00 0.00 H ATOM 1444 2HB PRO A 89 -35.153-218.413 70.322 1.00 0.00 H ATOM 1445 1HG PRO A 89 -34.817-221.200 69.138 1.00 0.00 H ATOM 1446 2HG PRO A 89 -34.684-219.639 68.321 1.00 0.00 H ATOM 1447 1HD PRO A 89 -32.457-220.930 69.110 1.00 0.00 H ATOM 1448 2HD PRO A 89 -32.578-219.135 69.306 1.00 0.00 H ATOM 1449 N GLU A 90 -34.253-221.619 73.259 1.00 0.00 N ATOM 1450 CA GLU A 90 -34.743-223.065 73.763 1.00 0.00 C ATOM 1451 C GLU A 90 -35.899-222.526 74.577 1.00 0.00 C ATOM 1452 O GLU A 90 -35.659-221.772 75.528 1.00 0.00 O ATOM 1453 CB GLU A 90 -33.753-223.860 74.618 1.00 0.00 C ATOM 1454 CG GLU A 90 -34.249-225.236 75.039 1.00 0.00 C ATOM 1455 CD GLU A 90 -33.194-226.051 75.734 1.00 0.00 C ATOM 1456 OE1 GLU A 90 -33.306-226.245 76.920 1.00 0.00 O ATOM 1457 OE2 GLU A 90 -32.274-226.479 75.077 1.00 0.00 O ATOM 1458 H GLU A 90 -33.551-221.125 73.790 1.00 0.00 H ATOM 1459 HA GLU A 90 -34.384-223.817 73.059 1.00 0.00 H ATOM 1460 1HB GLU A 90 -32.822-223.994 74.066 1.00 0.00 H ATOM 1461 2HB GLU A 90 -33.520-223.297 75.522 1.00 0.00 H ATOM 1462 1HG GLU A 90 -35.099-225.114 75.711 1.00 0.00 H ATOM 1463 2HG GLU A 90 -34.593-225.772 74.156 1.00 0.00 H ATOM 1464 N ASP A 91 -37.121-222.900 74.213 1.00 0.00 N ATOM 1465 CA ASP A 91 -38.325-222.499 74.905 1.00 0.00 C ATOM 1466 C ASP A 91 -38.516-221.043 75.198 1.00 0.00 C ATOM 1467 O ASP A 91 -38.958-220.506 76.233 1.00 0.00 O ATOM 1468 CB ASP A 91 -38.406-223.258 76.232 1.00 0.00 C ATOM 1469 CG ASP A 91 -38.699-224.741 76.050 1.00 0.00 C ATOM 1470 OD1 ASP A 91 -39.150-225.112 74.992 1.00 0.00 O ATOM 1471 OD2 ASP A 91 -38.469-225.488 76.971 1.00 0.00 O ATOM 1472 H ASP A 91 -37.196-223.499 73.403 1.00 0.00 H ATOM 1473 HA ASP A 91 -39.180-222.719 74.265 1.00 0.00 H ATOM 1474 1HB ASP A 91 -37.463-223.152 76.770 1.00 0.00 H ATOM 1475 2HB ASP A 91 -39.188-222.821 76.854 1.00 0.00 H ATOM 1476 N ALA A 92 -38.075-220.286 74.185 1.00 0.00 N ATOM 1477 CA ALA A 92 -38.037-218.778 74.286 1.00 0.00 C ATOM 1478 C ALA A 92 -39.342-218.038 74.589 1.00 0.00 C ATOM 1479 O ALA A 92 -39.461-217.021 75.266 1.00 0.00 O ATOM 1480 CB ALA A 92 -36.982-218.343 73.279 1.00 0.00 C ATOM 1481 H ALA A 92 -37.762-220.731 73.334 1.00 0.00 H ATOM 1482 HA ALA A 92 -37.748-218.514 75.303 1.00 0.00 H ATOM 1483 1HB ALA A 92 -36.893-217.256 73.291 1.00 0.00 H ATOM 1484 2HB ALA A 92 -36.023-218.789 73.542 1.00 0.00 H ATOM 1485 3HB ALA A 92 -37.273-218.672 72.283 1.00 0.00 H ATOM 1486 N GLU A 93 -40.381-218.640 74.013 1.00 0.00 N ATOM 1487 CA GLU A 93 -41.732-217.917 74.283 1.00 0.00 C ATOM 1488 C GLU A 93 -42.502-218.518 75.524 1.00 0.00 C ATOM 1489 O GLU A 93 -43.630-218.169 75.856 1.00 0.00 O ATOM 1490 CB GLU A 93 -42.640-217.993 73.053 1.00 0.00 C ATOM 1491 CG GLU A 93 -42.061-217.346 71.803 1.00 0.00 C ATOM 1492 CD GLU A 93 -43.057-217.244 70.682 1.00 0.00 C ATOM 1493 OE1 GLU A 93 -44.198-217.578 70.894 1.00 0.00 O ATOM 1494 OE2 GLU A 93 -42.677-216.831 69.612 1.00 0.00 O ATOM 1495 H GLU A 93 -40.375-219.477 73.449 1.00 0.00 H ATOM 1496 HA GLU A 93 -41.521-216.893 74.590 1.00 0.00 H ATOM 1497 1HB GLU A 93 -42.853-219.037 72.822 1.00 0.00 H ATOM 1498 2HB GLU A 93 -43.590-217.505 73.272 1.00 0.00 H ATOM 1499 1HG GLU A 93 -41.709-216.346 72.054 1.00 0.00 H ATOM 1500 2HG GLU A 93 -41.204-217.929 71.469 1.00 0.00 H ATOM 1501 N LYS A 94 -41.820-219.453 76.192 1.00 0.00 N ATOM 1502 CA LYS A 94 -42.558-220.042 77.327 1.00 0.00 C ATOM 1503 C LYS A 94 -41.828-219.601 78.673 1.00 0.00 C ATOM 1504 O LYS A 94 -42.359-219.398 79.760 1.00 0.00 O ATOM 1505 CB LYS A 94 -42.625-221.565 77.196 1.00 0.00 C ATOM 1506 CG LYS A 94 -43.427-222.058 75.999 1.00 0.00 C ATOM 1507 CD LYS A 94 -43.350-223.572 75.868 1.00 0.00 C ATOM 1508 CE LYS A 94 -41.941-224.027 75.515 1.00 0.00 C ATOM 1509 NZ LYS A 94 -41.879-225.490 75.253 1.00 0.00 N ATOM 1510 H LYS A 94 -40.883-219.774 75.994 1.00 0.00 H ATOM 1511 HA LYS A 94 -43.552-219.598 77.362 1.00 0.00 H ATOM 1512 1HB LYS A 94 -41.615-221.968 77.111 1.00 0.00 H ATOM 1513 2HB LYS A 94 -43.072-221.988 78.095 1.00 0.00 H ATOM 1514 1HG LYS A 94 -44.471-221.765 76.114 1.00 0.00 H ATOM 1515 2HG LYS A 94 -43.039-221.603 75.088 1.00 0.00 H ATOM 1516 1HD LYS A 94 -43.647-224.035 76.811 1.00 0.00 H ATOM 1517 2HD LYS A 94 -44.035-223.905 75.089 1.00 0.00 H ATOM 1518 1HE LYS A 94 -41.600-223.496 74.628 1.00 0.00 H ATOM 1519 2HE LYS A 94 -41.266-223.789 76.337 1.00 0.00 H ATOM 1520 1HZ LYS A 94 -40.930-225.751 75.024 1.00 0.00 H ATOM 1521 2HZ LYS A 94 -42.176-225.994 76.077 1.00 0.00 H ATOM 1522 3HZ LYS A 94 -42.487-225.721 74.481 1.00 0.00 H ATOM 1523 N ARG A 95 -40.519-219.473 78.475 1.00 0.00 N ATOM 1524 CA ARG A 95 -39.803-219.157 79.802 1.00 0.00 C ATOM 1525 C ARG A 95 -39.849-217.718 80.046 1.00 0.00 C ATOM 1526 O ARG A 95 -38.908-216.955 79.782 1.00 0.00 O ATOM 1527 CB ARG A 95 -38.341-219.580 79.808 1.00 0.00 C ATOM 1528 CG ARG A 95 -38.108-221.076 79.669 1.00 0.00 C ATOM 1529 CD ARG A 95 -36.671-221.391 79.464 1.00 0.00 C ATOM 1530 NE ARG A 95 -36.460-222.803 79.186 1.00 0.00 N ATOM 1531 CZ ARG A 95 -35.274-223.347 78.851 1.00 0.00 C ATOM 1532 NH1 ARG A 95 -34.205-222.588 78.757 1.00 0.00 N ATOM 1533 NH2 ARG A 95 -35.185-224.645 78.617 1.00 0.00 N ATOM 1534 H ARG A 95 -39.974-219.550 77.629 1.00 0.00 H ATOM 1535 HA ARG A 95 -40.018-219.956 80.511 1.00 0.00 H ATOM 1536 1HB ARG A 95 -37.817-219.087 78.991 1.00 0.00 H ATOM 1537 2HB ARG A 95 -37.873-219.258 80.738 1.00 0.00 H ATOM 1538 1HG ARG A 95 -38.445-221.582 80.574 1.00 0.00 H ATOM 1539 2HG ARG A 95 -38.668-221.453 78.813 1.00 0.00 H ATOM 1540 1HD ARG A 95 -36.290-220.817 78.620 1.00 0.00 H ATOM 1541 2HD ARG A 95 -36.111-221.133 80.361 1.00 0.00 H ATOM 1542 HE ARG A 95 -37.260-223.419 79.248 1.00 0.00 H ATOM 1543 1HH1 ARG A 95 -34.273-221.596 78.936 1.00 0.00 H ATOM 1544 2HH1 ARG A 95 -33.316-222.996 78.506 1.00 0.00 H ATOM 1545 1HH2 ARG A 95 -36.007-225.229 78.689 1.00 0.00 H ATOM 1546 2HH2 ARG A 95 -34.297-225.053 78.366 1.00 0.00 H ATOM 1547 N ALA A 96 -41.002-217.247 80.546 1.00 0.00 N ATOM 1548 CA ALA A 96 -41.091-215.668 80.570 1.00 0.00 C ATOM 1549 C ALA A 96 -40.224-214.566 81.121 1.00 0.00 C ATOM 1550 O ALA A 96 -40.170-213.493 80.553 1.00 0.00 O ATOM 1551 CB ALA A 96 -42.537-215.216 80.677 1.00 0.00 C ATOM 1552 H ALA A 96 -41.782-217.789 80.891 1.00 0.00 H ATOM 1553 HA ALA A 96 -40.673-215.290 79.637 1.00 0.00 H ATOM 1554 1HB ALA A 96 -42.578-214.126 80.692 1.00 0.00 H ATOM 1555 2HB ALA A 96 -43.099-215.587 79.820 1.00 0.00 H ATOM 1556 3HB ALA A 96 -42.975-215.607 81.594 1.00 0.00 H ATOM 1557 N GLN A 97 -39.588-214.845 82.241 1.00 0.00 N ATOM 1558 CA GLN A 97 -38.634-213.828 82.866 1.00 0.00 C ATOM 1559 C GLN A 97 -37.119-214.235 82.480 1.00 0.00 C ATOM 1560 O GLN A 97 -36.101-213.472 82.407 1.00 0.00 O ATOM 1561 CB GLN A 97 -38.812-213.771 84.385 1.00 0.00 C ATOM 1562 CG GLN A 97 -39.992-212.932 84.842 1.00 0.00 C ATOM 1563 CD GLN A 97 -41.318-213.646 84.655 1.00 0.00 C ATOM 1564 OE1 GLN A 97 -41.570-214.687 85.269 1.00 0.00 O ATOM 1565 NE2 GLN A 97 -42.173-213.091 83.805 1.00 0.00 N ATOM 1566 H GLN A 97 -39.727-215.735 82.699 1.00 0.00 H ATOM 1567 HA GLN A 97 -38.991-212.826 82.628 1.00 0.00 H ATOM 1568 1HB GLN A 97 -38.946-214.781 84.774 1.00 0.00 H ATOM 1569 2HB GLN A 97 -37.911-213.361 84.842 1.00 0.00 H ATOM 1570 1HG GLN A 97 -39.874-212.703 85.902 1.00 0.00 H ATOM 1571 2HG GLN A 97 -40.016-212.010 84.261 1.00 0.00 H ATOM 1572 1HE2 GLN A 97 -43.064-213.517 83.640 1.00 0.00 H ATOM 1573 2HE2 GLN A 97 -41.929-212.246 83.328 1.00 0.00 H ATOM 1574 N SER A 98 -36.459-215.370 82.134 1.00 0.00 N ATOM 1575 CA SER A 98 -35.144-215.597 81.807 1.00 0.00 C ATOM 1576 C SER A 98 -34.689-215.131 80.324 1.00 0.00 C ATOM 1577 O SER A 98 -33.463-215.127 80.079 1.00 0.00 O ATOM 1578 CB SER A 98 -34.919-217.081 82.018 1.00 0.00 C ATOM 1579 OG SER A 98 -35.691-217.838 81.127 1.00 0.00 O ATOM 1580 H SER A 98 -37.106-216.145 82.138 1.00 0.00 H ATOM 1581 HA SER A 98 -34.567-214.703 82.050 1.00 0.00 H ATOM 1582 1HB SER A 98 -33.864-217.313 81.877 1.00 0.00 H ATOM 1583 2HB SER A 98 -35.177-217.346 83.042 1.00 0.00 H ATOM 1584 HG SER A 98 -36.219-217.207 80.632 1.00 0.00 H ATOM 1585 N LEU A 99 -35.571-214.817 79.439 1.00 0.00 N ATOM 1586 CA LEU A 99 -34.983-214.314 78.183 1.00 0.00 C ATOM 1587 C LEU A 99 -35.458-212.924 77.920 1.00 0.00 C ATOM 1588 O LEU A 99 -36.664-212.775 78.163 1.00 0.00 O ATOM 1589 CB LEU A 99 -35.357-215.211 76.997 1.00 0.00 C ATOM 1590 CG LEU A 99 -34.752-216.621 77.013 1.00 0.00 C ATOM 1591 CD1 LEU A 99 -35.740-217.591 77.647 1.00 0.00 C ATOM 1592 CD2 LEU A 99 -34.408-217.042 75.592 1.00 0.00 C ATOM 1593 H LEU A 99 -36.576-214.880 79.521 1.00 0.00 H ATOM 1594 HA LEU A 99 -33.901-214.277 78.298 1.00 0.00 H ATOM 1595 1HB LEU A 99 -36.440-215.316 76.968 1.00 0.00 H ATOM 1596 2HB LEU A 99 -35.035-214.723 76.077 1.00 0.00 H ATOM 1597 HG LEU A 99 -33.847-216.622 77.621 1.00 0.00 H ATOM 1598 1HD1 LEU A 99 -35.310-218.592 77.659 1.00 0.00 H ATOM 1599 2HD1 LEU A 99 -35.953-217.276 78.669 1.00 0.00 H ATOM 1600 3HD1 LEU A 99 -36.663-217.599 77.069 1.00 0.00 H ATOM 1601 1HD2 LEU A 99 -33.977-218.044 75.603 1.00 0.00 H ATOM 1602 2HD2 LEU A 99 -35.313-217.043 74.984 1.00 0.00 H ATOM 1603 3HD2 LEU A 99 -33.687-216.342 75.169 1.00 0.00 H ATOM 1604 N PHE A 100 -34.682-212.013 77.395 1.00 0.00 N ATOM 1605 CA PHE A 100 -35.321-210.623 77.081 1.00 0.00 C ATOM 1606 C PHE A 100 -35.353-210.385 75.607 1.00 0.00 C ATOM 1607 O PHE A 100 -36.273-209.699 75.098 1.00 0.00 O ATOM 1608 CB PHE A 100 -34.555-209.467 77.728 1.00 0.00 C ATOM 1609 CG PHE A 100 -34.552-209.506 79.229 1.00 0.00 C ATOM 1610 CD1 PHE A 100 -33.401-209.845 79.926 1.00 0.00 C ATOM 1611 CD2 PHE A 100 -35.699-209.206 79.948 1.00 0.00 C ATOM 1612 CE1 PHE A 100 -33.397-209.882 81.307 1.00 0.00 C ATOM 1613 CE2 PHE A 100 -35.697-209.241 81.329 1.00 0.00 C ATOM 1614 CZ PHE A 100 -34.544-209.580 82.009 1.00 0.00 C ATOM 1615 H PHE A 100 -33.705-212.164 77.187 1.00 0.00 H ATOM 1616 HA PHE A 100 -36.347-210.622 77.452 1.00 0.00 H ATOM 1617 1HB PHE A 100 -33.521-209.478 77.385 1.00 0.00 H ATOM 1618 2HB PHE A 100 -34.993-208.520 77.413 1.00 0.00 H ATOM 1619 HD1 PHE A 100 -32.493-210.083 79.371 1.00 0.00 H ATOM 1620 HD2 PHE A 100 -36.609-208.939 79.411 1.00 0.00 H ATOM 1621 HE1 PHE A 100 -32.486-210.150 81.842 1.00 0.00 H ATOM 1622 HE2 PHE A 100 -36.605-209.003 81.883 1.00 0.00 H ATOM 1623 HZ PHE A 100 -34.542-209.610 83.098 1.00 0.00 H ATOM 1624 N VAL A 101 -34.399-210.930 74.943 1.00 0.00 N ATOM 1625 CA VAL A 101 -33.948-210.834 73.501 1.00 0.00 C ATOM 1626 C VAL A 101 -35.229-211.231 72.597 1.00 0.00 C ATOM 1627 O VAL A 101 -35.619-210.469 71.699 1.00 0.00 O ATOM 1628 CB VAL A 101 -32.763-211.778 73.223 1.00 0.00 C ATOM 1629 CG1 VAL A 101 -32.495-211.870 71.728 1.00 0.00 C ATOM 1630 CG2 VAL A 101 -31.528-211.289 73.964 1.00 0.00 C ATOM 1631 H VAL A 101 -33.891-211.530 75.578 1.00 0.00 H ATOM 1632 HA VAL A 101 -33.713-209.792 73.280 1.00 0.00 H ATOM 1633 HB VAL A 101 -33.021-212.780 73.566 1.00 0.00 H ATOM 1634 1HG1 VAL A 101 -31.654-212.542 71.550 1.00 0.00 H ATOM 1635 2HG1 VAL A 101 -33.380-212.256 71.223 1.00 0.00 H ATOM 1636 3HG1 VAL A 101 -32.256-210.880 71.340 1.00 0.00 H ATOM 1637 1HG2 VAL A 101 -30.694-211.962 73.764 1.00 0.00 H ATOM 1638 2HG2 VAL A 101 -31.274-210.285 73.625 1.00 0.00 H ATOM 1639 3HG2 VAL A 101 -31.729-211.271 75.035 1.00 0.00 H ATOM 1640 N LYS A 102 -35.864-212.344 72.888 1.00 0.00 N ATOM 1641 CA LYS A 102 -36.983-212.827 72.262 1.00 0.00 C ATOM 1642 C LYS A 102 -38.313-212.051 72.341 1.00 0.00 C ATOM 1643 O LYS A 102 -39.113-211.861 71.433 1.00 0.00 O ATOM 1644 CB LYS A 102 -37.177-214.247 72.796 1.00 0.00 C ATOM 1645 CG LYS A 102 -38.343-215.000 72.171 1.00 0.00 C ATOM 1646 CD LYS A 102 -38.072-215.324 70.710 1.00 0.00 C ATOM 1647 CE LYS A 102 -39.168-216.202 70.124 1.00 0.00 C ATOM 1648 NZ LYS A 102 -38.940-216.489 68.681 1.00 0.00 N ATOM 1649 H LYS A 102 -35.462-212.868 73.651 1.00 0.00 H ATOM 1650 HA LYS A 102 -36.782-212.884 71.191 1.00 0.00 H ATOM 1651 1HB LYS A 102 -36.271-214.828 72.622 1.00 0.00 H ATOM 1652 2HB LYS A 102 -37.341-214.211 73.874 1.00 0.00 H ATOM 1653 1HG LYS A 102 -38.510-215.930 72.716 1.00 0.00 H ATOM 1654 2HG LYS A 102 -39.246-214.394 72.238 1.00 0.00 H ATOM 1655 1HD LYS A 102 -38.014-214.398 70.136 1.00 0.00 H ATOM 1656 2HD LYS A 102 -37.118-215.845 70.624 1.00 0.00 H ATOM 1657 1HE LYS A 102 -39.208-217.145 70.667 1.00 0.00 H ATOM 1658 2HE LYS A 102 -40.131-215.704 70.234 1.00 0.00 H ATOM 1659 1HZ LYS A 102 -39.687-217.072 68.331 1.00 0.00 H ATOM 1660 2HZ LYS A 102 -38.920-215.621 68.164 1.00 0.00 H ATOM 1661 3HZ LYS A 102 -38.058-216.969 68.568 1.00 0.00 H ATOM 1662 N GLU A 103 -38.534-211.600 73.583 1.00 0.00 N ATOM 1663 CA GLU A 103 -39.892-210.783 73.622 1.00 0.00 C ATOM 1664 C GLU A 103 -39.621-209.471 72.945 1.00 0.00 C ATOM 1665 O GLU A 103 -40.494-208.844 72.313 1.00 0.00 O ATOM 1666 CB GLU A 103 -40.406-210.516 75.039 1.00 0.00 C ATOM 1667 CG GLU A 103 -40.837-211.763 75.797 1.00 0.00 C ATOM 1668 CD GLU A 103 -41.901-212.546 75.080 1.00 0.00 C ATOM 1669 OE1 GLU A 103 -42.452-212.035 74.134 1.00 0.00 O ATOM 1670 OE2 GLU A 103 -42.164-213.656 75.477 1.00 0.00 O ATOM 1671 H GLU A 103 -37.997-211.701 74.432 1.00 0.00 H ATOM 1672 HA GLU A 103 -40.637-211.322 73.037 1.00 0.00 H ATOM 1673 1HB GLU A 103 -39.627-210.022 75.621 1.00 0.00 H ATOM 1674 2HB GLU A 103 -41.260-209.840 74.995 1.00 0.00 H ATOM 1675 1HG GLU A 103 -39.968-212.404 75.945 1.00 0.00 H ATOM 1676 2HG GLU A 103 -41.208-211.469 76.778 1.00 0.00 H ATOM 1677 N CYS A 104 -38.350-209.032 73.002 1.00 0.00 N ATOM 1678 CA CYS A 104 -38.051-207.756 72.250 1.00 0.00 C ATOM 1679 C CYS A 104 -38.067-207.966 70.721 1.00 0.00 C ATOM 1680 O CYS A 104 -37.861-207.002 69.966 1.00 0.00 O ATOM 1681 CB CYS A 104 -36.685-207.197 72.649 1.00 0.00 C ATOM 1682 SG CYS A 104 -36.578-206.672 74.376 1.00 0.00 S ATOM 1683 H CYS A 104 -37.605-209.494 73.503 1.00 0.00 H ATOM 1684 HA CYS A 104 -38.754-206.989 72.577 1.00 0.00 H ATOM 1685 1HB CYS A 104 -35.918-207.952 72.477 1.00 0.00 H ATOM 1686 2HB CYS A 104 -36.446-206.339 72.020 1.00 0.00 H ATOM 1687 HG CYS A 104 -36.483-207.896 74.887 1.00 0.00 H ATOM 1688 N ILE A 105 -38.353-209.188 70.263 1.00 0.00 N ATOM 1689 CA ILE A 105 -38.522-209.456 68.890 1.00 0.00 C ATOM 1690 C ILE A 105 -39.897-209.779 68.454 1.00 0.00 C ATOM 1691 O ILE A 105 -40.357-209.316 67.406 1.00 0.00 O ATOM 1692 CB ILE A 105 -37.597-210.617 68.479 1.00 0.00 C ATOM 1693 CG1 ILE A 105 -36.129-210.209 68.629 1.00 0.00 C ATOM 1694 CG2 ILE A 105 -37.889-211.049 67.050 1.00 0.00 C ATOM 1695 CD1 ILE A 105 -35.165-211.372 68.585 1.00 0.00 C ATOM 1696 H ILE A 105 -38.449-209.942 70.927 1.00 0.00 H ATOM 1697 HA ILE A 105 -38.201-208.581 68.326 1.00 0.00 H ATOM 1698 HB ILE A 105 -37.759-211.464 69.145 1.00 0.00 H ATOM 1699 1HG1 ILE A 105 -35.862-209.513 67.835 1.00 0.00 H ATOM 1700 2HG1 ILE A 105 -35.991-209.689 69.578 1.00 0.00 H ATOM 1701 1HG2 ILE A 105 -37.227-211.869 66.776 1.00 0.00 H ATOM 1702 2HG2 ILE A 105 -38.925-211.378 66.975 1.00 0.00 H ATOM 1703 3HG2 ILE A 105 -37.725-210.208 66.375 1.00 0.00 H ATOM 1704 1HD1 ILE A 105 -34.145-211.004 68.699 1.00 0.00 H ATOM 1705 2HD1 ILE A 105 -35.393-212.065 69.396 1.00 0.00 H ATOM 1706 3HD1 ILE A 105 -35.260-211.887 67.630 1.00 0.00 H ATOM 1707 N LYS A 106 -40.589-210.593 69.249 1.00 0.00 N ATOM 1708 CA LYS A 106 -41.989-210.998 68.810 1.00 0.00 C ATOM 1709 C LYS A 106 -42.889-209.734 68.781 1.00 0.00 C ATOM 1710 O LYS A 106 -43.670-209.541 67.849 1.00 0.00 O ATOM 1711 CB LYS A 106 -42.590-212.054 69.739 1.00 0.00 C ATOM 1712 CG LYS A 106 -43.952-212.576 69.300 1.00 0.00 C ATOM 1713 CD LYS A 106 -44.417-213.720 70.189 1.00 0.00 C ATOM 1714 CE LYS A 106 -45.729-214.309 69.692 1.00 0.00 C ATOM 1715 NZ LYS A 106 -46.165-215.470 70.514 1.00 0.00 N ATOM 1716 H LYS A 106 -40.225-210.948 70.121 1.00 0.00 H ATOM 1717 HA LYS A 106 -41.982-211.151 67.730 1.00 0.00 H ATOM 1718 1HB LYS A 106 -41.912-212.905 69.810 1.00 0.00 H ATOM 1719 2HB LYS A 106 -42.699-211.637 70.741 1.00 0.00 H ATOM 1720 1HG LYS A 106 -44.684-211.769 69.348 1.00 0.00 H ATOM 1721 2HG LYS A 106 -43.892-212.928 68.271 1.00 0.00 H ATOM 1722 1HD LYS A 106 -43.658-214.503 70.201 1.00 0.00 H ATOM 1723 2HD LYS A 106 -44.556-213.356 71.207 1.00 0.00 H ATOM 1724 1HE LYS A 106 -46.506-213.546 69.723 1.00 0.00 H ATOM 1725 2HE LYS A 106 -45.613-214.636 68.658 1.00 0.00 H ATOM 1726 1HZ LYS A 106 -47.036-215.831 70.153 1.00 0.00 H ATOM 1727 2HZ LYS A 106 -45.460-216.193 70.477 1.00 0.00 H ATOM 1728 3HZ LYS A 106 -46.295-215.176 71.472 1.00 0.00 H ATOM 1729 N THR A 107 -42.760-208.917 69.792 1.00 0.00 N ATOM 1730 CA THR A 107 -43.516-207.716 69.993 1.00 0.00 C ATOM 1731 C THR A 107 -41.905-207.012 70.097 1.00 0.00 C ATOM 1732 O THR A 107 -40.754-207.469 70.065 1.00 0.00 O ATOM 1733 CB THR A 107 -44.423-207.665 71.236 1.00 0.00 C ATOM 1734 OG1 THR A 107 -43.620-207.739 72.421 1.00 0.00 O ATOM 1735 CG2 THR A 107 -45.409-208.824 71.224 1.00 0.00 C ATOM 1736 H THR A 107 -42.062-209.178 70.473 1.00 0.00 H ATOM 1737 HA THR A 107 -44.366-207.724 69.309 1.00 0.00 H ATOM 1738 HB THR A 107 -44.975-206.726 71.247 1.00 0.00 H ATOM 1739 HG1 THR A 107 -44.107-208.196 73.110 1.00 0.00 H ATOM 1740 1HG2 THR A 107 -46.042-208.772 72.110 1.00 0.00 H ATOM 1741 2HG2 THR A 107 -46.030-208.764 70.331 1.00 0.00 H ATOM 1742 3HG2 THR A 107 -44.864-209.766 71.224 1.00 0.00 H ATOM 1743 N TYR A 108 -42.200-205.723 70.249 1.00 0.00 N ATOM 1744 CA TYR A 108 -41.348-204.594 70.323 1.00 0.00 C ATOM 1745 C TYR A 108 -41.716-203.866 71.552 1.00 0.00 C ATOM 1746 O TYR A 108 -42.910-203.636 71.838 1.00 0.00 O ATOM 1747 CB TYR A 108 -41.476-203.701 69.087 1.00 0.00 C ATOM 1748 CG TYR A 108 -41.045-204.371 67.802 1.00 0.00 C ATOM 1749 CD1 TYR A 108 -41.943-205.158 67.094 1.00 0.00 C ATOM 1750 CD2 TYR A 108 -39.752-204.201 67.330 1.00 0.00 C ATOM 1751 CE1 TYR A 108 -41.549-205.770 65.920 1.00 0.00 C ATOM 1752 CE2 TYR A 108 -39.358-204.813 66.156 1.00 0.00 C ATOM 1753 CZ TYR A 108 -40.251-205.595 65.453 1.00 0.00 C ATOM 1754 OH TYR A 108 -39.859-206.205 64.284 1.00 0.00 O ATOM 1755 H TYR A 108 -43.199-205.590 70.315 1.00 0.00 H ATOM 1756 HA TYR A 108 -40.351-204.892 69.996 1.00 0.00 H ATOM 1757 1HB TYR A 108 -42.514-203.383 68.974 1.00 0.00 H ATOM 1758 2HB TYR A 108 -40.873-202.804 69.222 1.00 0.00 H ATOM 1759 HD1 TYR A 108 -42.959-205.292 67.465 1.00 0.00 H ATOM 1760 HD2 TYR A 108 -39.046-203.584 67.887 1.00 0.00 H ATOM 1761 HE1 TYR A 108 -42.254-206.388 65.365 1.00 0.00 H ATOM 1762 HE2 TYR A 108 -38.341-204.679 65.786 1.00 0.00 H ATOM 1763 HH TYR A 108 -40.577-206.750 63.952 1.00 0.00 H ATOM 1764 N SER A 109 -40.716-203.509 72.358 1.00 0.00 N ATOM 1765 CA SER A 109 -41.121-202.719 73.609 1.00 0.00 C ATOM 1766 C SER A 109 -39.697-202.377 74.043 1.00 0.00 C ATOM 1767 O SER A 109 -38.641-202.797 73.590 1.00 0.00 O ATOM 1768 CB SER A 109 -41.879-203.516 74.653 1.00 0.00 C ATOM 1769 OG SER A 109 -41.117-204.600 75.108 1.00 0.00 O ATOM 1770 H SER A 109 -39.740-203.718 72.203 1.00 0.00 H ATOM 1771 HA SER A 109 -41.890-201.997 73.328 1.00 0.00 H ATOM 1772 1HB SER A 109 -42.132-202.868 75.492 1.00 0.00 H ATOM 1773 2HB SER A 109 -42.813-203.878 74.226 1.00 0.00 H ATOM 1774 HG SER A 109 -40.740-204.325 75.948 1.00 0.00 H ATOM 1775 N THR A 110 -39.710-201.545 75.083 1.00 0.00 N ATOM 1776 CA THR A 110 -38.551-200.911 75.736 1.00 0.00 C ATOM 1777 C THR A 110 -37.563-202.018 75.976 1.00 0.00 C ATOM 1778 O THR A 110 -37.706-203.052 76.630 1.00 0.00 O ATOM 1779 CB THR A 110 -38.911-200.212 77.060 1.00 0.00 C ATOM 1780 OG1 THR A 110 -39.937-199.238 76.826 1.00 0.00 O ATOM 1781 CG2 THR A 110 -37.690-199.525 77.650 1.00 0.00 C ATOM 1782 H THR A 110 -40.638-201.352 75.433 1.00 0.00 H ATOM 1783 HA THR A 110 -38.178-200.120 75.086 1.00 0.00 H ATOM 1784 HB THR A 110 -39.285-200.949 77.771 1.00 0.00 H ATOM 1785 HG1 THR A 110 -39.934-198.594 77.538 1.00 0.00 H ATOM 1786 1HG2 THR A 110 -37.963-199.036 78.585 1.00 0.00 H ATOM 1787 2HG2 THR A 110 -36.912-200.265 77.840 1.00 0.00 H ATOM 1788 3HG2 THR A 110 -37.317-198.780 76.948 1.00 0.00 H ATOM 1789 N ASP A 111 -36.440-201.687 75.347 1.00 0.00 N ATOM 1790 CA ASP A 111 -35.197-202.624 75.174 1.00 0.00 C ATOM 1791 C ASP A 111 -34.113-201.555 75.471 1.00 0.00 C ATOM 1792 O ASP A 111 -32.910-201.784 75.431 1.00 0.00 O ATOM 1793 CB ASP A 111 -35.036-203.245 73.785 1.00 0.00 C ATOM 1794 CG ASP A 111 -34.803-202.207 72.695 1.00 0.00 C ATOM 1795 OD1 ASP A 111 -34.945-201.040 72.973 1.00 0.00 O ATOM 1796 OD2 ASP A 111 -34.484-202.591 71.595 1.00 0.00 O ATOM 1797 H ASP A 111 -36.411-200.755 74.959 1.00 0.00 H ATOM 1798 HA ASP A 111 -35.372-203.539 75.740 1.00 0.00 H ATOM 1799 1HB ASP A 111 -34.196-203.939 73.791 1.00 0.00 H ATOM 1800 2HB ASP A 111 -35.931-203.816 73.536 1.00 0.00 H ATOM 1801 N TRP A 112 -34.545-200.334 75.788 1.00 0.00 N ATOM 1802 CA TRP A 112 -33.828-199.176 75.995 1.00 0.00 C ATOM 1803 C TRP A 112 -32.884-198.703 74.946 1.00 0.00 C ATOM 1804 O TRP A 112 -31.867-198.098 75.288 1.00 0.00 O ATOM 1805 CB TRP A 112 -33.051-199.356 77.301 1.00 0.00 C ATOM 1806 CG TRP A 112 -33.897-199.196 78.528 1.00 0.00 C ATOM 1807 CD1 TRP A 112 -34.687-200.146 79.103 1.00 0.00 C ATOM 1808 CD2 TRP A 112 -34.043-198.007 79.342 1.00 0.00 C ATOM 1809 NE1 TRP A 112 -35.312-199.634 80.212 1.00 0.00 N ATOM 1810 CE2 TRP A 112 -34.928-198.326 80.374 1.00 0.00 C ATOM 1811 CE3 TRP A 112 -33.500-196.718 79.277 1.00 0.00 C ATOM 1812 CZ2 TRP A 112 -35.290-197.402 81.342 1.00 0.00 C ATOM 1813 CZ3 TRP A 112 -33.862-195.792 80.248 1.00 0.00 C ATOM 1814 CH2 TRP A 112 -34.734-196.126 81.254 1.00 0.00 C ATOM 1815 H TRP A 112 -35.551-200.311 75.877 1.00 0.00 H ATOM 1816 HA TRP A 112 -34.514-198.331 75.949 1.00 0.00 H ATOM 1817 1HB TRP A 112 -32.601-200.349 77.322 1.00 0.00 H ATOM 1818 2HB TRP A 112 -32.241-198.628 77.346 1.00 0.00 H ATOM 1819 HD1 TRP A 112 -34.804-201.164 78.735 1.00 0.00 H ATOM 1820 HE1 TRP A 112 -35.951-200.135 80.812 1.00 0.00 H ATOM 1821 HE3 TRP A 112 -32.805-196.448 78.483 1.00 0.00 H ATOM 1822 HZ2 TRP A 112 -35.981-197.648 82.148 1.00 0.00 H ATOM 1823 HZ3 TRP A 112 -33.436-194.790 80.191 1.00 0.00 H ATOM 1824 HH2 TRP A 112 -34.996-195.375 81.999 1.00 0.00 H ATOM 1825 N HIS A 113 -33.130-198.947 73.673 1.00 0.00 N ATOM 1826 CA HIS A 113 -32.150-198.238 72.693 1.00 0.00 C ATOM 1827 C HIS A 113 -32.798-196.891 72.606 1.00 0.00 C ATOM 1828 O HIS A 113 -33.552-196.432 71.731 1.00 0.00 O ATOM 1829 CB HIS A 113 -32.035-198.882 71.308 1.00 0.00 C ATOM 1830 CG HIS A 113 -31.305-200.189 71.311 1.00 0.00 C ATOM 1831 ND1 HIS A 113 -31.957-201.404 71.335 1.00 0.00 N ATOM 1832 CD2 HIS A 113 -29.981-200.472 71.294 1.00 0.00 C ATOM 1833 CE1 HIS A 113 -31.064-202.379 71.332 1.00 0.00 C ATOM 1834 NE2 HIS A 113 -29.859-201.839 71.308 1.00 0.00 N ATOM 1835 H HIS A 113 -33.866-199.527 73.297 1.00 0.00 H ATOM 1836 HA HIS A 113 -31.131-198.327 73.070 1.00 0.00 H ATOM 1837 1HB HIS A 113 -33.032-199.049 70.900 1.00 0.00 H ATOM 1838 2HB HIS A 113 -31.515-198.203 70.633 1.00 0.00 H ATOM 1839 HD1 HIS A 113 -32.945-201.547 71.278 1.00 0.00 H ATOM 1840 HD2 HIS A 113 -29.090-199.844 71.274 1.00 0.00 H ATOM 1841 HE1 HIS A 113 -31.380-203.422 71.348 1.00 0.00 H ATOM 1842 N VAL A 114 -32.456-196.141 73.663 1.00 0.00 N ATOM 1843 CA VAL A 114 -33.102-194.797 73.914 1.00 0.00 C ATOM 1844 C VAL A 114 -31.678-194.067 73.685 1.00 0.00 C ATOM 1845 O VAL A 114 -30.612-194.510 74.124 1.00 0.00 O ATOM 1846 CB VAL A 114 -33.707-194.603 75.317 1.00 0.00 C ATOM 1847 CG1 VAL A 114 -32.621-194.670 76.379 1.00 0.00 C ATOM 1848 CG2 VAL A 114 -34.446-193.275 75.384 1.00 0.00 C ATOM 1849 H VAL A 114 -31.753-196.477 74.307 1.00 0.00 H ATOM 1850 HA VAL A 114 -33.953-194.690 73.239 1.00 0.00 H ATOM 1851 HB VAL A 114 -34.404-195.417 75.518 1.00 0.00 H ATOM 1852 1HG1 VAL A 114 -33.066-194.531 77.365 1.00 0.00 H ATOM 1853 2HG1 VAL A 114 -32.130-195.642 76.337 1.00 0.00 H ATOM 1854 3HG1 VAL A 114 -31.887-193.884 76.200 1.00 0.00 H ATOM 1855 1HG2 VAL A 114 -34.872-193.145 76.378 1.00 0.00 H ATOM 1856 2HG2 VAL A 114 -33.751-192.461 75.177 1.00 0.00 H ATOM 1857 3HG2 VAL A 114 -35.246-193.266 74.643 1.00 0.00 H ATOM 1858 N VAL A 115 -31.754-192.938 72.975 1.00 0.00 N ATOM 1859 CA VAL A 115 -30.571-192.137 72.848 1.00 0.00 C ATOM 1860 C VAL A 115 -30.864-190.708 73.231 1.00 0.00 C ATOM 1861 O VAL A 115 -30.321-190.230 74.218 1.00 0.00 O ATOM 1862 CB VAL A 115 -30.039-192.190 71.403 1.00 0.00 C ATOM 1863 CG1 VAL A 115 -28.796-191.323 71.262 1.00 0.00 C ATOM 1864 CG2 VAL A 115 -29.740-193.629 71.014 1.00 0.00 C ATOM 1865 H VAL A 115 -32.606-192.631 72.528 1.00 0.00 H ATOM 1866 HA VAL A 115 -29.988-192.235 73.765 1.00 0.00 H ATOM 1867 HB VAL A 115 -30.794-191.780 70.733 1.00 0.00 H ATOM 1868 1HG1 VAL A 115 -28.434-191.372 70.235 1.00 0.00 H ATOM 1869 2HG1 VAL A 115 -29.042-190.291 71.511 1.00 0.00 H ATOM 1870 3HG1 VAL A 115 -28.021-191.686 71.937 1.00 0.00 H ATOM 1871 1HG2 VAL A 115 -29.365-193.659 69.991 1.00 0.00 H ATOM 1872 2HG2 VAL A 115 -28.989-194.041 71.688 1.00 0.00 H ATOM 1873 3HG2 VAL A 115 -30.653-194.222 71.082 1.00 0.00 H ATOM 1874 N ASN A 116 -31.730-190.049 72.525 1.00 0.00 N ATOM 1875 CA ASN A 116 -32.238-188.609 72.508 1.00 0.00 C ATOM 1876 C ASN A 116 -33.273-188.755 73.788 1.00 0.00 C ATOM 1877 O ASN A 116 -34.409-188.370 73.552 1.00 0.00 O ATOM 1878 CB ASN A 116 -32.894-188.200 71.202 1.00 0.00 C ATOM 1879 CG ASN A 116 -31.926-188.179 70.051 1.00 0.00 C ATOM 1880 OD1 ASN A 116 -31.218-187.188 69.837 1.00 0.00 O ATOM 1881 ND2 ASN A 116 -31.882-189.254 69.306 1.00 0.00 N ATOM 1882 H ASN A 116 -32.107-190.712 71.862 1.00 0.00 H ATOM 1883 HA ASN A 116 -31.387-187.941 72.645 1.00 0.00 H ATOM 1884 1HB ASN A 116 -33.704-188.892 70.968 1.00 0.00 H ATOM 1885 2HB ASN A 116 -33.333-187.208 71.310 1.00 0.00 H ATOM 1886 1HD2 ASN A 116 -31.257-189.296 68.526 1.00 0.00 H ATOM 1887 2HD2 ASN A 116 -32.473-190.032 69.516 1.00 0.00 H ATOM 1888 N TYR A 117 -32.891-189.069 74.990 1.00 0.00 N ATOM 1889 CA TYR A 117 -33.776-189.374 75.992 1.00 0.00 C ATOM 1890 C TYR A 117 -35.089-188.480 76.300 1.00 0.00 C ATOM 1891 O TYR A 117 -36.174-188.937 76.605 1.00 0.00 O ATOM 1892 CB TYR A 117 -32.886-189.480 77.233 1.00 0.00 C ATOM 1893 CG TYR A 117 -33.637-189.849 78.493 1.00 0.00 C ATOM 1894 CD1 TYR A 117 -33.952-191.175 78.749 1.00 0.00 C ATOM 1895 CD2 TYR A 117 -34.010-188.862 79.393 1.00 0.00 C ATOM 1896 CE1 TYR A 117 -34.638-191.513 79.900 1.00 0.00 C ATOM 1897 CE2 TYR A 117 -34.695-189.199 80.544 1.00 0.00 C ATOM 1898 CZ TYR A 117 -35.009-190.519 80.798 1.00 0.00 C ATOM 1899 OH TYR A 117 -35.691-190.855 81.944 1.00 0.00 O ATOM 1900 H TYR A 117 -31.901-189.086 75.187 1.00 0.00 H ATOM 1901 HA TYR A 117 -34.171-190.375 75.812 1.00 0.00 H ATOM 1902 1HB TYR A 117 -32.114-190.231 77.064 1.00 0.00 H ATOM 1903 2HB TYR A 117 -32.385-188.527 77.402 1.00 0.00 H ATOM 1904 HD1 TYR A 117 -33.659-191.952 78.041 1.00 0.00 H ATOM 1905 HD2 TYR A 117 -33.763-187.819 79.191 1.00 0.00 H ATOM 1906 HE1 TYR A 117 -34.885-192.555 80.101 1.00 0.00 H ATOM 1907 HE2 TYR A 117 -34.989-188.423 81.250 1.00 0.00 H ATOM 1908 HH TYR A 117 -35.929-191.785 81.913 1.00 0.00 H ATOM 1909 N LYS A 118 -34.823-187.192 76.297 1.00 0.00 N ATOM 1910 CA LYS A 118 -35.966-186.352 76.941 1.00 0.00 C ATOM 1911 C LYS A 118 -37.375-186.329 76.143 1.00 0.00 C ATOM 1912 O LYS A 118 -38.474-186.010 76.581 1.00 0.00 O ATOM 1913 CB LYS A 118 -35.486-184.912 77.128 1.00 0.00 C ATOM 1914 CG LYS A 118 -34.454-184.732 78.234 1.00 0.00 C ATOM 1915 CD LYS A 118 -34.142-183.261 78.465 1.00 0.00 C ATOM 1916 CE LYS A 118 -33.163-183.076 79.615 1.00 0.00 C ATOM 1917 NZ LYS A 118 -32.843-181.642 79.848 1.00 0.00 N ATOM 1918 H LYS A 118 -34.005-186.720 75.941 1.00 0.00 H ATOM 1919 HA LYS A 118 -36.175-186.754 77.932 1.00 0.00 H ATOM 1920 1HB LYS A 118 -35.046-184.550 76.198 1.00 0.00 H ATOM 1921 2HB LYS A 118 -36.337-184.271 77.359 1.00 0.00 H ATOM 1922 1HG LYS A 118 -34.833-185.165 79.160 1.00 0.00 H ATOM 1923 2HG LYS A 118 -33.535-185.251 77.961 1.00 0.00 H ATOM 1924 1HD LYS A 118 -33.711-182.833 77.559 1.00 0.00 H ATOM 1925 2HD LYS A 118 -35.063-182.726 78.696 1.00 0.00 H ATOM 1926 1HE LYS A 118 -33.589-183.493 80.526 1.00 0.00 H ATOM 1927 2HE LYS A 118 -32.239-183.610 79.395 1.00 0.00 H ATOM 1928 1HZ LYS A 118 -32.192-181.562 80.617 1.00 0.00 H ATOM 1929 2HZ LYS A 118 -32.429-181.249 79.015 1.00 0.00 H ATOM 1930 3HZ LYS A 118 -33.690-181.139 80.072 1.00 0.00 H ATOM 1931 N TYR A 119 -37.182-186.737 74.920 1.00 0.00 N ATOM 1932 CA TYR A 119 -38.463-186.685 74.001 1.00 0.00 C ATOM 1933 C TYR A 119 -38.633-188.060 73.307 1.00 0.00 C ATOM 1934 O TYR A 119 -39.279-188.387 72.451 1.00 0.00 O ATOM 1935 CB TYR A 119 -38.381-185.583 72.942 1.00 0.00 C ATOM 1936 CG TYR A 119 -37.347-185.844 71.869 1.00 0.00 C ATOM 1937 CD1 TYR A 119 -37.633-186.716 70.828 1.00 0.00 C ATOM 1938 CD2 TYR A 119 -36.114-185.213 71.925 1.00 0.00 C ATOM 1939 CE1 TYR A 119 -36.690-186.954 69.848 1.00 0.00 C ATOM 1940 CE2 TYR A 119 -35.170-185.451 70.945 1.00 0.00 C ATOM 1941 CZ TYR A 119 -35.455-186.318 69.910 1.00 0.00 C ATOM 1942 OH TYR A 119 -34.515-186.555 68.934 1.00 0.00 O ATOM 1943 H TYR A 119 -36.311-187.070 74.532 1.00 0.00 H ATOM 1944 HA TYR A 119 -39.343-186.587 74.638 1.00 0.00 H ATOM 1945 1HB TYR A 119 -39.352-185.469 72.459 1.00 0.00 H ATOM 1946 2HB TYR A 119 -38.141-184.635 73.422 1.00 0.00 H ATOM 1947 HD1 TYR A 119 -38.603-187.212 70.784 1.00 0.00 H ATOM 1948 HD2 TYR A 119 -35.889-184.529 72.744 1.00 0.00 H ATOM 1949 HE1 TYR A 119 -36.914-187.639 69.030 1.00 0.00 H ATOM 1950 HE2 TYR A 119 -34.200-184.955 70.990 1.00 0.00 H ATOM 1951 HH TYR A 119 -34.838-187.236 68.339 1.00 0.00 H ATOM 1952 N GLU A 120 -37.605-188.962 73.465 1.00 0.00 N ATOM 1953 CA GLU A 120 -37.951-190.218 72.551 1.00 0.00 C ATOM 1954 C GLU A 120 -39.130-190.918 73.241 1.00 0.00 C ATOM 1955 O GLU A 120 -40.062-191.493 72.717 1.00 0.00 O ATOM 1956 CB GLU A 120 -36.787-191.200 72.398 1.00 0.00 C ATOM 1957 CG GLU A 120 -35.669-190.713 71.487 1.00 0.00 C ATOM 1958 CD GLU A 120 -34.453-191.595 71.531 1.00 0.00 C ATOM 1959 OE1 GLU A 120 -34.440-192.519 72.308 1.00 0.00 O ATOM 1960 OE2 GLU A 120 -33.534-191.344 70.787 1.00 0.00 O ATOM 1961 H GLU A 120 -36.753-188.969 74.008 1.00 0.00 H ATOM 1962 HA GLU A 120 -38.280-189.856 71.577 1.00 0.00 H ATOM 1963 1HB GLU A 120 -36.355-191.407 73.377 1.00 0.00 H ATOM 1964 2HB GLU A 120 -37.158-192.143 71.997 1.00 0.00 H ATOM 1965 1HG GLU A 120 -36.039-190.675 70.463 1.00 0.00 H ATOM 1966 2HG GLU A 120 -35.390-189.702 71.781 1.00 0.00 H ATOM 1967 N ASP A 121 -39.148-190.631 74.582 1.00 0.00 N ATOM 1968 CA ASP A 121 -40.308-191.369 75.270 1.00 0.00 C ATOM 1969 C ASP A 121 -41.652-191.136 74.487 1.00 0.00 C ATOM 1970 O ASP A 121 -42.498-192.016 74.363 1.00 0.00 O ATOM 1971 CB ASP A 121 -40.476-190.906 76.719 1.00 0.00 C ATOM 1972 CG ASP A 121 -39.526-191.609 77.679 1.00 0.00 C ATOM 1973 OD1 ASP A 121 -38.962-192.608 77.301 1.00 0.00 O ATOM 1974 OD2 ASP A 121 -39.375-191.140 78.782 1.00 0.00 O ATOM 1975 H ASP A 121 -38.544-190.040 75.135 1.00 0.00 H ATOM 1976 HA ASP A 121 -40.231-192.431 75.030 1.00 0.00 H ATOM 1977 1HB ASP A 121 -40.303-189.832 76.780 1.00 0.00 H ATOM 1978 2HB ASP A 121 -41.501-191.091 77.044 1.00 0.00 H ATOM 1979 N PHE A 122 -41.874-189.863 74.044 1.00 0.00 N ATOM 1980 CA PHE A 122 -43.178-189.525 73.383 1.00 0.00 C ATOM 1981 C PHE A 122 -43.062-188.824 72.057 1.00 0.00 C ATOM 1982 O PHE A 122 -43.609-187.716 72.024 1.00 0.00 O ATOM 1983 CB PHE A 122 -44.025-188.641 74.301 1.00 0.00 C ATOM 1984 CG PHE A 122 -44.300-189.252 75.646 1.00 0.00 C ATOM 1985 CD1 PHE A 122 -43.555-188.883 76.756 1.00 0.00 C ATOM 1986 CD2 PHE A 122 -45.302-190.198 75.803 1.00 0.00 C ATOM 1987 CE1 PHE A 122 -43.807-189.445 77.994 1.00 0.00 C ATOM 1988 CE2 PHE A 122 -45.556-190.760 77.039 1.00 0.00 C ATOM 1989 CZ PHE A 122 -44.807-190.383 78.135 1.00 0.00 C ATOM 1990 H PHE A 122 -41.176-189.142 74.152 1.00 0.00 H ATOM 1991 HA PHE A 122 -43.952-190.178 73.789 1.00 0.00 H ATOM 1992 1HB PHE A 122 -43.520-187.689 74.457 1.00 0.00 H ATOM 1993 2HB PHE A 122 -44.980-188.430 73.822 1.00 0.00 H ATOM 1994 HD1 PHE A 122 -42.765-188.140 76.645 1.00 0.00 H ATOM 1995 HD2 PHE A 122 -45.893-190.496 74.936 1.00 0.00 H ATOM 1996 HE1 PHE A 122 -43.214-189.145 78.858 1.00 0.00 H ATOM 1997 HE2 PHE A 122 -46.347-191.501 77.149 1.00 0.00 H ATOM 1998 HZ PHE A 122 -45.006-190.826 79.110 1.00 0.00 H ATOM 1999 N SER A 123 -42.162-189.088 71.011 1.00 0.00 N ATOM 2000 CA SER A 123 -41.872-188.487 69.641 1.00 0.00 C ATOM 2001 C SER A 123 -42.942-188.698 68.487 1.00 0.00 C ATOM 2002 O SER A 123 -43.946-189.334 68.549 1.00 0.00 O ATOM 2003 CB SER A 123 -40.545-189.036 69.155 1.00 0.00 C ATOM 2004 OG SER A 123 -40.661-190.385 68.793 1.00 0.00 O ATOM 2005 H SER A 123 -41.618-189.876 71.329 1.00 0.00 H ATOM 2006 HA SER A 123 -41.866-187.400 69.734 1.00 0.00 H ATOM 2007 1HB SER A 123 -40.202-188.456 68.299 1.00 0.00 H ATOM 2008 2HB SER A 123 -39.798-188.931 69.941 1.00 0.00 H ATOM 2009 HG SER A 123 -39.801-190.778 68.957 1.00 0.00 H ATOM 2010 N GLY A 124 -42.688-187.991 67.288 1.00 0.00 N ATOM 2011 CA GLY A 124 -43.028-187.750 65.911 1.00 0.00 C ATOM 2012 C GLY A 124 -43.207-186.577 64.761 1.00 0.00 C ATOM 2013 O GLY A 124 -42.415-186.627 63.949 1.00 0.00 O ATOM 2014 H GLY A 124 -41.929-187.471 67.705 1.00 0.00 H ATOM 2015 1HA GLY A 124 -42.348-188.306 65.266 1.00 0.00 H ATOM 2016 2HA GLY A 124 -44.033-188.123 65.715 1.00 0.00 H ATOM 2017 N ASP A 125 -44.086-185.514 64.605 1.00 0.00 N ATOM 2018 CA ASP A 125 -45.346-184.708 65.180 1.00 0.00 C ATOM 2019 C ASP A 125 -45.034-184.454 67.035 1.00 0.00 C ATOM 2020 O ASP A 125 -45.489-184.121 68.212 1.00 0.00 O ATOM 2021 CB ASP A 125 -46.625-185.494 64.881 1.00 0.00 C ATOM 2022 CG ASP A 125 -47.017-185.452 63.411 1.00 0.00 C ATOM 2023 OD1 ASP A 125 -46.865-184.419 62.805 1.00 0.00 O ATOM 2024 OD2 ASP A 125 -47.464-186.455 62.907 1.00 0.00 O ATOM 2025 H ASP A 125 -43.649-185.200 63.750 1.00 0.00 H ATOM 2026 HA ASP A 125 -45.394-183.740 64.680 1.00 0.00 H ATOM 2027 1HB ASP A 125 -46.490-186.535 65.177 1.00 0.00 H ATOM 2028 2HB ASP A 125 -47.447-185.091 65.473 1.00 0.00 H ATOM 2029 N PHE A 126 -44.016-184.464 67.039 1.00 0.00 N ATOM 2030 CA PHE A 126 -44.799-185.390 68.466 1.00 0.00 C ATOM 2031 C PHE A 126 -43.847-185.416 69.716 1.00 0.00 C ATOM 2032 O PHE A 126 -42.763-185.280 69.617 1.00 0.00 O ATOM 2033 CB PHE A 126 -45.929-186.301 68.563 1.00 0.00 C ATOM 2034 CG PHE A 126 -46.945-187.304 68.489 1.00 0.00 C ATOM 2035 CD1 PHE A 126 -48.530-187.341 67.447 1.00 0.00 C ATOM 2036 CD2 PHE A 126 -46.659-188.256 68.993 1.00 0.00 C ATOM 2037 CE1 PHE A 126 -49.010-188.841 67.325 1.00 0.00 C ATOM 2038 CE2 PHE A 126 -47.088-189.814 68.401 1.00 0.00 C ATOM 2039 CZ PHE A 126 -48.713-189.690 67.391 1.00 0.00 C ATOM 2040 H PHE A 126 -43.009-184.426 66.971 1.00 0.00 H ATOM 2041 HA PHE A 126 -45.159-184.663 69.195 1.00 0.00 H ATOM 2042 1HB PHE A 126 -45.952-186.747 69.557 1.00 0.00 H ATOM 2043 2HB PHE A 126 -46.856-185.746 68.431 1.00 0.00 H ATOM 2044 HD1 PHE A 126 -48.934-186.406 67.059 1.00 0.00 H ATOM 2045 HD2 PHE A 126 -45.757-188.130 69.594 1.00 0.00 H ATOM 2046 HE1 PHE A 126 -50.047-189.061 67.075 1.00 0.00 H ATOM 2047 HE2 PHE A 126 -46.594-190.778 68.522 1.00 0.00 H ATOM 2048 HZ PHE A 126 -49.268-190.502 66.924 1.00 0.00 H ATOM 2049 N ARG A 127 -44.682-185.571 70.843 1.00 0.00 N ATOM 2050 CA ARG A 127 -45.970-184.907 71.252 1.00 0.00 C ATOM 2051 C ARG A 127 -46.299-183.623 71.997 1.00 0.00 C ATOM 2052 O ARG A 127 -47.201-183.426 72.760 1.00 0.00 O ATOM 2053 CB ARG A 127 -46.718-185.956 72.063 1.00 0.00 C ATOM 2054 CG ARG A 127 -48.171-185.619 72.358 1.00 0.00 C ATOM 2055 CD ARG A 127 -48.835-186.694 73.139 1.00 0.00 C ATOM 2056 NE ARG A 127 -48.902-187.942 72.395 1.00 0.00 N ATOM 2057 CZ ARG A 127 -49.845-188.237 71.478 1.00 0.00 C ATOM 2058 NH1 ARG A 127 -50.790-187.365 71.204 1.00 0.00 N ATOM 2059 NH2 ARG A 127 -49.819-189.402 70.855 1.00 0.00 N ATOM 2060 H ARG A 127 -44.278-186.275 71.445 1.00 0.00 H ATOM 2061 HA ARG A 127 -46.523-184.640 70.350 1.00 0.00 H ATOM 2062 1HB ARG A 127 -46.701-186.906 71.531 1.00 0.00 H ATOM 2063 2HB ARG A 127 -46.213-186.105 73.017 1.00 0.00 H ATOM 2064 1HG ARG A 127 -48.220-184.696 72.936 1.00 0.00 H ATOM 2065 2HG ARG A 127 -48.713-185.491 71.421 1.00 0.00 H ATOM 2066 1HD ARG A 127 -48.278-186.875 74.057 1.00 0.00 H ATOM 2067 2HD ARG A 127 -49.852-186.390 73.385 1.00 0.00 H ATOM 2068 HE ARG A 127 -48.191-188.638 72.579 1.00 0.00 H ATOM 2069 1HH1 ARG A 127 -50.810-186.475 71.681 1.00 0.00 H ATOM 2070 2HH1 ARG A 127 -51.496-187.586 70.517 1.00 0.00 H ATOM 2071 1HH2 ARG A 127 -49.092-190.072 71.066 1.00 0.00 H ATOM 2072 2HH2 ARG A 127 -50.524-189.622 70.168 1.00 0.00 H ATOM 2073 N MET A 128 -45.890-182.436 71.561 1.00 0.00 N ATOM 2074 CA MET A 128 -44.965-181.950 70.527 1.00 0.00 C ATOM 2075 C MET A 128 -43.570-181.581 71.183 1.00 0.00 C ATOM 2076 O MET A 128 -43.260-180.593 71.876 1.00 0.00 O ATOM 2077 CB MET A 128 -45.576-180.752 69.803 1.00 0.00 C ATOM 2078 CG MET A 128 -44.697-180.160 68.710 1.00 0.00 C ATOM 2079 SD MET A 128 -45.468-178.756 67.882 1.00 0.00 S ATOM 2080 CE MET A 128 -44.140-178.228 66.803 1.00 0.00 C ATOM 2081 H MET A 128 -46.386-181.766 72.132 1.00 0.00 H ATOM 2082 HA MET A 128 -44.857-182.723 69.768 1.00 0.00 H ATOM 2083 1HB MET A 128 -46.522-181.045 69.349 1.00 0.00 H ATOM 2084 2HB MET A 128 -45.790-179.961 70.524 1.00 0.00 H ATOM 2085 1HG MET A 128 -43.753-179.830 69.142 1.00 0.00 H ATOM 2086 2HG MET A 128 -44.482-180.925 67.964 1.00 0.00 H ATOM 2087 1HE MET A 128 -44.464-177.364 66.223 1.00 0.00 H ATOM 2088 2HE MET A 128 -43.269-177.958 67.403 1.00 0.00 H ATOM 2089 3HE MET A 128 -43.875-179.042 66.127 1.00 0.00 H ATOM 2090 N LEU A 129 -42.724-182.491 70.860 1.00 0.00 N ATOM 2091 CA LEU A 129 -41.466-182.281 71.569 1.00 0.00 C ATOM 2092 C LEU A 129 -40.142-181.967 70.684 1.00 0.00 C ATOM 2093 O LEU A 129 -40.317-182.140 69.430 1.00 0.00 O ATOM 2094 CB LEU A 129 -41.229-183.530 72.426 1.00 0.00 C ATOM 2095 CG LEU A 129 -42.335-183.863 73.436 1.00 0.00 C ATOM 2096 CD1 LEU A 129 -42.027-185.195 74.106 1.00 0.00 C ATOM 2097 CD2 LEU A 129 -42.437-182.746 74.463 1.00 0.00 C ATOM 2098 H LEU A 129 -42.808-183.275 70.228 1.00 0.00 H ATOM 2099 HA LEU A 129 -41.435-181.249 71.921 1.00 0.00 H ATOM 2100 1HB LEU A 129 -41.115-184.388 71.765 1.00 0.00 H ATOM 2101 2HB LEU A 129 -40.301-183.400 72.982 1.00 0.00 H ATOM 2102 HG LEU A 129 -43.286-183.965 72.914 1.00 0.00 H ATOM 2103 1HD1 LEU A 129 -42.812-185.432 74.824 1.00 0.00 H ATOM 2104 2HD1 LEU A 129 -41.978-185.980 73.351 1.00 0.00 H ATOM 2105 3HD1 LEU A 129 -41.070-185.130 74.624 1.00 0.00 H ATOM 2106 1HD2 LEU A 129 -43.224-182.982 75.181 1.00 0.00 H ATOM 2107 2HD2 LEU A 129 -41.487-182.644 74.987 1.00 0.00 H ATOM 2108 3HD2 LEU A 129 -42.676-181.809 73.959 1.00 0.00 H ATOM 2109 N PRO A 130 -39.110-181.558 71.170 1.00 0.00 N ATOM 2110 CA PRO A 130 -37.783-181.296 70.329 1.00 0.00 C ATOM 2111 C PRO A 130 -37.103-182.223 69.323 1.00 0.00 C ATOM 2112 O PRO A 130 -36.004-182.750 69.437 1.00 0.00 O ATOM 2113 CB PRO A 130 -36.766-181.078 71.453 1.00 0.00 C ATOM 2114 CG PRO A 130 -37.561-180.453 72.549 1.00 0.00 C ATOM 2115 CD PRO A 130 -38.833-181.255 72.593 1.00 0.00 C ATOM 2116 HA PRO A 130 -37.853-180.314 69.838 1.00 0.00 H ATOM 2117 1HB PRO A 130 -36.318-182.039 71.747 1.00 0.00 H ATOM 2118 2HB PRO A 130 -35.946-180.435 71.100 1.00 0.00 H ATOM 2119 1HG PRO A 130 -37.000-180.494 73.495 1.00 0.00 H ATOM 2120 2HG PRO A 130 -37.737-179.389 72.330 1.00 0.00 H ATOM 2121 1HD PRO A 130 -38.671-182.169 73.182 1.00 0.00 H ATOM 2122 2HD PRO A 130 -39.636-180.646 73.034 1.00 0.00 H ATOM 2123 N CYS A 131 -37.787-182.382 68.163 1.00 0.00 N ATOM 2124 CA CYS A 131 -36.977-183.243 67.228 1.00 0.00 C ATOM 2125 C CYS A 131 -37.011-182.701 65.721 1.00 0.00 C ATOM 2126 O CYS A 131 -37.589-183.184 64.754 1.00 0.00 O ATOM 2127 CB CYS A 131 -37.496-184.680 67.262 1.00 0.00 C ATOM 2128 SG CYS A 131 -36.464-185.860 66.358 1.00 0.00 S ATOM 2129 H CYS A 131 -38.687-182.038 67.860 1.00 0.00 H ATOM 2130 HA CYS A 131 -35.920-183.015 67.376 1.00 0.00 H ATOM 2131 1HB CYS A 131 -37.566-185.017 68.297 1.00 0.00 H ATOM 2132 2HB CYS A 131 -38.499-184.715 66.838 1.00 0.00 H ATOM 2133 HG CYS A 131 -35.360-185.652 67.069 1.00 0.00 H ATOM 2134 N LYS A 132 -36.294-181.574 65.619 1.00 0.00 N ATOM 2135 CA LYS A 132 -36.315-181.089 64.167 1.00 0.00 C ATOM 2136 C LYS A 132 -34.841-180.956 63.537 1.00 0.00 C ATOM 2137 O LYS A 132 -34.509-180.775 62.372 1.00 0.00 O ATOM 2138 CB LYS A 132 -37.042-179.747 64.074 1.00 0.00 C ATOM 2139 CG LYS A 132 -38.528-179.813 64.404 1.00 0.00 C ATOM 2140 CD LYS A 132 -39.215-178.484 64.127 1.00 0.00 C ATOM 2141 CE LYS A 132 -40.720-178.585 64.330 1.00 0.00 C ATOM 2142 NZ LYS A 132 -41.350-179.523 63.361 1.00 0.00 N ATOM 2143 H LYS A 132 -35.784-181.041 66.310 1.00 0.00 H ATOM 2144 HA LYS A 132 -36.786-181.857 63.552 1.00 0.00 H ATOM 2145 1HB LYS A 132 -36.580-179.035 64.758 1.00 0.00 H ATOM 2146 2HB LYS A 132 -36.941-179.347 63.065 1.00 0.00 H ATOM 2147 1HG LYS A 132 -39.001-180.589 63.801 1.00 0.00 H ATOM 2148 2HG LYS A 132 -38.657-180.067 65.456 1.00 0.00 H ATOM 2149 1HD LYS A 132 -38.816-177.722 64.798 1.00 0.00 H ATOM 2150 2HD LYS A 132 -39.016-178.178 63.100 1.00 0.00 H ATOM 2151 1HE LYS A 132 -40.928-178.931 65.340 1.00 0.00 H ATOM 2152 2HE LYS A 132 -41.170-177.600 64.206 1.00 0.00 H ATOM 2153 1HZ LYS A 132 -42.346-179.561 63.528 1.00 0.00 H ATOM 2154 2HZ LYS A 132 -41.179-179.201 62.420 1.00 0.00 H ATOM 2155 3HZ LYS A 132 -40.954-180.444 63.479 1.00 0.00 H ATOM 2156 N SER A 133 -33.949-181.080 64.521 1.00 0.00 N ATOM 2157 CA SER A 133 -32.522-180.878 63.903 1.00 0.00 C ATOM 2158 C SER A 133 -31.916-182.212 63.386 1.00 0.00 C ATOM 2159 O SER A 133 -30.790-182.355 62.917 1.00 0.00 O ATOM 2160 CB SER A 133 -31.568-180.280 64.919 1.00 0.00 C ATOM 2161 OG SER A 133 -31.429-181.120 66.032 1.00 0.00 O ATOM 2162 H SER A 133 -34.035-181.267 65.509 1.00 0.00 H ATOM 2163 HA SER A 133 -32.608-180.211 63.045 1.00 0.00 H ATOM 2164 1HB SER A 133 -30.595-180.123 64.455 1.00 0.00 H ATOM 2165 2HB SER A 133 -31.940-179.307 65.238 1.00 0.00 H ATOM 2166 HG SER A 133 -32.273-181.094 66.490 1.00 0.00 H ATOM 2167 N LEU A 134 -32.773-183.226 63.523 1.00 0.00 N ATOM 2168 CA LEU A 134 -32.198-184.559 62.987 1.00 0.00 C ATOM 2169 C LEU A 134 -31.924-184.471 61.417 1.00 0.00 C ATOM 2170 O LEU A 134 -30.856-184.713 60.870 1.00 0.00 O ATOM 2171 CB LEU A 134 -33.161-185.716 63.275 1.00 0.00 C ATOM 2172 CG LEU A 134 -32.708-187.097 62.785 1.00 0.00 C ATOM 2173 CD1 LEU A 134 -31.418-187.489 63.491 1.00 0.00 C ATOM 2174 CD2 LEU A 134 -33.807-188.116 63.048 1.00 0.00 C ATOM 2175 H LEU A 134 -33.704-183.215 63.916 1.00 0.00 H ATOM 2176 HA LEU A 134 -31.157-184.637 63.303 1.00 0.00 H ATOM 2177 1HB LEU A 134 -33.314-185.781 64.351 1.00 0.00 H ATOM 2178 2HB LEU A 134 -34.120-185.496 62.806 1.00 0.00 H ATOM 2179 HG LEU A 134 -32.502-187.054 61.715 1.00 0.00 H ATOM 2180 1HD1 LEU A 134 -31.095-188.471 63.142 1.00 0.00 H ATOM 2181 2HD1 LEU A 134 -30.644-186.754 63.270 1.00 0.00 H ATOM 2182 3HD1 LEU A 134 -31.588-187.525 64.567 1.00 0.00 H ATOM 2183 1HD2 LEU A 134 -33.485-189.097 62.698 1.00 0.00 H ATOM 2184 2HD2 LEU A 134 -34.013-188.161 64.118 1.00 0.00 H ATOM 2185 3HD2 LEU A 134 -34.712-187.820 62.517 1.00 0.00 H ATOM 2186 N ARG A 135 -33.008-184.093 60.712 1.00 0.00 N ATOM 2187 CA ARG A 135 -32.540-183.853 59.295 1.00 0.00 C ATOM 2188 C ARG A 135 -33.121-182.525 59.046 1.00 0.00 C ATOM 2189 O ARG A 135 -34.300-182.359 58.745 1.00 0.00 O ATOM 2190 CB ARG A 135 -33.048-184.864 58.277 1.00 0.00 C ATOM 2191 CG ARG A 135 -32.489-186.269 58.438 1.00 0.00 C ATOM 2192 CD ARG A 135 -31.065-186.343 58.023 1.00 0.00 C ATOM 2193 NE ARG A 135 -30.540-187.696 58.126 1.00 0.00 N ATOM 2194 CZ ARG A 135 -29.903-188.189 59.206 1.00 0.00 C ATOM 2195 NH1 ARG A 135 -29.719-187.431 60.264 1.00 0.00 N ATOM 2196 NH2 ARG A 135 -29.462-189.435 59.201 1.00 0.00 N ATOM 2197 H ARG A 135 -33.982-183.952 60.938 1.00 0.00 H ATOM 2198 HA ARG A 135 -31.615-184.409 59.138 1.00 0.00 H ATOM 2199 1HB ARG A 135 -34.133-184.931 58.342 1.00 0.00 H ATOM 2200 2HB ARG A 135 -32.801-184.523 57.272 1.00 0.00 H ATOM 2201 1HG ARG A 135 -32.558-186.571 59.483 1.00 0.00 H ATOM 2202 2HG ARG A 135 -33.063-186.961 57.821 1.00 0.00 H ATOM 2203 1HD ARG A 135 -30.970-186.019 56.987 1.00 0.00 H ATOM 2204 2HD ARG A 135 -30.465-185.696 58.662 1.00 0.00 H ATOM 2205 HE ARG A 135 -30.662-188.309 57.331 1.00 0.00 H ATOM 2206 1HH1 ARG A 135 -30.056-186.479 60.268 1.00 0.00 H ATOM 2207 2HH1 ARG A 135 -29.242-187.801 61.073 1.00 0.00 H ATOM 2208 1HH2 ARG A 135 -29.603-190.018 58.387 1.00 0.00 H ATOM 2209 2HH2 ARG A 135 -28.985-189.805 60.009 1.00 0.00 H ATOM 2210 N PRO A 136 -32.294-181.500 59.232 1.00 0.00 N ATOM 2211 CA PRO A 136 -32.817-180.067 59.327 1.00 0.00 C ATOM 2212 C PRO A 136 -32.861-179.675 57.812 1.00 0.00 C ATOM 2213 O PRO A 136 -32.190-178.818 57.226 1.00 0.00 O ATOM 2214 CB PRO A 136 -31.770-179.285 60.126 1.00 0.00 C ATOM 2215 CG PRO A 136 -30.480-179.950 59.787 1.00 0.00 C ATOM 2216 CD PRO A 136 -30.826-181.412 59.689 1.00 0.00 C ATOM 2217 HA PRO A 136 -33.363-179.944 60.274 1.00 0.00 H ATOM 2218 1HB PRO A 136 -31.792-178.224 59.839 1.00 0.00 H ATOM 2219 2HB PRO A 136 -32.005-179.332 61.200 1.00 0.00 H ATOM 2220 1HG PRO A 136 -30.080-179.545 58.845 1.00 0.00 H ATOM 2221 2HG PRO A 136 -29.730-179.744 60.565 1.00 0.00 H ATOM 2222 1HD PRO A 136 -30.180-181.893 58.940 1.00 0.00 H ATOM 2223 2HD PRO A 136 -30.699-181.886 60.673 1.00 0.00 H ATOM 2224 N GLU A 137 -33.822-180.348 57.178 1.00 0.00 N ATOM 2225 CA GLU A 137 -34.024-180.130 55.718 1.00 0.00 C ATOM 2226 C GLU A 137 -34.523-178.771 55.616 1.00 0.00 C ATOM 2227 O GLU A 137 -35.733-178.567 55.873 1.00 0.00 O ATOM 2228 CB GLU A 137 -35.020-181.105 55.087 1.00 0.00 C ATOM 2229 CG GLU A 137 -34.571-182.559 55.100 1.00 0.00 C ATOM 2230 CD GLU A 137 -33.540-182.863 54.049 1.00 0.00 C ATOM 2231 OE1 GLU A 137 -33.662-182.355 52.960 1.00 0.00 O ATOM 2232 OE2 GLU A 137 -32.629-183.604 54.335 1.00 0.00 O ATOM 2233 H GLU A 137 -34.418-181.004 57.664 1.00 0.00 H ATOM 2234 HA GLU A 137 -33.152-180.513 55.187 1.00 0.00 H ATOM 2235 1HB GLU A 137 -35.973-181.044 55.613 1.00 0.00 H ATOM 2236 2HB GLU A 137 -35.200-180.820 54.050 1.00 0.00 H ATOM 2237 1HG GLU A 137 -34.153-182.791 56.080 1.00 0.00 H ATOM 2238 2HG GLU A 137 -35.439-183.198 54.946 1.00 0.00 H ATOM 2239 N LYS A 138 -33.708-177.761 55.332 1.00 0.00 N ATOM 2240 CA LYS A 138 -33.904-176.337 55.436 1.00 0.00 C ATOM 2241 C LYS A 138 -34.451-175.827 56.770 1.00 0.00 C ATOM 2242 O LYS A 138 -35.369-175.018 56.832 1.00 0.00 O ATOM 2243 CB LYS A 138 -34.830-175.888 54.305 1.00 0.00 C ATOM 2244 CG LYS A 138 -34.239-176.037 52.910 1.00 0.00 C ATOM 2245 CD LYS A 138 -33.206-174.957 52.629 1.00 0.00 C ATOM 2246 CE LYS A 138 -33.864-173.601 52.418 1.00 0.00 C ATOM 2247 NZ LYS A 138 -32.882-172.564 52.003 1.00 0.00 N ATOM 2248 H LYS A 138 -32.825-178.112 54.993 1.00 0.00 H ATOM 2249 HA LYS A 138 -32.932-175.866 55.590 1.00 0.00 H ATOM 2250 1HB LYS A 138 -35.755-176.465 54.341 1.00 0.00 H ATOM 2251 2HB LYS A 138 -35.094-174.839 54.446 1.00 0.00 H ATOM 2252 1HG LYS A 138 -33.764-177.015 52.819 1.00 0.00 H ATOM 2253 2HG LYS A 138 -35.034-175.969 52.169 1.00 0.00 H ATOM 2254 1HD LYS A 138 -32.513-174.888 53.469 1.00 0.00 H ATOM 2255 2HD LYS A 138 -32.640-175.218 51.735 1.00 0.00 H ATOM 2256 1HE LYS A 138 -34.631-173.686 51.650 1.00 0.00 H ATOM 2257 2HE LYS A 138 -34.342-173.281 53.344 1.00 0.00 H ATOM 2258 1HZ LYS A 138 -33.357-171.682 51.874 1.00 0.00 H ATOM 2259 2HZ LYS A 138 -32.175-172.463 52.718 1.00 0.00 H ATOM 2260 3HZ LYS A 138 -32.446-172.840 51.135 1.00 0.00 H ATOM 2261 N ILE A 139 -33.898-176.263 57.919 1.00 0.00 N ATOM 2262 CA ILE A 139 -34.403-175.852 59.175 1.00 0.00 C ATOM 2263 C ILE A 139 -33.231-175.244 59.812 1.00 0.00 C ATOM 2264 O ILE A 139 -32.173-175.872 59.717 1.00 0.00 O ATOM 2265 CB ILE A 139 -34.963-177.012 60.018 1.00 0.00 C ATOM 2266 CG1 ILE A 139 -36.037-177.771 59.234 1.00 0.00 C ATOM 2267 CG2 ILE A 139 -35.527-176.491 61.331 1.00 0.00 C ATOM 2268 CD1 ILE A 139 -36.493-179.048 59.903 1.00 0.00 C ATOM 2269 H ILE A 139 -33.111-176.894 57.889 1.00 0.00 H ATOM 2270 HA ILE A 139 -35.189-175.116 59.008 1.00 0.00 H ATOM 2271 HB ILE A 139 -34.167-177.724 60.232 1.00 0.00 H ATOM 2272 1HG1 ILE A 139 -36.907-177.129 59.094 1.00 0.00 H ATOM 2273 2HG1 ILE A 139 -35.655-178.023 58.245 1.00 0.00 H ATOM 2274 1HG2 ILE A 139 -35.919-177.324 61.914 1.00 0.00 H ATOM 2275 2HG2 ILE A 139 -34.737-175.995 61.894 1.00 0.00 H ATOM 2276 3HG2 ILE A 139 -36.329-175.781 61.128 1.00 0.00 H ATOM 2277 1HD1 ILE A 139 -37.254-179.529 59.287 1.00 0.00 H ATOM 2278 2HD1 ILE A 139 -35.643-179.720 60.021 1.00 0.00 H ATOM 2279 3HD1 ILE A 139 -36.912-178.816 60.881 1.00 0.00 H ATOM 2280 N PRO A 140 -33.311-174.085 60.438 1.00 0.00 N ATOM 2281 CA PRO A 140 -32.219-173.332 61.057 1.00 0.00 C ATOM 2282 C PRO A 140 -31.621-173.793 62.330 1.00 0.00 C ATOM 2283 O PRO A 140 -32.038-174.642 63.105 1.00 0.00 O ATOM 2284 CB PRO A 140 -32.880-171.967 61.278 1.00 0.00 C ATOM 2285 CG PRO A 140 -34.325-172.286 61.454 1.00 0.00 C ATOM 2286 CD PRO A 140 -34.595-173.372 60.447 1.00 0.00 C ATOM 2287 HA PRO A 140 -31.257-173.769 60.749 1.00 0.00 H ATOM 2288 1HB PRO A 140 -32.441-171.475 62.158 1.00 0.00 H ATOM 2289 2HB PRO A 140 -32.689-171.313 60.415 1.00 0.00 H ATOM 2290 1HG PRO A 140 -34.520-172.608 62.487 1.00 0.00 H ATOM 2291 2HG PRO A 140 -34.936-171.387 61.281 1.00 0.00 H ATOM 2292 1HD PRO A 140 -35.430-173.997 60.796 1.00 0.00 H ATOM 2293 2HD PRO A 140 -34.830-172.919 59.472 1.00 0.00 H ATOM 2294 N ASN A 141 -30.442-173.201 62.625 1.00 0.00 N ATOM 2295 CA ASN A 141 -29.797-173.544 63.926 1.00 0.00 C ATOM 2296 C ASN A 141 -30.589-173.264 65.214 1.00 0.00 C ATOM 2297 O ASN A 141 -30.251-173.563 66.360 1.00 0.00 O ATOM 2298 CB ASN A 141 -28.462-172.829 64.018 1.00 0.00 C ATOM 2299 CG ASN A 141 -27.406-173.465 63.155 1.00 0.00 C ATOM 2300 OD1 ASN A 141 -27.523-174.635 62.772 1.00 0.00 O ATOM 2301 ND2 ASN A 141 -26.378-172.717 62.843 1.00 0.00 N ATOM 2302 H ASN A 141 -29.986-172.545 62.007 1.00 0.00 H ATOM 2303 HA ASN A 141 -29.669-174.626 63.976 1.00 0.00 H ATOM 2304 1HB ASN A 141 -28.583-171.788 63.715 1.00 0.00 H ATOM 2305 2HB ASN A 141 -28.118-172.831 65.053 1.00 0.00 H ATOM 2306 1HD2 ASN A 141 -25.646-173.088 62.271 1.00 0.00 H ATOM 2307 2HD2 ASN A 141 -26.326-171.776 63.176 1.00 0.00 H ATOM 2308 N HIS A 142 -31.717-172.619 64.924 1.00 0.00 N ATOM 2309 CA HIS A 142 -32.588-172.351 66.220 1.00 0.00 C ATOM 2310 C HIS A 142 -32.979-173.607 66.889 1.00 0.00 C ATOM 2311 O HIS A 142 -32.955-173.617 68.112 1.00 0.00 O ATOM 2312 CB HIS A 142 -33.880-171.583 65.925 1.00 0.00 C ATOM 2313 CG HIS A 142 -33.656-170.156 65.534 1.00 0.00 C ATOM 2314 ND1 HIS A 142 -32.994-169.257 66.344 1.00 0.00 N ATOM 2315 CD2 HIS A 142 -34.006-169.471 64.420 1.00 0.00 C ATOM 2316 CE1 HIS A 142 -32.946-168.081 65.744 1.00 0.00 C ATOM 2317 NE2 HIS A 142 -33.553-168.184 64.576 1.00 0.00 N ATOM 2318 H HIS A 142 -32.058-172.302 64.027 1.00 0.00 H ATOM 2319 HA HIS A 142 -32.075-171.634 66.859 1.00 0.00 H ATOM 2320 1HB HIS A 142 -34.421-172.078 65.118 1.00 0.00 H ATOM 2321 2HB HIS A 142 -34.521-171.599 66.806 1.00 0.00 H ATOM 2322 HD2 HIS A 142 -34.547-169.867 63.560 1.00 0.00 H ATOM 2323 HE1 HIS A 142 -32.484-167.179 66.145 1.00 0.00 H ATOM 2324 HE2 HIS A 142 -33.669-167.440 63.902 1.00 0.00 H ATOM 2325 N VAL A 143 -33.333-174.642 66.146 1.00 0.00 N ATOM 2326 CA VAL A 143 -33.777-175.943 66.661 1.00 0.00 C ATOM 2327 C VAL A 143 -32.518-176.892 66.926 1.00 0.00 C ATOM 2328 O VAL A 143 -32.553-177.854 67.695 1.00 0.00 O ATOM 2329 CB VAL A 143 -34.742-176.597 65.655 1.00 0.00 C ATOM 2330 CG1 VAL A 143 -35.909-175.668 65.356 1.00 0.00 C ATOM 2331 CG2 VAL A 143 -33.996-176.954 64.378 1.00 0.00 C ATOM 2332 H VAL A 143 -33.283-174.500 65.147 1.00 0.00 H ATOM 2333 HA VAL A 143 -34.321-175.779 67.592 1.00 0.00 H ATOM 2334 HB VAL A 143 -35.157-177.502 66.099 1.00 0.00 H ATOM 2335 1HG1 VAL A 143 -36.582-176.146 64.643 1.00 0.00 H ATOM 2336 2HG1 VAL A 143 -36.450-175.455 66.278 1.00 0.00 H ATOM 2337 3HG1 VAL A 143 -35.534-174.737 64.931 1.00 0.00 H ATOM 2338 1HG2 VAL A 143 -34.685-177.416 63.672 1.00 0.00 H ATOM 2339 2HG2 VAL A 143 -33.576-176.050 63.937 1.00 0.00 H ATOM 2340 3HG2 VAL A 143 -33.192-177.652 64.610 1.00 0.00 H ATOM 2341 N PHE A 144 -31.422-176.551 66.259 1.00 0.00 N ATOM 2342 CA PHE A 144 -30.193-177.234 66.580 1.00 0.00 C ATOM 2343 C PHE A 144 -29.889-177.043 68.154 1.00 0.00 C ATOM 2344 O PHE A 144 -29.684-177.899 69.005 1.00 0.00 O ATOM 2345 CB PHE A 144 -29.057-176.687 65.714 1.00 0.00 C ATOM 2346 CG PHE A 144 -27.709-177.257 66.051 1.00 0.00 C ATOM 2347 CD1 PHE A 144 -27.316-178.489 65.550 1.00 0.00 C ATOM 2348 CD2 PHE A 144 -26.831-176.563 66.869 1.00 0.00 C ATOM 2349 CE1 PHE A 144 -26.076-179.015 65.859 1.00 0.00 C ATOM 2350 CE2 PHE A 144 -25.590-177.086 67.179 1.00 0.00 C ATOM 2351 CZ PHE A 144 -25.213-178.314 66.673 1.00 0.00 C ATOM 2352 H PHE A 144 -31.416-175.838 65.544 1.00 0.00 H ATOM 2353 HA PHE A 144 -30.364-178.309 66.503 1.00 0.00 H ATOM 2354 1HB PHE A 144 -29.264-176.900 64.666 1.00 0.00 H ATOM 2355 2HB PHE A 144 -29.005-175.604 65.823 1.00 0.00 H ATOM 2356 HD1 PHE A 144 -27.999-179.044 64.905 1.00 0.00 H ATOM 2357 HD2 PHE A 144 -27.129-175.594 67.269 1.00 0.00 H ATOM 2358 HE1 PHE A 144 -25.781-179.985 65.459 1.00 0.00 H ATOM 2359 HE2 PHE A 144 -24.909-176.530 67.824 1.00 0.00 H ATOM 2360 HZ PHE A 144 -24.236-178.728 66.919 1.00 0.00 H ATOM 2361 N GLU A 145 -29.888-175.737 68.424 1.00 0.00 N ATOM 2362 CA GLU A 145 -29.630-175.578 69.960 1.00 0.00 C ATOM 2363 C GLU A 145 -30.719-176.131 70.865 1.00 0.00 C ATOM 2364 O GLU A 145 -30.514-176.704 71.930 1.00 0.00 O ATOM 2365 CB GLU A 145 -29.443-174.107 70.336 1.00 0.00 C ATOM 2366 CG GLU A 145 -28.158-173.482 69.809 1.00 0.00 C ATOM 2367 CD GLU A 145 -27.990-172.048 70.228 1.00 0.00 C ATOM 2368 OE1 GLU A 145 -28.891-171.515 70.830 1.00 0.00 O ATOM 2369 OE2 GLU A 145 -26.958-171.485 69.947 1.00 0.00 O ATOM 2370 H GLU A 145 -30.016-174.910 67.858 1.00 0.00 H ATOM 2371 HA GLU A 145 -28.826-176.256 70.248 1.00 0.00 H ATOM 2372 1HB GLU A 145 -30.280-173.524 69.952 1.00 0.00 H ATOM 2373 2HB GLU A 145 -29.443-174.005 71.421 1.00 0.00 H ATOM 2374 1HG GLU A 145 -27.309-174.058 70.176 1.00 0.00 H ATOM 2375 2HG GLU A 145 -28.159-173.539 68.721 1.00 0.00 H ATOM 2376 N ILE A 146 -31.948-175.935 70.388 1.00 0.00 N ATOM 2377 CA ILE A 146 -33.071-176.516 71.298 1.00 0.00 C ATOM 2378 C ILE A 146 -32.908-178.039 71.463 1.00 0.00 C ATOM 2379 O ILE A 146 -32.985-178.594 72.559 1.00 0.00 O ATOM 2380 CB ILE A 146 -34.478-176.238 70.739 1.00 0.00 C ATOM 2381 CG1 ILE A 146 -34.785-174.739 70.789 1.00 0.00 C ATOM 2382 CG2 ILE A 146 -35.524-177.025 71.513 1.00 0.00 C ATOM 2383 CD1 ILE A 146 -36.031-174.345 70.028 1.00 0.00 C ATOM 2384 H ILE A 146 -32.204-175.467 69.530 1.00 0.00 H ATOM 2385 HA ILE A 146 -33.004-176.040 72.275 1.00 0.00 H ATOM 2386 HB ILE A 146 -34.517-176.532 69.690 1.00 0.00 H ATOM 2387 1HG1 ILE A 146 -34.905-174.427 71.826 1.00 0.00 H ATOM 2388 2HG1 ILE A 146 -33.944-174.181 70.376 1.00 0.00 H ATOM 2389 1HG2 ILE A 146 -36.512-176.816 71.104 1.00 0.00 H ATOM 2390 2HG2 ILE A 146 -35.314-178.090 71.427 1.00 0.00 H ATOM 2391 3HG2 ILE A 146 -35.496-176.733 72.563 1.00 0.00 H ATOM 2392 1HD1 ILE A 146 -36.182-173.268 70.110 1.00 0.00 H ATOM 2393 2HD1 ILE A 146 -35.918-174.617 68.978 1.00 0.00 H ATOM 2394 3HD1 ILE A 146 -36.892-174.864 70.447 1.00 0.00 H ATOM 2395 N ASP A 147 -32.689-178.697 70.330 1.00 0.00 N ATOM 2396 CA ASP A 147 -32.590-180.179 70.377 1.00 0.00 C ATOM 2397 C ASP A 147 -31.379-180.746 70.989 1.00 0.00 C ATOM 2398 O ASP A 147 -31.466-181.856 71.500 1.00 0.00 O ATOM 2399 CB ASP A 147 -32.687-180.761 68.964 1.00 0.00 C ATOM 2400 CG ASP A 147 -34.026-180.475 68.297 1.00 0.00 C ATOM 2401 OD1 ASP A 147 -34.902-179.973 68.959 1.00 0.00 O ATOM 2402 OD2 ASP A 147 -34.158-180.761 67.131 1.00 0.00 O ATOM 2403 H ASP A 147 -32.587-178.225 69.444 1.00 0.00 H ATOM 2404 HA ASP A 147 -33.419-180.562 70.972 1.00 0.00 H ATOM 2405 1HB ASP A 147 -31.892-180.346 68.344 1.00 0.00 H ATOM 2406 2HB ASP A 147 -32.541-181.841 69.005 1.00 0.00 H ATOM 2407 N GLU A 148 -30.259-180.028 70.974 1.00 0.00 N ATOM 2408 CA GLU A 148 -29.039-180.370 71.684 1.00 0.00 C ATOM 2409 C GLU A 148 -29.271-180.512 73.263 1.00 0.00 C ATOM 2410 O GLU A 148 -28.748-181.434 73.904 1.00 0.00 O ATOM 2411 CB GLU A 148 -27.979-179.308 71.384 1.00 0.00 C ATOM 2412 CG GLU A 148 -26.652-179.526 72.096 1.00 0.00 C ATOM 2413 CD GLU A 148 -25.600-178.531 71.691 1.00 0.00 C ATOM 2414 OE1 GLU A 148 -25.846-177.771 70.785 1.00 0.00 O ATOM 2415 OE2 GLU A 148 -24.550-178.530 72.288 1.00 0.00 O ATOM 2416 H GLU A 148 -30.286-179.186 70.417 1.00 0.00 H ATOM 2417 HA GLU A 148 -28.748-181.382 71.404 1.00 0.00 H ATOM 2418 1HB GLU A 148 -27.784-179.282 70.312 1.00 0.00 H ATOM 2419 2HB GLU A 148 -28.356-178.327 71.673 1.00 0.00 H ATOM 2420 1HG GLU A 148 -26.811-179.451 73.171 1.00 0.00 H ATOM 2421 2HG GLU A 148 -26.296-180.532 71.879 1.00 0.00 H ATOM 2422 N ASP A 149 -30.049-179.591 73.840 1.00 0.00 N ATOM 2423 CA ASP A 149 -30.356-179.732 75.188 1.00 0.00 C ATOM 2424 C ASP A 149 -31.674-180.416 75.471 1.00 0.00 C ATOM 2425 O ASP A 149 -31.897-181.057 76.511 1.00 0.00 O ATOM 2426 CB ASP A 149 -30.342-178.346 75.838 1.00 0.00 C ATOM 2427 CG ASP A 149 -28.956-177.715 75.859 1.00 0.00 C ATOM 2428 OD1 ASP A 149 -28.054-178.329 76.377 1.00 0.00 O ATOM 2429 OD2 ASP A 149 -28.814-176.626 75.357 1.00 0.00 O ATOM 2430 H ASP A 149 -30.418-178.799 73.331 1.00 0.00 H ATOM 2431 HA ASP A 149 -29.614-180.388 75.646 1.00 0.00 H ATOM 2432 1HB ASP A 149 -31.019-177.684 75.297 1.00 0.00 H ATOM 2433 2HB ASP A 149 -30.707-178.421 76.863 1.00 0.00 H ATOM 2434 N CYS A 150 -32.567-180.267 74.494 1.00 0.00 N ATOM 2435 CA CYS A 150 -33.986-180.697 74.610 1.00 0.00 C ATOM 2436 C CYS A 150 -34.866-180.164 75.764 1.00 0.00 C ATOM 2437 O CYS A 150 -35.652-180.921 76.334 1.00 0.00 O ATOM 2438 CB CYS A 150 -34.016-182.223 74.696 1.00 0.00 C ATOM 2439 SG CYS A 150 -33.516-183.059 73.172 1.00 0.00 S ATOM 2440 H CYS A 150 -32.252-179.837 73.636 1.00 0.00 H ATOM 2441 HA CYS A 150 -34.618-179.925 74.172 1.00 0.00 H ATOM 2442 1HB CYS A 150 -33.354-182.555 75.496 1.00 0.00 H ATOM 2443 2HB CYS A 150 -35.024-182.553 74.947 1.00 0.00 H ATOM 2444 HG CYS A 150 -32.725-182.085 72.733 1.00 0.00 H ATOM 2445 N GLU A 151 -34.727-178.883 76.104 1.00 0.00 N ATOM 2446 CA GLU A 151 -35.535-178.383 77.205 1.00 0.00 C ATOM 2447 C GLU A 151 -37.016-177.932 76.928 1.00 0.00 C ATOM 2448 O GLU A 151 -37.543-176.831 76.743 1.00 0.00 O ATOM 2449 CB GLU A 151 -34.771-177.212 77.827 1.00 0.00 C ATOM 2450 CG GLU A 151 -33.408-177.580 78.394 1.00 0.00 C ATOM 2451 CD GLU A 151 -33.497-178.494 79.585 1.00 0.00 C ATOM 2452 OE1 GLU A 151 -34.561-178.607 80.145 1.00 0.00 O ATOM 2453 OE2 GLU A 151 -32.500-179.079 79.936 1.00 0.00 O ATOM 2454 H GLU A 151 -34.091-178.253 75.635 1.00 0.00 H ATOM 2455 HA GLU A 151 -35.397-179.042 78.062 1.00 0.00 H ATOM 2456 1HB GLU A 151 -34.622-176.435 77.077 1.00 0.00 H ATOM 2457 2HB GLU A 151 -35.363-176.779 78.634 1.00 0.00 H ATOM 2458 1HG GLU A 151 -32.823-178.072 77.617 1.00 0.00 H ATOM 2459 2HG GLU A 151 -32.886-176.668 78.680 1.00 0.00 H ATOM 2460 N LYS A 152 -37.744-179.052 76.863 1.00 0.00 N ATOM 2461 CA LYS A 152 -39.207-179.081 76.530 1.00 0.00 C ATOM 2462 C LYS A 152 -40.071-178.280 77.447 1.00 0.00 C ATOM 2463 O LYS A 152 -41.203-177.916 77.133 1.00 0.00 O ATOM 2464 CB LYS A 152 -39.732-180.517 76.522 1.00 0.00 C ATOM 2465 CG LYS A 152 -39.829-181.159 77.900 1.00 0.00 C ATOM 2466 CD LYS A 152 -40.377-182.576 77.812 1.00 0.00 C ATOM 2467 CE LYS A 152 -40.477-183.218 79.188 1.00 0.00 C ATOM 2468 NZ LYS A 152 -41.482-182.537 80.048 1.00 0.00 N ATOM 2469 H LYS A 152 -37.265-179.921 77.051 1.00 0.00 H ATOM 2470 HA LYS A 152 -39.379-178.435 75.668 1.00 0.00 H ATOM 2471 1HB LYS A 152 -40.725-180.540 76.072 1.00 0.00 H ATOM 2472 2HB LYS A 152 -39.080-181.139 75.909 1.00 0.00 H ATOM 2473 1HG LYS A 152 -38.840-181.189 78.358 1.00 0.00 H ATOM 2474 2HG LYS A 152 -40.486-180.563 78.533 1.00 0.00 H ATOM 2475 1HD LYS A 152 -41.368-182.555 77.357 1.00 0.00 H ATOM 2476 2HD LYS A 152 -39.722-183.181 77.186 1.00 0.00 H ATOM 2477 1HE LYS A 152 -40.758-184.264 79.081 1.00 0.00 H ATOM 2478 2HE LYS A 152 -39.506-183.173 79.682 1.00 0.00 H ATOM 2479 1HZ LYS A 152 -41.518-182.991 80.950 1.00 0.00 H ATOM 2480 2HZ LYS A 152 -41.222-181.568 80.170 1.00 0.00 H ATOM 2481 3HZ LYS A 152 -42.391-182.588 79.610 1.00 0.00 H ATOM 2482 N ASP A 153 -39.517-177.981 78.624 1.00 0.00 N ATOM 2483 CA ASP A 153 -40.327-177.240 79.649 1.00 0.00 C ATOM 2484 C ASP A 153 -40.103-175.727 79.569 1.00 0.00 C ATOM 2485 O ASP A 153 -40.716-175.032 80.380 1.00 0.00 O ATOM 2486 CB ASP A 153 -39.987-177.719 81.063 1.00 0.00 C ATOM 2487 CG ASP A 153 -40.307-179.191 81.282 1.00 0.00 C ATOM 2488 OD1 ASP A 153 -41.154-179.705 80.590 1.00 0.00 O ATOM 2489 OD2 ASP A 153 -39.702-179.788 82.140 1.00 0.00 O ATOM 2490 H ASP A 153 -38.567-178.242 78.842 1.00 0.00 H ATOM 2491 HA ASP A 153 -41.374-177.521 79.534 1.00 0.00 H ATOM 2492 1HB ASP A 153 -38.925-177.560 81.255 1.00 0.00 H ATOM 2493 2HB ASP A 153 -40.543-177.128 81.791 1.00 0.00 H ATOM 2494 N GLU A 154 -39.271-175.179 78.675 1.00 0.00 N ATOM 2495 CA GLU A 154 -39.083-173.820 78.662 1.00 0.00 C ATOM 2496 C GLU A 154 -39.918-173.313 77.479 1.00 0.00 C ATOM 2497 O GLU A 154 -39.352-173.407 76.375 1.00 0.00 O ATOM 2498 CB GLU A 154 -37.598-173.478 78.524 1.00 0.00 C ATOM 2499 CG GLU A 154 -36.742-173.905 79.708 1.00 0.00 C ATOM 2500 CD GLU A 154 -35.314-173.450 79.591 1.00 0.00 C ATOM 2501 OE1 GLU A 154 -34.983-172.841 78.603 1.00 0.00 O ATOM 2502 OE2 GLU A 154 -34.553-173.713 80.493 1.00 0.00 O ATOM 2503 H GLU A 154 -38.775-175.751 78.006 1.00 0.00 H ATOM 2504 HA GLU A 154 -39.004-173.470 79.691 1.00 0.00 H ATOM 2505 1HB GLU A 154 -37.196-173.955 77.630 1.00 0.00 H ATOM 2506 2HB GLU A 154 -37.483-172.401 78.399 1.00 0.00 H ATOM 2507 1HG GLU A 154 -37.170-173.491 80.620 1.00 0.00 H ATOM 2508 2HG GLU A 154 -36.767-174.991 79.788 1.00 0.00 H ATOM 2509 N ASP A 155 -41.173-172.839 77.573 1.00 0.00 N ATOM 2510 CA ASP A 155 -41.756-172.758 76.213 1.00 0.00 C ATOM 2511 C ASP A 155 -41.251-171.902 75.108 1.00 0.00 C ATOM 2512 O ASP A 155 -41.408-172.132 73.918 1.00 0.00 O ATOM 2513 CB ASP A 155 -43.229-172.371 76.366 1.00 0.00 C ATOM 2514 CG ASP A 155 -44.120-173.557 76.711 1.00 0.00 C ATOM 2515 OD1 ASP A 155 -43.732-174.667 76.434 1.00 0.00 O ATOM 2516 OD2 ASP A 155 -45.180-173.342 77.248 1.00 0.00 O ATOM 2517 H ASP A 155 -41.731-172.554 78.364 1.00 0.00 H ATOM 2518 HA ASP A 155 -41.708-173.746 75.756 1.00 0.00 H ATOM 2519 1HB ASP A 155 -43.329-171.620 77.150 1.00 0.00 H ATOM 2520 2HB ASP A 155 -43.587-171.925 75.438 1.00 0.00 H ATOM 2521 N SER A 156 -40.600-170.834 75.559 1.00 0.00 N ATOM 2522 CA SER A 156 -40.021-169.859 74.470 1.00 0.00 C ATOM 2523 C SER A 156 -38.976-170.567 73.615 1.00 0.00 C ATOM 2524 O SER A 156 -38.649-170.013 72.567 1.00 0.00 O ATOM 2525 CB SER A 156 -39.379-168.635 75.091 1.00 0.00 C ATOM 2526 OG SER A 156 -38.189-168.971 75.750 1.00 0.00 O ATOM 2527 H SER A 156 -40.461-170.617 76.535 1.00 0.00 H ATOM 2528 HA SER A 156 -40.838-169.539 73.822 1.00 0.00 H ATOM 2529 1HB SER A 156 -39.171-167.899 74.314 1.00 0.00 H ATOM 2530 2HB SER A 156 -40.072-168.178 75.796 1.00 0.00 H ATOM 2531 HG SER A 156 -37.618-168.204 75.674 1.00 0.00 H ATOM 2532 N SER A 157 -38.460-171.717 74.017 1.00 0.00 N ATOM 2533 CA SER A 157 -37.552-172.512 73.307 1.00 0.00 C ATOM 2534 C SER A 157 -37.899-174.070 73.339 1.00 0.00 C ATOM 2535 O SER A 157 -37.125-175.014 73.235 1.00 0.00 O ATOM 2536 CB SER A 157 -36.174-172.246 73.880 1.00 0.00 C ATOM 2537 OG SER A 157 -35.814-170.901 73.717 1.00 0.00 O ATOM 2538 H SER A 157 -38.774-172.023 74.927 1.00 0.00 H ATOM 2539 HA SER A 157 -37.680-172.316 72.241 1.00 0.00 H ATOM 2540 1HB SER A 157 -36.164-172.502 74.939 1.00 0.00 H ATOM 2541 2HB SER A 157 -35.444-172.883 73.382 1.00 0.00 H ATOM 2542 HG SER A 157 -36.511-170.502 73.191 1.00 0.00 H ATOM 2543 N SER A 158 -39.220-174.256 73.486 1.00 0.00 N ATOM 2544 CA SER A 158 -39.497-175.747 73.683 1.00 0.00 C ATOM 2545 C SER A 158 -39.848-176.460 72.404 1.00 0.00 C ATOM 2546 O SER A 158 -39.753-177.689 72.250 1.00 0.00 O ATOM 2547 CB SER A 158 -40.632-175.962 74.664 1.00 0.00 C ATOM 2548 OG SER A 158 -41.833-175.442 74.165 1.00 0.00 O ATOM 2549 H SER A 158 -39.994-173.608 73.486 1.00 0.00 H ATOM 2550 HA SER A 158 -38.563-176.239 73.955 1.00 0.00 H ATOM 2551 1HB SER A 158 -40.747-177.028 74.859 1.00 0.00 H ATOM 2552 2HB SER A 158 -40.390-175.481 75.611 1.00 0.00 H ATOM 2553 HG SER A 158 -42.379-175.254 74.932 1.00 0.00 H ATOM 2554 N LEU A 159 -40.263-175.533 71.498 1.00 0.00 N ATOM 2555 CA LEU A 159 -41.093-176.063 70.273 1.00 0.00 C ATOM 2556 C LEU A 159 -42.335-176.796 70.546 1.00 0.00 C ATOM 2557 O LEU A 159 -42.614-177.651 69.678 1.00 0.00 O ATOM 2558 CB LEU A 159 -40.254-177.011 69.406 1.00 0.00 C ATOM 2559 CG LEU A 159 -38.921-176.445 68.900 1.00 0.00 C ATOM 2560 CD1 LEU A 159 -38.171-177.524 68.130 1.00 0.00 C ATOM 2561 CD2 LEU A 159 -39.186-175.231 68.022 1.00 0.00 C ATOM 2562 H LEU A 159 -40.069-174.544 71.570 1.00 0.00 H ATOM 2563 HA LEU A 159 -41.736-175.258 69.917 1.00 0.00 H ATOM 2564 1HB LEU A 159 -40.035-177.907 69.985 1.00 0.00 H ATOM 2565 2HB LEU A 159 -40.843-177.300 68.536 1.00 0.00 H ATOM 2566 HG LEU A 159 -38.304-176.151 69.749 1.00 0.00 H ATOM 2567 1HD1 LEU A 159 -37.223-177.121 67.771 1.00 0.00 H ATOM 2568 2HD1 LEU A 159 -37.977-178.372 68.788 1.00 0.00 H ATOM 2569 3HD1 LEU A 159 -38.771-177.850 67.282 1.00 0.00 H ATOM 2570 1HD2 LEU A 159 -38.238-174.828 67.662 1.00 0.00 H ATOM 2571 2HD2 LEU A 159 -39.801-175.524 67.171 1.00 0.00 H ATOM 2572 3HD2 LEU A 159 -39.707-174.469 68.602 1.00 0.00 H ATOM 2573 N CYS A 160 -43.025-176.733 71.676 1.00 0.00 N ATOM 2574 CA CYS A 160 -44.313-177.524 71.828 1.00 0.00 C ATOM 2575 C CYS A 160 -45.824-177.343 71.276 1.00 0.00 C ATOM 2576 O CYS A 160 -46.769-178.106 71.501 1.00 0.00 O ATOM 2577 CB CYS A 160 -44.477-177.619 73.346 1.00 0.00 C ATOM 2578 SG CYS A 160 -43.213-178.622 74.164 1.00 0.00 S ATOM 2579 H CYS A 160 -42.704-176.162 72.445 1.00 0.00 H ATOM 2580 HA CYS A 160 -44.406-178.203 70.980 1.00 0.00 H ATOM 2581 1HB CYS A 160 -44.445-176.618 73.778 1.00 0.00 H ATOM 2582 2HB CYS A 160 -45.451-178.046 73.581 1.00 0.00 H ATOM 2583 HG CYS A 160 -43.124-179.540 73.207 1.00 0.00 H ATOM 2584 N SER A 161 -45.876-176.294 70.499 1.00 0.00 N ATOM 2585 CA SER A 161 -47.091-175.979 69.659 1.00 0.00 C ATOM 2586 C SER A 161 -46.468-174.691 68.673 1.00 0.00 C ATOM 2587 O SER A 161 -45.276-174.577 68.362 1.00 0.00 O ATOM 2588 CB SER A 161 -48.272-175.583 70.523 1.00 0.00 C ATOM 2589 OG SER A 161 -49.399-175.310 69.738 1.00 0.00 O ATOM 2590 H SER A 161 -45.077-175.677 70.461 1.00 0.00 H ATOM 2591 HA SER A 161 -47.204-176.764 68.909 1.00 0.00 H ATOM 2592 1HB SER A 161 -48.498-176.387 71.222 1.00 0.00 H ATOM 2593 2HB SER A 161 -48.013-174.702 71.111 1.00 0.00 H ATOM 2594 HG SER A 161 -49.770-174.493 70.080 1.00 0.00 H ATOM 2595 N GLN A 162 -47.272-176.374 61.862 1.00 0.00 N ATOM 2596 CA GLN A 162 -47.416-176.925 63.251 1.00 0.00 C ATOM 2597 C GLN A 162 -47.180-178.416 63.294 1.00 0.00 C ATOM 2598 O GLN A 162 -47.453-179.089 62.305 1.00 0.00 O ATOM 2599 CB GLN A 162 -48.805-176.625 63.822 1.00 0.00 C ATOM 2600 CG GLN A 162 -49.078-175.149 64.055 1.00 0.00 C ATOM 2601 CD GLN A 162 -48.261-174.584 65.201 1.00 0.00 C ATOM 2602 OE1 GLN A 162 -47.818-175.318 66.088 1.00 0.00 O ATOM 2603 NE2 GLN A 162 -48.056-173.271 65.189 1.00 0.00 N ATOM 2604 H GLN A 162 -47.500-176.963 61.074 1.00 0.00 H ATOM 2605 HA GLN A 162 -46.649-176.464 63.871 1.00 0.00 H ATOM 2606 1HB GLN A 162 -49.567-177.005 63.142 1.00 0.00 H ATOM 2607 2HB GLN A 162 -48.927-177.144 64.773 1.00 0.00 H ATOM 2608 1HG GLN A 162 -48.825-174.597 63.150 1.00 0.00 H ATOM 2609 2HG GLN A 162 -50.134-175.018 64.290 1.00 0.00 H ATOM 2610 1HE2 GLN A 162 -47.524-172.841 65.920 1.00 0.00 H ATOM 2611 2HE2 GLN A 162 -48.433-172.713 64.450 1.00 0.00 H ATOM 2612 N LYS A 163 -46.627-178.913 64.427 1.00 0.00 N ATOM 2613 CA LYS A 163 -46.266-180.307 64.700 1.00 0.00 C ATOM 2614 C LYS A 163 -45.228-180.824 63.685 1.00 0.00 C ATOM 2615 O LYS A 163 -44.133-180.195 63.694 1.00 0.00 O ATOM 2616 CB LYS A 163 -47.512-181.194 64.680 1.00 0.00 C ATOM 2617 CG LYS A 163 -48.503-180.912 65.801 1.00 0.00 C ATOM 2618 CD LYS A 163 -49.780-181.719 65.626 1.00 0.00 C ATOM 2619 CE LYS A 163 -50.648-181.148 64.514 1.00 0.00 C ATOM 2620 NZ LYS A 163 -51.950-181.860 64.403 1.00 0.00 N ATOM 2621 H LYS A 163 -46.441-178.247 65.160 1.00 0.00 H ATOM 2622 HA LYS A 163 -45.718-180.359 65.640 1.00 0.00 H ATOM 2623 1HB LYS A 163 -48.035-181.065 63.731 1.00 0.00 H ATOM 2624 2HB LYS A 163 -47.215-182.241 64.750 1.00 0.00 H ATOM 2625 1HG LYS A 163 -48.050-181.169 66.760 1.00 0.00 H ATOM 2626 2HG LYS A 163 -48.751-179.851 65.809 1.00 0.00 H ATOM 2627 1HD LYS A 163 -49.528-182.752 65.384 1.00 0.00 H ATOM 2628 2HD LYS A 163 -50.347-181.710 66.557 1.00 0.00 H ATOM 2629 1HE LYS A 163 -50.840-180.094 64.708 1.00 0.00 H ATOM 2630 2HE LYS A 163 -50.122-181.229 63.563 1.00 0.00 H ATOM 2631 1HZ LYS A 163 -52.495-181.452 63.656 1.00 0.00 H ATOM 2632 2HZ LYS A 163 -51.785-182.837 64.204 1.00 0.00 H ATOM 2633 3HZ LYS A 163 -52.456-181.775 65.273 1.00 0.00 H ATOM 2634 N GLY A 164 -45.351-181.874 62.899 1.00 0.00 N ATOM 2635 CA GLY A 164 -44.343-182.326 61.926 1.00 0.00 C ATOM 2636 C GLY A 164 -44.489-181.563 60.627 1.00 0.00 C ATOM 2637 O GLY A 164 -44.904-180.408 60.616 1.00 0.00 O ATOM 2638 H GLY A 164 -46.140-182.496 62.868 1.00 0.00 H ATOM 2639 1HA GLY A 164 -43.336-182.198 62.317 1.00 0.00 H ATOM 2640 2HA GLY A 164 -44.473-183.394 61.777 1.00 0.00 H ATOM 2641 N GLY A 165 -44.158-182.198 59.493 1.00 0.00 N ATOM 2642 CA GLY A 165 -44.216-181.539 58.193 1.00 0.00 C ATOM 2643 C GLY A 165 -43.669-182.393 57.095 1.00 0.00 C ATOM 2644 O GLY A 165 -43.151-183.482 57.365 1.00 0.00 O ATOM 2645 H GLY A 165 -43.862-183.165 59.515 1.00 0.00 H ATOM 2646 1HA GLY A 165 -45.249-181.287 57.951 1.00 0.00 H ATOM 2647 2HA GLY A 165 -43.653-180.611 58.241 1.00 0.00 H ATOM 2648 N VAL A 166 -43.815-181.915 55.864 1.00 0.00 N ATOM 2649 CA VAL A 166 -43.355-182.534 54.624 1.00 0.00 C ATOM 2650 C VAL A 166 -42.412-181.550 53.935 1.00 0.00 C ATOM 2651 O VAL A 166 -42.721-180.364 53.952 1.00 0.00 O ATOM 2652 CB VAL A 166 -44.538-182.875 53.698 1.00 0.00 C ATOM 2653 CG1 VAL A 166 -45.471-183.870 54.371 1.00 0.00 C ATOM 2654 CG2 VAL A 166 -45.284-181.604 53.322 1.00 0.00 C ATOM 2655 H VAL A 166 -44.301-181.029 55.775 1.00 0.00 H ATOM 2656 HA VAL A 166 -42.766-183.417 54.852 1.00 0.00 H ATOM 2657 HB VAL A 166 -44.155-183.352 52.796 1.00 0.00 H ATOM 2658 1HG1 VAL A 166 -46.301-184.100 53.702 1.00 0.00 H ATOM 2659 2HG1 VAL A 166 -44.924-184.785 54.598 1.00 0.00 H ATOM 2660 3HG1 VAL A 166 -45.858-183.439 55.293 1.00 0.00 H ATOM 2661 1HG2 VAL A 166 -46.119-181.853 52.667 1.00 0.00 H ATOM 2662 2HG2 VAL A 166 -45.662-181.124 54.225 1.00 0.00 H ATOM 2663 3HG2 VAL A 166 -44.607-180.923 52.805 1.00 0.00 H ATOM 2664 N ILE A 167 -41.299-181.994 53.339 1.00 0.00 N ATOM 2665 CA ILE A 167 -40.273-181.213 52.617 1.00 0.00 C ATOM 2666 C ILE A 167 -40.007-182.029 51.350 1.00 0.00 C ATOM 2667 O ILE A 167 -39.956-183.263 51.505 1.00 0.00 O ATOM 2668 CB ILE A 167 -38.981-181.016 53.431 1.00 0.00 C ATOM 2669 CG1 ILE A 167 -39.274-180.243 54.719 1.00 0.00 C ATOM 2670 CG2 ILE A 167 -37.933-180.293 52.599 1.00 0.00 C ATOM 2671 CD1 ILE A 167 -39.684-178.806 54.490 1.00 0.00 C ATOM 2672 H ILE A 167 -41.109-182.986 53.411 1.00 0.00 H ATOM 2673 HA ILE A 167 -40.663-180.255 52.333 1.00 0.00 H ATOM 2674 HB ILE A 167 -38.587-181.988 53.729 1.00 0.00 H ATOM 2675 1HG1 ILE A 167 -40.071-180.742 55.269 1.00 0.00 H ATOM 2676 2HG1 ILE A 167 -38.388-180.246 55.355 1.00 0.00 H ATOM 2677 1HG2 ILE A 167 -37.026-180.162 53.190 1.00 0.00 H ATOM 2678 2HG2 ILE A 167 -37.705-180.880 51.711 1.00 0.00 H ATOM 2679 3HG2 ILE A 167 -38.315-179.317 52.300 1.00 0.00 H ATOM 2680 1HD1 ILE A 167 -39.874-178.324 55.449 1.00 0.00 H ATOM 2681 2HD1 ILE A 167 -38.883-178.278 53.971 1.00 0.00 H ATOM 2682 3HD1 ILE A 167 -40.589-178.779 53.885 1.00 0.00 H ATOM 2683 N LYS A 168 -39.820-181.420 50.192 1.00 0.00 N ATOM 2684 CA LYS A 168 -39.510-182.035 48.911 1.00 0.00 C ATOM 2685 C LYS A 168 -38.597-181.052 48.177 1.00 0.00 C ATOM 2686 O LYS A 168 -38.801-179.834 48.301 1.00 0.00 O ATOM 2687 CB LYS A 168 -40.775-182.335 48.105 1.00 0.00 C ATOM 2688 CG LYS A 168 -40.517-182.778 46.671 1.00 0.00 C ATOM 2689 CD LYS A 168 -39.919-184.177 46.623 1.00 0.00 C ATOM 2690 CE LYS A 168 -39.757-184.662 45.190 1.00 0.00 C ATOM 2691 NZ LYS A 168 -39.056-185.973 45.123 1.00 0.00 N ATOM 2692 H LYS A 168 -39.899-180.415 50.126 1.00 0.00 H ATOM 2693 HA LYS A 168 -38.973-182.955 49.073 1.00 0.00 H ATOM 2694 1HB LYS A 168 -41.345-183.122 48.600 1.00 0.00 H ATOM 2695 2HB LYS A 168 -41.405-181.446 48.072 1.00 0.00 H ATOM 2696 1HG LYS A 168 -41.454-182.774 46.114 1.00 0.00 H ATOM 2697 2HG LYS A 168 -39.828-182.082 46.193 1.00 0.00 H ATOM 2698 1HD LYS A 168 -38.942-184.171 47.109 1.00 0.00 H ATOM 2699 2HD LYS A 168 -40.568-184.868 47.160 1.00 0.00 H ATOM 2700 1HE LYS A 168 -40.738-184.765 44.729 1.00 0.00 H ATOM 2701 2HE LYS A 168 -39.187-183.930 44.620 1.00 0.00 H ATOM 2702 1HZ LYS A 168 -38.969-186.259 44.158 1.00 0.00 H ATOM 2703 2HZ LYS A 168 -38.136-185.885 45.532 1.00 0.00 H ATOM 2704 3HZ LYS A 168 -39.586-186.666 45.632 1.00 0.00 H ATOM 2705 N GLN A 169 -37.638-181.545 47.408 1.00 0.00 N ATOM 2706 CA GLN A 169 -36.698-180.811 46.589 1.00 0.00 C ATOM 2707 C GLN A 169 -36.583-181.501 45.233 1.00 0.00 C ATOM 2708 O GLN A 169 -36.789-182.728 45.165 1.00 0.00 O ATOM 2709 CB GLN A 169 -35.330-180.723 47.271 1.00 0.00 C ATOM 2710 CG GLN A 169 -34.653-182.066 47.485 1.00 0.00 C ATOM 2711 CD GLN A 169 -33.356-181.943 48.260 1.00 0.00 C ATOM 2712 OE1 GLN A 169 -32.432-181.238 47.845 1.00 0.00 O ATOM 2713 NE2 GLN A 169 -33.278-182.631 49.394 1.00 0.00 N ATOM 2714 H GLN A 169 -37.462-182.533 47.406 1.00 0.00 H ATOM 2715 HA GLN A 169 -37.082-179.816 46.389 1.00 0.00 H ATOM 2716 1HB GLN A 169 -34.664-180.102 46.671 1.00 0.00 H ATOM 2717 2HB GLN A 169 -35.438-180.242 48.243 1.00 0.00 H ATOM 2718 1HG GLN A 169 -35.326-182.715 48.044 1.00 0.00 H ATOM 2719 2HG GLN A 169 -34.430-182.508 46.513 1.00 0.00 H ATOM 2720 1HE2 GLN A 169 -32.446-182.589 49.949 1.00 0.00 H ATOM 2721 2HE2 GLN A 169 -34.050-183.191 49.694 1.00 0.00 H ATOM 2722 N GLY A 170 -36.240-180.770 44.157 1.00 0.00 N ATOM 2723 CA GLY A 170 -36.093-181.323 42.812 1.00 0.00 C ATOM 2724 C GLY A 170 -36.226-180.271 41.730 1.00 0.00 C ATOM 2725 O GLY A 170 -36.535-179.116 42.015 1.00 0.00 O ATOM 2726 H GLY A 170 -36.067-179.783 44.285 1.00 0.00 H ATOM 2727 1HA GLY A 170 -35.119-181.801 42.728 1.00 0.00 H ATOM 2728 2HA GLY A 170 -36.852-182.085 42.645 1.00 0.00 H ATOM 2729 N TRP A 171 -36.007-180.651 40.450 1.00 0.00 N ATOM 2730 CA TRP A 171 -36.111-179.727 39.325 1.00 0.00 C ATOM 2731 C TRP A 171 -37.553-179.548 38.863 1.00 0.00 C ATOM 2732 O TRP A 171 -38.256-180.552 38.734 1.00 0.00 O ATOM 2733 CB TRP A 171 -35.260-180.224 38.155 1.00 0.00 C ATOM 2734 CG TRP A 171 -33.785-180.130 38.405 1.00 0.00 C ATOM 2735 CD1 TRP A 171 -32.957-181.142 38.790 1.00 0.00 C ATOM 2736 CD2 TRP A 171 -32.951-178.952 38.288 1.00 0.00 C ATOM 2737 NE1 TRP A 171 -31.672-180.678 38.921 1.00 0.00 N ATOM 2738 CE2 TRP A 171 -31.649-179.340 38.616 1.00 0.00 C ATOM 2739 CE3 TRP A 171 -33.201-177.620 37.935 1.00 0.00 C ATOM 2740 CZ2 TRP A 171 -30.592-178.444 38.605 1.00 0.00 C ATOM 2741 CZ3 TRP A 171 -32.140-176.722 37.923 1.00 0.00 C ATOM 2742 CH2 TRP A 171 -30.870-177.124 38.249 1.00 0.00 C ATOM 2743 H TRP A 171 -35.766-181.615 40.273 1.00 0.00 H ATOM 2744 HA TRP A 171 -35.726-178.779 39.668 1.00 0.00 H ATOM 2745 1HB TRP A 171 -35.505-181.265 37.943 1.00 0.00 H ATOM 2746 2HB TRP A 171 -35.494-179.644 37.263 1.00 0.00 H ATOM 2747 HD1 TRP A 171 -33.270-182.169 38.968 1.00 0.00 H ATOM 2748 HE1 TRP A 171 -30.872-181.229 39.197 1.00 0.00 H ATOM 2749 HE3 TRP A 171 -34.207-177.296 37.672 1.00 0.00 H ATOM 2750 HZ2 TRP A 171 -29.575-178.744 38.862 1.00 0.00 H ATOM 2751 HZ3 TRP A 171 -32.343-175.687 37.648 1.00 0.00 H ATOM 2752 HH2 TRP A 171 -30.061-176.393 38.229 1.00 0.00 H ATOM 2753 N LEU A 172 -37.991-178.317 38.602 1.00 0.00 N ATOM 2754 CA LEU A 172 -39.282-177.926 38.043 1.00 0.00 C ATOM 2755 C LEU A 172 -39.103-176.815 37.016 1.00 0.00 C ATOM 2756 O LEU A 172 -38.157-176.034 37.101 1.00 0.00 O ATOM 2757 CB LEU A 172 -40.229-177.459 39.155 1.00 0.00 C ATOM 2758 CG LEU A 172 -40.610-178.522 40.194 1.00 0.00 C ATOM 2759 CD1 LEU A 172 -41.304-177.855 41.374 1.00 0.00 C ATOM 2760 CD2 LEU A 172 -41.511-179.564 39.548 1.00 0.00 C ATOM 2761 H LEU A 172 -37.378-177.531 38.786 1.00 0.00 H ATOM 2762 HA LEU A 172 -39.721-178.782 37.573 1.00 0.00 H ATOM 2763 1HB LEU A 172 -39.761-176.631 39.685 1.00 0.00 H ATOM 2764 2HB LEU A 172 -41.150-177.097 38.699 1.00 0.00 H ATOM 2765 HG LEU A 172 -39.707-179.005 40.568 1.00 0.00 H ATOM 2766 1HD1 LEU A 172 -41.574-178.610 42.112 1.00 0.00 H ATOM 2767 2HD1 LEU A 172 -40.630-177.128 41.829 1.00 0.00 H ATOM 2768 3HD1 LEU A 172 -42.204-177.348 41.027 1.00 0.00 H ATOM 2769 1HD2 LEU A 172 -41.781-180.320 40.286 1.00 0.00 H ATOM 2770 2HD2 LEU A 172 -42.415-179.082 39.174 1.00 0.00 H ATOM 2771 3HD2 LEU A 172 -40.983-180.038 38.720 1.00 0.00 H ATOM 2772 N HIS A 173 -40.013-176.737 36.053 1.00 0.00 N ATOM 2773 CA HIS A 173 -40.118-175.714 35.025 1.00 0.00 C ATOM 2774 C HIS A 173 -41.079-174.616 35.448 1.00 0.00 C ATOM 2775 O HIS A 173 -42.280-174.845 35.555 1.00 0.00 O ATOM 2776 CB HIS A 173 -40.580-176.324 33.698 1.00 0.00 C ATOM 2777 CG HIS A 173 -39.591-177.273 33.096 1.00 0.00 C ATOM 2778 ND1 HIS A 173 -38.725-176.904 32.087 1.00 0.00 N ATOM 2779 CD2 HIS A 173 -39.331-178.576 33.357 1.00 0.00 C ATOM 2780 CE1 HIS A 173 -37.974-177.940 31.756 1.00 0.00 C ATOM 2781 NE2 HIS A 173 -38.322-178.966 32.511 1.00 0.00 N ATOM 2782 H HIS A 173 -40.714-177.445 36.021 1.00 0.00 H ATOM 2783 HA HIS A 173 -39.172-175.267 34.801 1.00 0.00 H ATOM 2784 1HB HIS A 173 -41.518-176.860 33.850 1.00 0.00 H ATOM 2785 2HB HIS A 173 -40.771-175.529 32.979 1.00 0.00 H ATOM 2786 HD2 HIS A 173 -39.829-179.199 34.100 1.00 0.00 H ATOM 2787 HE1 HIS A 173 -37.199-177.946 30.990 1.00 0.00 H ATOM 2788 HE2 HIS A 173 -37.916-179.890 32.477 1.00 0.00 H ATOM 2789 N LYS A 174 -40.572-173.387 35.704 1.00 0.00 N ATOM 2790 CA LYS A 174 -41.373-172.289 36.212 1.00 0.00 C ATOM 2791 C LYS A 174 -41.865-171.399 35.081 1.00 0.00 C ATOM 2792 O LYS A 174 -41.120-171.214 34.105 1.00 0.00 O ATOM 2793 CB LYS A 174 -40.573-171.466 37.222 1.00 0.00 C ATOM 2794 CG LYS A 174 -41.384-170.403 37.952 1.00 0.00 C ATOM 2795 CD LYS A 174 -40.547-169.699 39.010 1.00 0.00 C ATOM 2796 CE LYS A 174 -41.351-168.624 39.726 1.00 0.00 C ATOM 2797 NZ LYS A 174 -40.523-167.872 40.708 1.00 0.00 N ATOM 2798 H LYS A 174 -39.590-173.214 35.544 1.00 0.00 H ATOM 2799 HA LYS A 174 -42.264-172.691 36.679 1.00 0.00 H ATOM 2800 1HB LYS A 174 -40.140-172.129 37.972 1.00 0.00 H ATOM 2801 2HB LYS A 174 -39.749-170.966 36.713 1.00 0.00 H ATOM 2802 1HG LYS A 174 -41.745-169.665 37.235 1.00 0.00 H ATOM 2803 2HG LYS A 174 -42.244-170.868 38.432 1.00 0.00 H ATOM 2804 1HD LYS A 174 -40.197-170.428 39.742 1.00 0.00 H ATOM 2805 2HD LYS A 174 -39.680-169.237 38.539 1.00 0.00 H ATOM 2806 1HE LYS A 174 -41.752-167.922 38.996 1.00 0.00 H ATOM 2807 2HE LYS A 174 -42.187-169.084 40.253 1.00 0.00 H ATOM 2808 1HZ LYS A 174 -41.091-167.170 41.162 1.00 0.00 H ATOM 2809 2HZ LYS A 174 -40.160-168.510 41.402 1.00 0.00 H ATOM 2810 3HZ LYS A 174 -39.755-167.424 40.229 1.00 0.00 H ATOM 2811 N ALA A 175 -43.093-170.892 35.193 1.00 0.00 N ATOM 2812 CA ALA A 175 -43.692-169.921 34.293 1.00 0.00 C ATOM 2813 C ALA A 175 -44.661-168.988 34.993 1.00 0.00 C ATOM 2814 O ALA A 175 -45.038-169.200 36.149 1.00 0.00 O ATOM 2815 CB ALA A 175 -44.337-170.650 33.130 1.00 0.00 C ATOM 2816 H ALA A 175 -43.687-171.143 35.976 1.00 0.00 H ATOM 2817 HA ALA A 175 -42.947-169.240 33.894 1.00 0.00 H ATOM 2818 1HB ALA A 175 -44.731-169.940 32.423 1.00 0.00 H ATOM 2819 2HB ALA A 175 -43.591-171.270 32.632 1.00 0.00 H ATOM 2820 3HB ALA A 175 -45.149-171.271 33.501 1.00 0.00 H ATOM 2821 N ASN A 176 -45.041-167.896 34.306 1.00 0.00 N ATOM 2822 CA ASN A 176 -45.764-166.779 34.888 1.00 0.00 C ATOM 2823 C ASN A 176 -47.287-167.014 35.004 1.00 0.00 C ATOM 2824 O ASN A 176 -47.806-166.478 35.988 1.00 0.00 O ATOM 2825 CB ASN A 176 -45.484-165.523 34.084 1.00 0.00 C ATOM 2826 CG ASN A 176 -45.949-164.275 34.781 1.00 0.00 C ATOM 2827 OD1 ASN A 176 -46.698-163.473 34.211 1.00 0.00 O ATOM 2828 ND2 ASN A 176 -45.521-164.095 36.004 1.00 0.00 N ATOM 2829 H ASN A 176 -44.774-167.871 33.329 1.00 0.00 H ATOM 2830 HA ASN A 176 -45.400-166.640 35.906 1.00 0.00 H ATOM 2831 1HB ASN A 176 -44.412-165.442 33.896 1.00 0.00 H ATOM 2832 2HB ASN A 176 -45.981-165.591 33.116 1.00 0.00 H ATOM 2833 1HD2 ASN A 176 -45.798-163.282 36.517 1.00 0.00 H ATOM 2834 2HD2 ASN A 176 -44.916-164.770 36.427 1.00 0.00 H ATOM 2835 N VAL A 177 -47.982-167.724 34.094 1.00 0.00 N ATOM 2836 CA VAL A 177 -49.456-167.936 33.993 1.00 0.00 C ATOM 2837 C VAL A 177 -50.151-166.631 33.583 1.00 0.00 C ATOM 2838 O VAL A 177 -50.392-165.760 34.420 1.00 0.00 O ATOM 2839 CB VAL A 177 -50.035-168.421 35.335 1.00 0.00 C ATOM 2840 CG1 VAL A 177 -51.544-168.586 35.235 1.00 0.00 C ATOM 2841 CG2 VAL A 177 -49.375-169.730 35.741 1.00 0.00 C ATOM 2842 H VAL A 177 -47.463-168.202 33.373 1.00 0.00 H ATOM 2843 HA VAL A 177 -49.640-168.639 33.190 1.00 0.00 H ATOM 2844 HB VAL A 177 -49.844-167.665 36.097 1.00 0.00 H ATOM 2845 1HG1 VAL A 177 -51.937-168.928 36.193 1.00 0.00 H ATOM 2846 2HG1 VAL A 177 -51.999-167.629 34.979 1.00 0.00 H ATOM 2847 3HG1 VAL A 177 -51.780-169.319 34.464 1.00 0.00 H ATOM 2848 1HG2 VAL A 177 -49.789-170.066 36.691 1.00 0.00 H ATOM 2849 2HG2 VAL A 177 -49.562-170.484 34.976 1.00 0.00 H ATOM 2850 3HG2 VAL A 177 -48.301-169.578 35.847 1.00 0.00 H ATOM 2851 N ASN A 178 -50.612-166.481 32.322 1.00 0.00 N ATOM 2852 CA ASN A 178 -51.371-165.313 31.860 1.00 0.00 C ATOM 2853 C ASN A 178 -52.580-165.810 31.036 1.00 0.00 C ATOM 2854 O ASN A 178 -52.998-166.930 31.443 1.00 0.00 O ATOM 2855 CB ASN A 178 -50.495-164.374 31.052 1.00 0.00 C ATOM 2856 CG ASN A 178 -49.549-163.582 31.912 1.00 0.00 C ATOM 2857 OD1 ASN A 178 -49.960-162.646 32.609 1.00 0.00 O ATOM 2858 ND2 ASN A 178 -48.291-163.938 31.877 1.00 0.00 N ATOM 2859 H ASN A 178 -50.444-167.219 31.651 1.00 0.00 H ATOM 2860 HA ASN A 178 -51.796-164.752 32.695 1.00 0.00 H ATOM 2861 1HB ASN A 178 -49.915-164.948 30.328 1.00 0.00 H ATOM 2862 2HB ASN A 178 -51.124-163.682 30.492 1.00 0.00 H ATOM 2863 1HD2 ASN A 178 -47.616-163.447 32.429 1.00 0.00 H ATOM 2864 2HD2 ASN A 178 -48.003-164.701 31.299 1.00 0.00 H ATOM 2865 N SER A 179 -53.199-165.201 30.034 1.00 0.00 N ATOM 2866 CA SER A 179 -54.473-165.606 29.385 1.00 0.00 C ATOM 2867 C SER A 179 -54.422-166.662 28.285 1.00 0.00 C ATOM 2868 O SER A 179 -55.452-167.310 28.086 1.00 0.00 O ATOM 2869 CB SER A 179 -55.131-164.370 28.803 1.00 0.00 C ATOM 2870 OG SER A 179 -54.346-163.814 27.785 1.00 0.00 O ATOM 2871 H SER A 179 -52.792-164.371 29.620 1.00 0.00 H ATOM 2872 HA SER A 179 -55.147-166.009 30.136 1.00 0.00 H ATOM 2873 1HB SER A 179 -56.112-164.632 28.408 1.00 0.00 H ATOM 2874 2HB SER A 179 -55.283-163.634 29.592 1.00 0.00 H ATOM 2875 HG SER A 179 -54.874-163.866 26.985 1.00 0.00 H ATOM 2876 N THR A 180 -53.322-166.889 27.552 1.00 0.00 N ATOM 2877 CA THR A 180 -53.289-167.885 26.460 1.00 0.00 C ATOM 2878 C THR A 180 -52.020-168.746 26.598 1.00 0.00 C ATOM 2879 O THR A 180 -51.152-168.341 27.387 1.00 0.00 O ATOM 2880 CB THR A 180 -53.324-167.213 25.075 1.00 0.00 C ATOM 2881 OG1 THR A 180 -52.102-166.496 24.858 1.00 0.00 O ATOM 2882 CG2 THR A 180 -54.497-166.249 24.979 1.00 0.00 C ATOM 2883 H THR A 180 -52.465-166.379 27.709 1.00 0.00 H ATOM 2884 HA THR A 180 -54.103-168.597 26.573 1.00 0.00 H ATOM 2885 HB THR A 180 -53.424-167.975 24.303 1.00 0.00 H ATOM 2886 HG1 THR A 180 -52.295-165.563 24.739 1.00 0.00 H ATOM 2887 1HG2 THR A 180 -54.506-165.783 23.994 1.00 0.00 H ATOM 2888 2HG2 THR A 180 -55.428-166.793 25.133 1.00 0.00 H ATOM 2889 3HG2 THR A 180 -54.397-165.478 25.743 1.00 0.00 H ATOM 2890 N ILE A 181 -51.856-169.899 25.949 1.00 0.00 N ATOM 2891 CA ILE A 181 -50.691-170.775 26.168 1.00 0.00 C ATOM 2892 C ILE A 181 -49.375-170.008 25.934 1.00 0.00 C ATOM 2893 O ILE A 181 -48.466-170.196 26.764 1.00 0.00 O ATOM 2894 CB ILE A 181 -50.743-172.004 25.242 1.00 0.00 C ATOM 2895 CG1 ILE A 181 -51.936-172.893 25.603 1.00 0.00 C ATOM 2896 CG2 ILE A 181 -49.444-172.789 25.327 1.00 0.00 C ATOM 2897 CD1 ILE A 181 -51.855-173.489 26.990 1.00 0.00 C ATOM 2898 H ILE A 181 -52.533-170.225 25.275 1.00 0.00 H ATOM 2899 HA ILE A 181 -50.602-171.028 27.219 1.00 0.00 H ATOM 2900 HB ILE A 181 -50.893-171.678 24.213 1.00 0.00 H ATOM 2901 1HG1 ILE A 181 -52.856-172.314 25.533 1.00 0.00 H ATOM 2902 2HG1 ILE A 181 -52.010-173.711 24.886 1.00 0.00 H ATOM 2903 1HG2 ILE A 181 -49.498-173.655 24.667 1.00 0.00 H ATOM 2904 2HG2 ILE A 181 -48.614-172.153 25.023 1.00 0.00 H ATOM 2905 3HG2 ILE A 181 -49.288-173.124 26.353 1.00 0.00 H ATOM 2906 1HD1 ILE A 181 -52.735-174.107 27.172 1.00 0.00 H ATOM 2907 2HD1 ILE A 181 -50.958-174.103 27.071 1.00 0.00 H ATOM 2908 3HD1 ILE A 181 -51.816-172.689 27.728 1.00 0.00 H ATOM 2909 N THR A 182 -49.179-169.194 24.903 1.00 0.00 N ATOM 2910 CA THR A 182 -47.915-168.499 24.644 1.00 0.00 C ATOM 2911 C THR A 182 -47.518-167.628 25.828 1.00 0.00 C ATOM 2912 O THR A 182 -46.356-167.662 26.231 1.00 0.00 O ATOM 2913 CB THR A 182 -48.003-167.631 23.375 1.00 0.00 C ATOM 2914 OG1 THR A 182 -48.254-168.468 22.238 1.00 0.00 O ATOM 2915 CG2 THR A 182 -46.707-166.866 23.161 1.00 0.00 C ATOM 2916 H THR A 182 -49.938-169.058 24.250 1.00 0.00 H ATOM 2917 HA THR A 182 -47.115-169.229 24.526 1.00 0.00 H ATOM 2918 HB THR A 182 -48.825-166.922 23.476 1.00 0.00 H ATOM 2919 HG1 THR A 182 -47.431-168.626 21.770 1.00 0.00 H ATOM 2920 1HG2 THR A 182 -46.788-166.258 22.260 1.00 0.00 H ATOM 2921 2HG2 THR A 182 -46.519-166.220 24.018 1.00 0.00 H ATOM 2922 3HG2 THR A 182 -45.883-167.570 23.050 1.00 0.00 H ATOM 2923 N VAL A 183 -48.440-166.846 26.403 1.00 0.00 N ATOM 2924 CA VAL A 183 -48.152-165.967 27.518 1.00 0.00 C ATOM 2925 C VAL A 183 -48.231-166.668 28.884 1.00 0.00 C ATOM 2926 O VAL A 183 -47.633-166.098 29.815 1.00 0.00 O ATOM 2927 CB VAL A 183 -49.135-164.782 27.499 1.00 0.00 C ATOM 2928 CG1 VAL A 183 -48.956-163.961 26.231 1.00 0.00 C ATOM 2929 CG2 VAL A 183 -50.564-165.292 27.615 1.00 0.00 C ATOM 2930 H VAL A 183 -49.338-166.965 25.996 1.00 0.00 H ATOM 2931 HA VAL A 183 -47.116-165.649 27.419 1.00 0.00 H ATOM 2932 HB VAL A 183 -48.914-164.125 28.341 1.00 0.00 H ATOM 2933 1HG1 VAL A 183 -49.659-163.127 26.235 1.00 0.00 H ATOM 2934 2HG1 VAL A 183 -47.938-163.576 26.188 1.00 0.00 H ATOM 2935 3HG1 VAL A 183 -49.146-164.589 25.361 1.00 0.00 H ATOM 2936 1HG2 VAL A 183 -51.253-164.449 27.602 1.00 0.00 H ATOM 2937 2HG2 VAL A 183 -50.783-165.953 26.776 1.00 0.00 H ATOM 2938 3HG2 VAL A 183 -50.680-165.841 28.549 1.00 0.00 H ATOM 2939 N THR A 184 -48.875-167.834 29.088 1.00 0.00 N ATOM 2940 CA THR A 184 -48.712-168.638 30.316 1.00 0.00 C ATOM 2941 C THR A 184 -47.293-169.167 30.368 1.00 0.00 C ATOM 2942 O THR A 184 -46.806-169.345 31.492 1.00 0.00 O ATOM 2943 CB THR A 184 -49.709-169.810 30.380 1.00 0.00 C ATOM 2944 OG1 THR A 184 -49.556-170.635 29.218 1.00 0.00 O ATOM 2945 CG2 THR A 184 -51.137-169.291 30.445 1.00 0.00 C ATOM 2946 H THR A 184 -49.444-168.232 28.356 1.00 0.00 H ATOM 2947 HA THR A 184 -48.761-167.983 31.179 1.00 0.00 H ATOM 2948 HB THR A 184 -49.506-170.411 31.266 1.00 0.00 H ATOM 2949 HG1 THR A 184 -49.351-170.083 28.459 1.00 0.00 H ATOM 2950 1HG2 THR A 184 -51.828-170.133 30.490 1.00 0.00 H ATOM 2951 2HG2 THR A 184 -51.260-168.672 31.334 1.00 0.00 H ATOM 2952 3HG2 THR A 184 -51.349-168.696 29.557 1.00 0.00 H ATOM 2953 N MET A 185 -46.656-169.456 29.235 1.00 0.00 N ATOM 2954 CA MET A 185 -45.323-169.998 29.252 1.00 0.00 C ATOM 2955 C MET A 185 -44.230-168.929 29.311 1.00 0.00 C ATOM 2956 O MET A 185 -43.484-168.985 30.303 1.00 0.00 O ATOM 2957 CB MET A 185 -45.130-170.887 28.025 1.00 0.00 C ATOM 2958 CG MET A 185 -45.988-172.144 28.016 1.00 0.00 C ATOM 2959 SD MET A 185 -45.824-173.087 26.487 1.00 0.00 S ATOM 2960 CE MET A 185 -44.113-173.605 26.590 1.00 0.00 C ATOM 2961 H MET A 185 -47.098-169.338 28.332 1.00 0.00 H ATOM 2962 HA MET A 185 -45.214-170.612 30.141 1.00 0.00 H ATOM 2963 1HB MET A 185 -45.360-170.319 27.125 1.00 0.00 H ATOM 2964 2HB MET A 185 -44.085-171.194 27.960 1.00 0.00 H ATOM 2965 1HG MET A 185 -45.701-172.786 28.849 1.00 0.00 H ATOM 2966 2HG MET A 185 -47.035-171.871 28.142 1.00 0.00 H ATOM 2967 1HE MET A 185 -43.860-174.200 25.712 1.00 0.00 H ATOM 2968 2HE MET A 185 -43.469-172.726 26.632 1.00 0.00 H ATOM 2969 3HE MET A 185 -43.968-174.205 27.489 1.00 0.00 H ATOM 2970 N LYS A 186 -44.159-167.981 28.370 1.00 0.00 N ATOM 2971 CA LYS A 186 -43.062-167.037 28.126 1.00 0.00 C ATOM 2972 C LYS A 186 -41.670-167.692 28.148 1.00 0.00 C ATOM 2973 O LYS A 186 -40.690-167.146 28.672 1.00 0.00 O ATOM 2974 CB LYS A 186 -43.114-165.909 29.157 1.00 0.00 C ATOM 2975 CG LYS A 186 -44.353-165.028 29.063 1.00 0.00 C ATOM 2976 CD LYS A 186 -44.236-163.812 29.970 1.00 0.00 C ATOM 2977 CE LYS A 186 -45.415-162.867 29.785 1.00 0.00 C ATOM 2978 NZ LYS A 186 -45.307-161.666 30.657 1.00 0.00 N ATOM 2979 H LYS A 186 -44.947-167.908 27.743 1.00 0.00 H ATOM 2980 HA LYS A 186 -43.104-166.700 27.098 1.00 0.00 H ATOM 2981 1HB LYS A 186 -43.080-166.331 30.162 1.00 0.00 H ATOM 2982 2HB LYS A 186 -42.239-165.269 29.041 1.00 0.00 H ATOM 2983 1HG LYS A 186 -44.483-164.691 28.034 1.00 0.00 H ATOM 2984 2HG LYS A 186 -45.232-165.603 29.352 1.00 0.00 H ATOM 2985 1HD LYS A 186 -44.201-164.136 31.011 1.00 0.00 H ATOM 2986 2HD LYS A 186 -43.315-163.276 29.744 1.00 0.00 H ATOM 2987 1HE LYS A 186 -45.462-162.544 28.746 1.00 0.00 H ATOM 2988 2HE LYS A 186 -46.341-163.390 30.022 1.00 0.00 H ATOM 2989 1HZ LYS A 186 -46.106-161.066 30.505 1.00 0.00 H ATOM 2990 2HZ LYS A 186 -45.282-161.953 31.625 1.00 0.00 H ATOM 2991 3HZ LYS A 186 -44.461-161.162 30.433 1.00 0.00 H ATOM 2992 N VAL A 187 -41.590-168.915 27.622 1.00 0.00 N ATOM 2993 CA VAL A 187 -40.500-169.911 27.661 1.00 0.00 C ATOM 2994 C VAL A 187 -40.237-170.422 29.092 1.00 0.00 C ATOM 2995 O VAL A 187 -39.880-169.722 30.025 1.00 0.00 O ATOM 2996 CB VAL A 187 -39.203-169.301 27.096 1.00 0.00 C ATOM 2997 CG1 VAL A 187 -38.040-170.266 27.271 1.00 0.00 C ATOM 2998 CG2 VAL A 187 -39.394-168.946 25.629 1.00 0.00 C ATOM 2999 H VAL A 187 -42.352-169.244 27.029 1.00 0.00 H ATOM 3000 HA VAL A 187 -40.889-170.776 27.138 1.00 0.00 H ATOM 3001 HB VAL A 187 -38.961-168.400 27.660 1.00 0.00 H ATOM 3002 1HG1 VAL A 187 -37.132-169.818 26.867 1.00 0.00 H ATOM 3003 2HG1 VAL A 187 -37.899-170.477 28.331 1.00 0.00 H ATOM 3004 3HG1 VAL A 187 -38.254-171.193 26.740 1.00 0.00 H ATOM 3005 1HG2 VAL A 187 -38.474-168.515 25.237 1.00 0.00 H ATOM 3006 2HG2 VAL A 187 -39.642-169.847 25.067 1.00 0.00 H ATOM 3007 3HG2 VAL A 187 -40.204-168.223 25.532 1.00 0.00 H ATOM 3008 N PHE A 188 -40.299-171.771 29.333 1.00 0.00 N ATOM 3009 CA PHE A 188 -40.081-172.406 30.645 1.00 0.00 C ATOM 3010 C PHE A 188 -38.689-172.117 31.201 1.00 0.00 C ATOM 3011 O PHE A 188 -37.718-172.212 30.439 1.00 0.00 O ATOM 3012 CB PHE A 188 -40.280-173.919 30.543 1.00 0.00 C ATOM 3013 CG PHE A 188 -41.715-174.333 30.381 1.00 0.00 C ATOM 3014 CD1 PHE A 188 -42.743-173.503 30.804 1.00 0.00 C ATOM 3015 CD2 PHE A 188 -42.040-175.552 29.807 1.00 0.00 C ATOM 3016 CE1 PHE A 188 -44.063-173.883 30.656 1.00 0.00 C ATOM 3017 CE2 PHE A 188 -43.359-175.934 29.657 1.00 0.00 C ATOM 3018 CZ PHE A 188 -44.372-175.098 30.082 1.00 0.00 C ATOM 3019 H PHE A 188 -40.478-172.404 28.568 1.00 0.00 H ATOM 3020 HA PHE A 188 -40.795-172.002 31.360 1.00 0.00 H ATOM 3021 1HB PHE A 188 -39.717-174.303 29.693 1.00 0.00 H ATOM 3022 2HB PHE A 188 -39.887-174.398 31.439 1.00 0.00 H ATOM 3023 HD1 PHE A 188 -42.499-172.542 31.257 1.00 0.00 H ATOM 3024 HD2 PHE A 188 -41.240-176.213 29.471 1.00 0.00 H ATOM 3025 HE1 PHE A 188 -44.861-173.221 30.992 1.00 0.00 H ATOM 3026 HE2 PHE A 188 -43.601-176.895 29.203 1.00 0.00 H ATOM 3027 HZ PHE A 188 -45.412-175.398 29.966 1.00 0.00 H ATOM 3028 N LYS A 189 -38.621-171.759 32.492 1.00 0.00 N ATOM 3029 CA LYS A 189 -37.405-171.455 33.220 1.00 0.00 C ATOM 3030 C LYS A 189 -37.168-172.512 34.265 1.00 0.00 C ATOM 3031 O LYS A 189 -37.808-172.443 35.335 1.00 0.00 O ATOM 3032 CB LYS A 189 -37.482-170.072 33.868 1.00 0.00 C ATOM 3033 CG LYS A 189 -37.913-168.958 32.924 1.00 0.00 C ATOM 3034 CD LYS A 189 -36.887-168.740 31.821 1.00 0.00 C ATOM 3035 CE LYS A 189 -37.344-167.667 30.844 1.00 0.00 C ATOM 3036 NZ LYS A 189 -36.350-167.442 29.760 1.00 0.00 N ATOM 3037 H LYS A 189 -39.486-171.645 33.006 1.00 0.00 H ATOM 3038 HA LYS A 189 -36.557-171.468 32.557 1.00 0.00 H ATOM 3039 1HB LYS A 189 -38.186-170.098 34.699 1.00 0.00 H ATOM 3040 2HB LYS A 189 -36.506-169.806 34.275 1.00 0.00 H ATOM 3041 1HG LYS A 189 -38.871-169.215 32.472 1.00 0.00 H ATOM 3042 2HG LYS A 189 -38.033-168.031 33.485 1.00 0.00 H ATOM 3043 1HD LYS A 189 -35.937-168.436 32.263 1.00 0.00 H ATOM 3044 2HD LYS A 189 -36.734-169.671 31.277 1.00 0.00 H ATOM 3045 1HE LYS A 189 -38.291-167.963 30.395 1.00 0.00 H ATOM 3046 2HE LYS A 189 -37.498-166.730 31.378 1.00 0.00 H ATOM 3047 1HZ LYS A 189 -36.689-166.725 29.135 1.00 0.00 H ATOM 3048 2HZ LYS A 189 -35.471-167.148 30.163 1.00 0.00 H ATOM 3049 3HZ LYS A 189 -36.213-168.300 29.245 1.00 0.00 H ATOM 3050 N ARG A 190 -36.329-173.497 34.005 1.00 0.00 N ATOM 3051 CA ARG A 190 -36.094-174.596 34.907 1.00 0.00 C ATOM 3052 C ARG A 190 -35.191-174.167 36.062 1.00 0.00 C ATOM 3053 O ARG A 190 -34.147-173.575 35.751 1.00 0.00 O ATOM 3054 CB ARG A 190 -35.460-175.763 34.165 1.00 0.00 C ATOM 3055 CG ARG A 190 -35.249-177.015 35.003 1.00 0.00 C ATOM 3056 CD ARG A 190 -35.037-178.215 34.154 1.00 0.00 C ATOM 3057 NE ARG A 190 -33.760-178.169 33.460 1.00 0.00 N ATOM 3058 CZ ARG A 190 -33.333-179.097 32.582 1.00 0.00 C ATOM 3059 NH1 ARG A 190 -34.090-180.135 32.302 1.00 0.00 N ATOM 3060 NH2 ARG A 190 -32.153-178.965 32.002 1.00 0.00 N ATOM 3061 H ARG A 190 -35.785-173.560 33.150 1.00 0.00 H ATOM 3062 HA ARG A 190 -37.026-174.919 35.324 1.00 0.00 H ATOM 3063 1HB ARG A 190 -36.084-176.037 33.316 1.00 0.00 H ATOM 3064 2HB ARG A 190 -34.488-175.462 33.774 1.00 0.00 H ATOM 3065 1HG ARG A 190 -34.373-176.884 35.638 1.00 0.00 H ATOM 3066 2HG ARG A 190 -36.127-177.187 35.627 1.00 0.00 H ATOM 3067 1HD ARG A 190 -35.054-179.109 34.777 1.00 0.00 H ATOM 3068 2HD ARG A 190 -35.828-178.277 33.408 1.00 0.00 H ATOM 3069 HE ARG A 190 -33.150-177.385 33.649 1.00 0.00 H ATOM 3070 1HH1 ARG A 190 -34.992-180.236 32.745 1.00 0.00 H ATOM 3071 2HH1 ARG A 190 -33.770-180.830 31.643 1.00 0.00 H ATOM 3072 1HH2 ARG A 190 -31.571-178.167 32.217 1.00 0.00 H ATOM 3073 2HH2 ARG A 190 -31.833-179.660 31.344 1.00 0.00 H ATOM 3074 N ARG A 191 -35.558-174.448 37.308 1.00 0.00 N ATOM 3075 CA ARG A 191 -34.865-174.090 38.531 1.00 0.00 C ATOM 3076 C ARG A 191 -34.891-175.273 39.484 1.00 0.00 C ATOM 3077 O ARG A 191 -35.782-176.110 39.295 1.00 0.00 O ATOM 3078 CB ARG A 191 -35.508-172.878 39.190 1.00 0.00 C ATOM 3079 CG ARG A 191 -35.423-171.592 38.386 1.00 0.00 C ATOM 3080 CD ARG A 191 -34.032-171.077 38.318 1.00 0.00 C ATOM 3081 NE ARG A 191 -33.962-169.792 37.642 1.00 0.00 N ATOM 3082 CZ ARG A 191 -33.823-169.634 36.311 1.00 0.00 C ATOM 3083 NH1 ARG A 191 -33.741-170.687 35.529 1.00 0.00 N ATOM 3084 NH2 ARG A 191 -33.768-168.419 35.792 1.00 0.00 N ATOM 3085 H ARG A 191 -36.418-174.966 37.467 1.00 0.00 H ATOM 3086 HA ARG A 191 -33.843-173.840 38.310 1.00 0.00 H ATOM 3087 1HB ARG A 191 -36.562-173.083 39.375 1.00 0.00 H ATOM 3088 2HB ARG A 191 -35.036-172.696 40.156 1.00 0.00 H ATOM 3089 1HG ARG A 191 -35.771-171.775 37.368 1.00 0.00 H ATOM 3090 2HG ARG A 191 -36.049-170.829 38.851 1.00 0.00 H ATOM 3091 1HD ARG A 191 -33.641-170.953 39.326 1.00 0.00 H ATOM 3092 2HD ARG A 191 -33.409-171.784 37.770 1.00 0.00 H ATOM 3093 HE ARG A 191 -34.020-168.957 38.210 1.00 0.00 H ATOM 3094 1HH1 ARG A 191 -33.783-171.615 35.925 1.00 0.00 H ATOM 3095 2HH1 ARG A 191 -33.638-170.568 34.532 1.00 0.00 H ATOM 3096 1HH2 ARG A 191 -33.830-167.609 36.393 1.00 0.00 H ATOM 3097 2HH2 ARG A 191 -33.664-168.301 34.796 1.00 0.00 H ATOM 3098 N TYR A 192 -33.995-175.368 40.460 1.00 0.00 N ATOM 3099 CA TYR A 192 -33.977-176.426 41.455 1.00 0.00 C ATOM 3100 C TYR A 192 -34.711-175.933 42.682 1.00 0.00 C ATOM 3101 O TYR A 192 -34.212-174.922 43.205 1.00 0.00 O ATOM 3102 CB TYR A 192 -32.546-176.841 41.804 1.00 0.00 C ATOM 3103 CG TYR A 192 -32.465-178.042 42.720 1.00 0.00 C ATOM 3104 CD1 TYR A 192 -32.671-179.317 42.212 1.00 0.00 C ATOM 3105 CD2 TYR A 192 -32.184-177.869 44.067 1.00 0.00 C ATOM 3106 CE1 TYR A 192 -32.597-180.414 43.049 1.00 0.00 C ATOM 3107 CE2 TYR A 192 -32.109-178.966 44.903 1.00 0.00 C ATOM 3108 CZ TYR A 192 -32.315-180.234 44.398 1.00 0.00 C ATOM 3109 OH TYR A 192 -32.241-181.326 45.232 1.00 0.00 O ATOM 3110 H TYR A 192 -33.274-174.664 40.557 1.00 0.00 H ATOM 3111 HA TYR A 192 -34.446-177.309 41.051 1.00 0.00 H ATOM 3112 1HB TYR A 192 -32.001-177.074 40.888 1.00 0.00 H ATOM 3113 2HB TYR A 192 -32.034-176.010 42.287 1.00 0.00 H ATOM 3114 HD1 TYR A 192 -32.892-179.453 41.153 1.00 0.00 H ATOM 3115 HD2 TYR A 192 -32.022-176.868 44.466 1.00 0.00 H ATOM 3116 HE1 TYR A 192 -32.759-181.415 42.650 1.00 0.00 H ATOM 3117 HE2 TYR A 192 -31.889-178.830 45.962 1.00 0.00 H ATOM 3118 HH TYR A 192 -32.273-181.033 46.145 1.00 0.00 H ATOM 3119 N PHE A 193 -35.785-176.563 43.113 1.00 0.00 N ATOM 3120 CA PHE A 193 -36.700-176.122 44.156 1.00 0.00 C ATOM 3121 C PHE A 193 -36.456-176.952 45.406 1.00 0.00 C ATOM 3122 O PHE A 193 -36.101-178.131 45.355 1.00 0.00 O ATOM 3123 CB PHE A 193 -38.156-176.258 43.706 1.00 0.00 C ATOM 3124 CG PHE A 193 -38.574-175.234 42.690 1.00 0.00 C ATOM 3125 CD1 PHE A 193 -38.262-175.400 41.349 1.00 0.00 C ATOM 3126 CD2 PHE A 193 -39.279-174.104 43.072 1.00 0.00 C ATOM 3127 CE1 PHE A 193 -38.646-174.459 40.412 1.00 0.00 C ATOM 3128 CE2 PHE A 193 -39.665-173.161 42.139 1.00 0.00 C ATOM 3129 CZ PHE A 193 -39.348-173.340 40.807 1.00 0.00 C ATOM 3130 H PHE A 193 -36.055-177.463 42.725 1.00 0.00 H ATOM 3131 HA PHE A 193 -36.556-175.085 44.403 1.00 0.00 H ATOM 3132 1HB PHE A 193 -38.313-177.247 43.277 1.00 0.00 H ATOM 3133 2HB PHE A 193 -38.813-176.168 44.570 1.00 0.00 H ATOM 3134 HD1 PHE A 193 -37.708-176.286 41.036 1.00 0.00 H ATOM 3135 HD2 PHE A 193 -39.530-173.963 44.124 1.00 0.00 H ATOM 3136 HE1 PHE A 193 -38.394-174.601 39.362 1.00 0.00 H ATOM 3137 HE2 PHE A 193 -40.220-172.277 42.452 1.00 0.00 H ATOM 3138 HZ PHE A 193 -39.650-172.597 40.070 1.00 0.00 H ATOM 3139 N TYR A 194 -36.644-176.312 46.574 1.00 0.00 N ATOM 3140 CA TYR A 194 -36.352-176.837 47.889 1.00 0.00 C ATOM 3141 C TYR A 194 -37.340-176.227 48.870 1.00 0.00 C ATOM 3142 O TYR A 194 -37.225-175.020 49.137 1.00 0.00 O ATOM 3143 CB TYR A 194 -34.908-176.536 48.298 1.00 0.00 C ATOM 3144 CG TYR A 194 -34.372-177.459 49.370 1.00 0.00 C ATOM 3145 CD1 TYR A 194 -35.200-178.414 49.941 1.00 0.00 C ATOM 3146 CD2 TYR A 194 -33.052-177.349 49.783 1.00 0.00 C ATOM 3147 CE1 TYR A 194 -34.711-179.256 50.920 1.00 0.00 C ATOM 3148 CE2 TYR A 194 -32.563-178.192 50.762 1.00 0.00 C ATOM 3149 CZ TYR A 194 -33.387-179.142 51.330 1.00 0.00 C ATOM 3150 OH TYR A 194 -32.900-179.981 52.305 1.00 0.00 O ATOM 3151 H TYR A 194 -37.028-175.378 46.508 1.00 0.00 H ATOM 3152 HA TYR A 194 -36.433-177.921 47.857 1.00 0.00 H ATOM 3153 1HB TYR A 194 -34.258-176.615 47.425 1.00 0.00 H ATOM 3154 2HB TYR A 194 -34.840-175.512 48.664 1.00 0.00 H ATOM 3155 HD1 TYR A 194 -36.238-178.500 49.616 1.00 0.00 H ATOM 3156 HD2 TYR A 194 -32.402-176.598 49.335 1.00 0.00 H ATOM 3157 HE1 TYR A 194 -35.362-180.006 51.369 1.00 0.00 H ATOM 3158 HE2 TYR A 194 -31.526-178.105 51.087 1.00 0.00 H ATOM 3159 HH TYR A 194 -33.488-180.733 52.402 1.00 0.00 H ATOM 3160 N LEU A 195 -38.272-176.991 49.407 1.00 0.00 N ATOM 3161 CA LEU A 195 -39.186-176.500 50.414 1.00 0.00 C ATOM 3162 C LEU A 195 -38.440-176.236 51.718 1.00 0.00 C ATOM 3163 O LEU A 195 -37.415-176.913 51.913 1.00 0.00 O ATOM 3164 CB LEU A 195 -40.315-177.512 50.646 1.00 0.00 C ATOM 3165 CG LEU A 195 -41.387-177.577 49.549 1.00 0.00 C ATOM 3166 CD1 LEU A 195 -42.182-178.867 49.692 1.00 0.00 C ATOM 3167 CD2 LEU A 195 -42.294-176.360 49.654 1.00 0.00 C ATOM 3168 H LEU A 195 -38.369-177.958 49.123 1.00 0.00 H ATOM 3169 HA LEU A 195 -39.626-175.602 50.043 1.00 0.00 H ATOM 3170 1HB LEU A 195 -39.878-178.505 50.740 1.00 0.00 H ATOM 3171 2HB LEU A 195 -40.815-177.267 51.583 1.00 0.00 H ATOM 3172 HG LEU A 195 -40.906-177.587 48.571 1.00 0.00 H ATOM 3173 1HD1 LEU A 195 -42.943-178.913 48.913 1.00 0.00 H ATOM 3174 2HD1 LEU A 195 -41.512-179.721 49.593 1.00 0.00 H ATOM 3175 3HD1 LEU A 195 -42.662-178.893 50.669 1.00 0.00 H ATOM 3176 1HD2 LEU A 195 -43.055-176.405 48.875 1.00 0.00 H ATOM 3177 2HD2 LEU A 195 -42.777-176.349 50.632 1.00 0.00 H ATOM 3178 3HD2 LEU A 195 -41.703-175.453 49.532 1.00 0.00 H ATOM 3179 N THR A 196 -38.908-175.304 52.540 1.00 0.00 N ATOM 3180 CA THR A 196 -38.503-175.057 53.934 1.00 0.00 C ATOM 3181 C THR A 196 -39.748-174.861 54.770 1.00 0.00 C ATOM 3182 O THR A 196 -40.759-174.347 54.259 1.00 0.00 O ATOM 3183 CB THR A 196 -37.584-173.828 54.063 1.00 0.00 C ATOM 3184 OG1 THR A 196 -37.126-173.711 55.417 1.00 0.00 O ATOM 3185 CG2 THR A 196 -38.329-172.561 53.673 1.00 0.00 C ATOM 3186 H THR A 196 -39.669-174.712 52.241 1.00 0.00 H ATOM 3187 HA THR A 196 -38.012-175.928 54.348 1.00 0.00 H ATOM 3188 HB THR A 196 -36.719-173.950 53.411 1.00 0.00 H ATOM 3189 HG1 THR A 196 -36.600-174.481 55.644 1.00 0.00 H ATOM 3190 1HG2 THR A 196 -37.664-171.703 53.770 1.00 0.00 H ATOM 3191 2HG2 THR A 196 -38.669-172.643 52.640 1.00 0.00 H ATOM 3192 3HG2 THR A 196 -39.190-172.429 54.328 1.00 0.00 H ATOM 3193 N GLN A 197 -39.671-175.271 56.041 1.00 0.00 N ATOM 3194 CA GLN A 197 -40.686-175.105 57.066 1.00 0.00 C ATOM 3195 C GLN A 197 -40.121-174.195 58.156 1.00 0.00 C ATOM 3196 O GLN A 197 -39.029-174.530 58.648 1.00 0.00 O ATOM 3197 CB GLN A 197 -41.108-176.456 57.648 1.00 0.00 C ATOM 3198 CG GLN A 197 -42.164-176.362 58.737 1.00 0.00 C ATOM 3199 CD GLN A 197 -42.585-177.724 59.254 1.00 0.00 C ATOM 3200 OE1 GLN A 197 -41.849-178.707 59.127 1.00 0.00 O ATOM 3201 NE2 GLN A 197 -43.774-177.791 59.842 1.00 0.00 N ATOM 3202 H GLN A 197 -38.826-175.745 56.331 1.00 0.00 H ATOM 3203 HA GLN A 197 -41.554-174.615 56.657 1.00 0.00 H ATOM 3204 1HB GLN A 197 -41.502-177.088 56.852 1.00 0.00 H ATOM 3205 2HB GLN A 197 -40.238-176.960 58.067 1.00 0.00 H ATOM 3206 1HG GLN A 197 -41.760-175.789 59.571 1.00 0.00 H ATOM 3207 2HG GLN A 197 -43.045-175.863 58.332 1.00 0.00 H ATOM 3208 1HE2 GLN A 197 -44.105-178.664 60.204 1.00 0.00 H ATOM 3209 2HE2 GLN A 197 -44.339-176.970 59.925 1.00 0.00 H ATOM 3210 N LEU A 198 -40.798-173.129 58.551 1.00 0.00 N ATOM 3211 CA LEU A 198 -40.389-172.199 59.600 1.00 0.00 C ATOM 3212 C LEU A 198 -41.008-172.571 60.939 1.00 0.00 C ATOM 3213 O LEU A 198 -42.169-173.056 60.905 1.00 0.00 O ATOM 3214 CB LEU A 198 -40.791-170.767 59.227 1.00 0.00 C ATOM 3215 CG LEU A 198 -39.853-170.046 58.250 1.00 0.00 C ATOM 3216 CD1 LEU A 198 -39.831-170.791 56.923 1.00 0.00 C ATOM 3217 CD2 LEU A 198 -40.320-168.610 58.063 1.00 0.00 C ATOM 3218 H LEU A 198 -41.710-172.907 58.157 1.00 0.00 H ATOM 3219 HA LEU A 198 -39.320-172.235 59.732 1.00 0.00 H ATOM 3220 1HB LEU A 198 -41.782-170.790 58.777 1.00 0.00 H ATOM 3221 2HB LEU A 198 -40.842-170.171 60.138 1.00 0.00 H ATOM 3222 HG LEU A 198 -38.839-170.048 58.651 1.00 0.00 H ATOM 3223 1HD1 LEU A 198 -39.164-170.279 56.229 1.00 0.00 H ATOM 3224 2HD1 LEU A 198 -39.474-171.809 57.083 1.00 0.00 H ATOM 3225 3HD1 LEU A 198 -40.836-170.820 56.505 1.00 0.00 H ATOM 3226 1HD2 LEU A 198 -39.653-168.097 57.370 1.00 0.00 H ATOM 3227 2HD2 LEU A 198 -41.333-168.607 57.661 1.00 0.00 H ATOM 3228 3HD2 LEU A 198 -40.309-168.096 59.025 1.00 0.00 H ATOM 3229 N PRO A 199 -40.424-172.434 62.124 1.00 0.00 N ATOM 3230 CA PRO A 199 -41.045-172.849 63.404 1.00 0.00 C ATOM 3231 C PRO A 199 -42.159-171.915 63.860 1.00 0.00 C ATOM 3232 O PRO A 199 -42.259-171.498 65.004 1.00 0.00 O ATOM 3233 CB PRO A 199 -39.865-172.814 64.381 1.00 0.00 C ATOM 3234 CG PRO A 199 -38.662-172.799 63.501 1.00 0.00 C ATOM 3235 CD PRO A 199 -39.079-171.977 62.311 1.00 0.00 C ATOM 3236 HA PRO A 199 -41.475-173.857 63.359 1.00 0.00 H ATOM 3237 1HB PRO A 199 -39.935-171.924 65.024 1.00 0.00 H ATOM 3238 2HB PRO A 199 -39.899-173.692 65.043 1.00 0.00 H ATOM 3239 1HG PRO A 199 -37.805-172.365 64.037 1.00 0.00 H ATOM 3240 2HG PRO A 199 -38.378-173.826 63.227 1.00 0.00 H ATOM 3241 1HD PRO A 199 -39.023-170.909 62.564 1.00 0.00 H ATOM 3242 2HD PRO A 199 -38.425-172.208 61.458 1.00 0.00 H ATOM 3243 N ASP A 200 -43.147-171.690 62.960 1.00 0.00 N ATOM 3244 CA ASP A 200 -44.410-171.034 63.220 1.00 0.00 C ATOM 3245 C ASP A 200 -45.445-171.562 62.184 1.00 0.00 C ATOM 3246 O ASP A 200 -46.400-170.830 61.896 1.00 0.00 O ATOM 3247 CB ASP A 200 -44.264-169.514 63.129 1.00 0.00 C ATOM 3248 CG ASP A 200 -43.967-169.030 61.716 1.00 0.00 C ATOM 3249 OD1 ASP A 200 -44.049-169.824 60.808 1.00 0.00 O ATOM 3250 OD2 ASP A 200 -43.660-167.873 61.558 1.00 0.00 O ATOM 3251 H ASP A 200 -42.963-172.119 62.075 1.00 0.00 H ATOM 3252 HA ASP A 200 -44.708-171.265 64.242 1.00 0.00 H ATOM 3253 1HB ASP A 200 -45.183-169.039 63.474 1.00 0.00 H ATOM 3254 2HB ASP A 200 -43.459-169.185 63.786 1.00 0.00 H ATOM 3255 N GLY A 201 -45.286-172.738 61.565 1.00 0.00 N ATOM 3256 CA GLY A 201 -46.294-173.315 60.676 1.00 0.00 C ATOM 3257 C GLY A 201 -46.169-172.860 59.254 1.00 0.00 C ATOM 3258 O GLY A 201 -46.778-173.495 58.392 1.00 0.00 O ATOM 3259 H GLY A 201 -44.411-173.254 61.627 1.00 0.00 H ATOM 3260 1HA GLY A 201 -46.188-174.395 60.700 1.00 0.00 H ATOM 3261 2HA GLY A 201 -47.283-173.053 61.039 1.00 0.00 H ATOM 3262 N SER A 202 -45.424-171.787 58.980 1.00 0.00 N ATOM 3263 CA SER A 202 -45.172-171.236 57.656 1.00 0.00 C ATOM 3264 C SER A 202 -44.253-172.095 56.789 1.00 0.00 C ATOM 3265 O SER A 202 -43.265-172.636 57.293 1.00 0.00 O ATOM 3266 CB SER A 202 -44.573-169.850 57.797 1.00 0.00 C ATOM 3267 OG SER A 202 -44.256-169.310 56.544 1.00 0.00 O ATOM 3268 H SER A 202 -45.007-171.355 59.781 1.00 0.00 H ATOM 3269 HA SER A 202 -46.111-171.272 57.106 1.00 0.00 H ATOM 3270 1HB SER A 202 -45.280-169.198 58.308 1.00 0.00 H ATOM 3271 2HB SER A 202 -43.675-169.903 58.411 1.00 0.00 H ATOM 3272 HG SER A 202 -45.094-169.088 56.131 1.00 0.00 H ATOM 3273 N TYR A 203 -44.599-172.211 55.516 1.00 0.00 N ATOM 3274 CA TYR A 203 -43.938-172.959 54.438 1.00 0.00 C ATOM 3275 C TYR A 203 -43.595-172.002 53.292 1.00 0.00 C ATOM 3276 O TYR A 203 -44.478-171.250 52.852 1.00 0.00 O ATOM 3277 CB TYR A 203 -44.823-174.104 53.941 1.00 0.00 C ATOM 3278 CG TYR A 203 -44.902-175.274 54.896 1.00 0.00 C ATOM 3279 CD1 TYR A 203 -45.830-175.266 55.927 1.00 0.00 C ATOM 3280 CD2 TYR A 203 -44.046-176.354 54.741 1.00 0.00 C ATOM 3281 CE1 TYR A 203 -45.902-176.335 56.799 1.00 0.00 C ATOM 3282 CE2 TYR A 203 -44.118-177.423 55.614 1.00 0.00 C ATOM 3283 CZ TYR A 203 -45.041-177.415 56.639 1.00 0.00 C ATOM 3284 OH TYR A 203 -45.113-178.479 57.508 1.00 0.00 O ATOM 3285 H TYR A 203 -45.427-171.716 55.184 1.00 0.00 H ATOM 3286 HA TYR A 203 -43.039-173.435 54.814 1.00 0.00 H ATOM 3287 1HB TYR A 203 -45.835-173.734 53.771 1.00 0.00 H ATOM 3288 2HB TYR A 203 -44.443-174.468 52.987 1.00 0.00 H ATOM 3289 HD1 TYR A 203 -46.502-174.417 56.049 1.00 0.00 H ATOM 3290 HD2 TYR A 203 -43.316-176.360 53.932 1.00 0.00 H ATOM 3291 HE1 TYR A 203 -46.631-176.329 57.609 1.00 0.00 H ATOM 3292 HE2 TYR A 203 -43.445-178.272 55.493 1.00 0.00 H ATOM 3293 HH TYR A 203 -45.476-178.183 58.346 1.00 0.00 H ATOM 3294 N ILE A 204 -42.336-172.021 52.809 1.00 0.00 N ATOM 3295 CA ILE A 204 -41.802-171.194 51.725 1.00 0.00 C ATOM 3296 C ILE A 204 -41.196-172.175 50.726 1.00 0.00 C ATOM 3297 O ILE A 204 -40.444-173.048 51.197 1.00 0.00 O ATOM 3298 CB ILE A 204 -40.745-170.187 52.215 1.00 0.00 C ATOM 3299 CG1 ILE A 204 -41.359-169.224 53.235 1.00 0.00 C ATOM 3300 CG2 ILE A 204 -40.155-169.421 51.042 1.00 0.00 C ATOM 3301 CD1 ILE A 204 -40.351-168.315 53.900 1.00 0.00 C ATOM 3302 H ILE A 204 -41.689-172.668 53.233 1.00 0.00 H ATOM 3303 HA ILE A 204 -42.594-170.640 51.240 1.00 0.00 H ATOM 3304 HB ILE A 204 -39.945-170.720 52.728 1.00 0.00 H ATOM 3305 1HG1 ILE A 204 -42.106-168.602 52.743 1.00 0.00 H ATOM 3306 2HG1 ILE A 204 -41.869-169.793 54.012 1.00 0.00 H ATOM 3307 1HG2 ILE A 204 -39.411-168.713 51.406 1.00 0.00 H ATOM 3308 2HG2 ILE A 204 -39.684-170.119 50.351 1.00 0.00 H ATOM 3309 3HG2 ILE A 204 -40.948-168.880 50.525 1.00 0.00 H ATOM 3310 1HD1 ILE A 204 -40.861-167.662 54.609 1.00 0.00 H ATOM 3311 2HD1 ILE A 204 -39.611-168.918 54.429 1.00 0.00 H ATOM 3312 3HD1 ILE A 204 -39.852-167.710 53.144 1.00 0.00 H ATOM 3313 N LEU A 205 -41.427-172.021 49.426 1.00 0.00 N ATOM 3314 CA LEU A 205 -40.865-172.903 48.416 1.00 0.00 C ATOM 3315 C LEU A 205 -39.745-172.161 47.724 1.00 0.00 C ATOM 3316 O LEU A 205 -39.986-171.234 46.945 1.00 0.00 O ATOM 3317 CB LEU A 205 -41.930-173.335 47.400 1.00 0.00 C ATOM 3318 CG LEU A 205 -41.414-174.118 46.187 1.00 0.00 C ATOM 3319 CD1 LEU A 205 -40.741-175.400 46.658 1.00 0.00 C ATOM 3320 CD2 LEU A 205 -42.571-174.421 45.247 1.00 0.00 C ATOM 3321 H LEU A 205 -42.022-171.274 49.088 1.00 0.00 H ATOM 3322 HA LEU A 205 -40.495-173.782 48.893 1.00 0.00 H ATOM 3323 1HB LEU A 205 -42.663-173.958 47.909 1.00 0.00 H ATOM 3324 2HB LEU A 205 -42.437-172.444 47.029 1.00 0.00 H ATOM 3325 HG LEU A 205 -40.666-173.523 45.661 1.00 0.00 H ATOM 3326 1HD1 LEU A 205 -40.374-175.956 45.795 1.00 0.00 H ATOM 3327 2HD1 LEU A 205 -39.905-175.153 47.312 1.00 0.00 H ATOM 3328 3HD1 LEU A 205 -41.461-176.009 47.202 1.00 0.00 H ATOM 3329 1HD2 LEU A 205 -42.204-174.977 44.384 1.00 0.00 H ATOM 3330 2HD2 LEU A 205 -43.319-175.017 45.771 1.00 0.00 H ATOM 3331 3HD2 LEU A 205 -43.022-173.487 44.912 1.00 0.00 H ATOM 3332 N ASN A 206 -38.473-172.525 47.973 1.00 0.00 N ATOM 3333 CA ASN A 206 -37.319-171.779 47.504 1.00 0.00 C ATOM 3334 C ASN A 206 -36.878-172.326 46.164 1.00 0.00 C ATOM 3335 O ASN A 206 -37.128-173.498 45.858 1.00 0.00 O ATOM 3336 CB ASN A 206 -36.185-171.831 48.512 1.00 0.00 C ATOM 3337 CG ASN A 206 -36.516-171.111 49.790 1.00 0.00 C ATOM 3338 OD1 ASN A 206 -36.572-169.876 49.825 1.00 0.00 O ATOM 3339 ND2 ASN A 206 -36.736-171.858 50.841 1.00 0.00 N ATOM 3340 H ASN A 206 -38.290-173.356 48.515 1.00 0.00 H ATOM 3341 HA ASN A 206 -37.595-170.730 47.427 1.00 0.00 H ATOM 3342 1HB ASN A 206 -35.952-172.871 48.745 1.00 0.00 H ATOM 3343 2HB ASN A 206 -35.291-171.384 48.078 1.00 0.00 H ATOM 3344 1HD2 ASN A 206 -36.960-171.433 51.719 1.00 0.00 H ATOM 3345 2HD2 ASN A 206 -36.680-172.853 50.768 1.00 0.00 H ATOM 3346 N SER A 207 -36.214-171.480 45.381 1.00 0.00 N ATOM 3347 CA SER A 207 -35.573-171.793 44.099 1.00 0.00 C ATOM 3348 C SER A 207 -34.081-171.596 44.206 1.00 0.00 C ATOM 3349 O SER A 207 -33.603-170.691 44.890 1.00 0.00 O ATOM 3350 CB SER A 207 -36.127-170.919 42.991 1.00 0.00 C ATOM 3351 OG SER A 207 -37.488-171.179 42.780 1.00 0.00 O ATOM 3352 H SER A 207 -36.111-170.511 45.671 1.00 0.00 H ATOM 3353 HA SER A 207 -35.694-172.841 43.884 1.00 0.00 H ATOM 3354 1HB SER A 207 -35.991-169.870 43.252 1.00 0.00 H ATOM 3355 2HB SER A 207 -35.573-171.102 42.071 1.00 0.00 H ATOM 3356 HG SER A 207 -37.588-172.132 42.839 1.00 0.00 H ATOM 3357 N TYR A 208 -33.327-172.473 43.544 1.00 0.00 N ATOM 3358 CA TYR A 208 -31.895-172.444 43.337 1.00 0.00 C ATOM 3359 C TYR A 208 -31.651-172.513 41.840 1.00 0.00 C ATOM 3360 O TYR A 208 -32.508-173.030 41.121 1.00 0.00 O ATOM 3361 CB TYR A 208 -31.199-173.593 44.069 1.00 0.00 C ATOM 3362 CG TYR A 208 -31.198-173.447 45.575 1.00 0.00 C ATOM 3363 CD1 TYR A 208 -32.290-173.876 46.315 1.00 0.00 C ATOM 3364 CD2 TYR A 208 -30.104-172.884 46.216 1.00 0.00 C ATOM 3365 CE1 TYR A 208 -32.289-173.742 47.690 1.00 0.00 C ATOM 3366 CE2 TYR A 208 -30.104-172.750 47.592 1.00 0.00 C ATOM 3367 CZ TYR A 208 -31.191-173.177 48.327 1.00 0.00 C ATOM 3368 OH TYR A 208 -31.189-173.044 49.696 1.00 0.00 O ATOM 3369 H TYR A 208 -33.825-173.249 43.119 1.00 0.00 H ATOM 3370 HA TYR A 208 -31.492-171.542 43.789 1.00 0.00 H ATOM 3371 1HB TYR A 208 -31.691-174.535 43.819 1.00 0.00 H ATOM 3372 2HB TYR A 208 -30.165-173.665 43.735 1.00 0.00 H ATOM 3373 HD1 TYR A 208 -33.149-174.319 45.811 1.00 0.00 H ATOM 3374 HD2 TYR A 208 -29.246-172.545 45.635 1.00 0.00 H ATOM 3375 HE1 TYR A 208 -33.147-174.080 48.271 1.00 0.00 H ATOM 3376 HE2 TYR A 208 -29.245-172.306 48.095 1.00 0.00 H ATOM 3377 HH TYR A 208 -30.463-172.473 49.960 1.00 0.00 H ATOM 3378 N LYS A 209 -30.498-172.037 41.355 1.00 0.00 N ATOM 3379 CA LYS A 209 -30.039-172.270 39.983 1.00 0.00 C ATOM 3380 C LYS A 209 -29.275-173.591 39.753 1.00 0.00 C ATOM 3381 O LYS A 209 -28.977-173.766 38.543 1.00 0.00 O ATOM 3382 CB LYS A 209 -29.160-171.097 39.546 1.00 0.00 C ATOM 3383 CG LYS A 209 -29.894-169.768 39.433 1.00 0.00 C ATOM 3384 CD LYS A 209 -28.961-168.658 38.974 1.00 0.00 C ATOM 3385 CE LYS A 209 -29.697-167.332 38.844 1.00 0.00 C ATOM 3386 NZ LYS A 209 -28.795-166.236 38.398 1.00 0.00 N ATOM 3387 H LYS A 209 -29.868-171.596 42.007 1.00 0.00 H ATOM 3388 HA LYS A 209 -30.899-172.413 39.330 1.00 0.00 H ATOM 3389 1HB LYS A 209 -28.344-170.969 40.258 1.00 0.00 H ATOM 3390 2HB LYS A 209 -28.716-171.318 38.575 1.00 0.00 H ATOM 3391 1HG LYS A 209 -30.712-169.863 38.717 1.00 0.00 H ATOM 3392 2HG LYS A 209 -30.314-169.500 40.402 1.00 0.00 H ATOM 3393 1HD LYS A 209 -28.149-168.544 39.693 1.00 0.00 H ATOM 3394 2HD LYS A 209 -28.532-168.920 38.006 1.00 0.00 H ATOM 3395 1HE LYS A 209 -30.507-167.435 38.124 1.00 0.00 H ATOM 3396 2HE LYS A 209 -30.129-167.061 39.807 1.00 0.00 H ATOM 3397 1HZ LYS A 209 -29.320-165.376 38.325 1.00 0.00 H ATOM 3398 2HZ LYS A 209 -28.049-166.119 39.069 1.00 0.00 H ATOM 3399 3HZ LYS A 209 -28.403-166.468 37.497 1.00 0.00 H ATOM 3400 N ASP A 210 -28.944-174.449 40.697 1.00 0.00 N ATOM 3401 CA ASP A 210 -28.182-175.686 40.569 1.00 0.00 C ATOM 3402 C ASP A 210 -28.562-176.572 41.762 1.00 0.00 C ATOM 3403 O ASP A 210 -29.314-176.168 42.651 1.00 0.00 O ATOM 3404 CB ASP A 210 -26.675-175.419 40.545 1.00 0.00 C ATOM 3405 CG ASP A 210 -25.888-176.522 39.850 1.00 0.00 C ATOM 3406 OD1 ASP A 210 -26.379-177.624 39.785 1.00 0.00 O ATOM 3407 OD2 ASP A 210 -24.804-176.252 39.391 1.00 0.00 O ATOM 3408 H ASP A 210 -29.187-174.263 41.657 1.00 0.00 H ATOM 3409 HA ASP A 210 -28.414-176.194 39.640 1.00 0.00 H ATOM 3410 1HB ASP A 210 -26.480-174.476 40.033 1.00 0.00 H ATOM 3411 2HB ASP A 210 -26.307-175.318 41.567 1.00 0.00 H ATOM 3412 N GLU A 211 -28.036-177.814 41.844 1.00 0.00 N ATOM 3413 CA GLU A 211 -28.264-178.773 42.930 1.00 0.00 C ATOM 3414 C GLU A 211 -27.446-178.580 44.195 1.00 0.00 C ATOM 3415 O GLU A 211 -27.762-179.326 45.172 1.00 0.00 O ATOM 3416 CB GLU A 211 -28.010-180.188 42.406 1.00 0.00 C ATOM 3417 CG GLU A 211 -28.980-180.642 41.324 1.00 0.00 C ATOM 3418 CD GLU A 211 -28.682-182.024 40.813 1.00 0.00 C ATOM 3419 OE1 GLU A 211 -27.752-182.626 41.294 1.00 0.00 O ATOM 3420 OE2 GLU A 211 -29.385-182.478 39.941 1.00 0.00 O ATOM 3421 H GLU A 211 -27.434-178.054 41.090 1.00 0.00 H ATOM 3422 HA GLU A 211 -29.308-178.685 43.227 1.00 0.00 H ATOM 3423 1HB GLU A 211 -27.001-180.248 41.996 1.00 0.00 H ATOM 3424 2HB GLU A 211 -28.072-180.898 43.230 1.00 0.00 H ATOM 3425 1HG GLU A 211 -29.992-180.627 41.729 1.00 0.00 H ATOM 3426 2HG GLU A 211 -28.940-179.937 40.495 1.00 0.00 H ATOM 3427 N LYS A 212 -26.531-177.652 44.390 1.00 0.00 N ATOM 3428 CA LYS A 212 -25.797-177.443 45.634 1.00 0.00 C ATOM 3429 C LYS A 212 -26.686-176.726 46.654 1.00 0.00 C ATOM 3430 O LYS A 212 -26.612-175.520 46.887 1.00 0.00 O ATOM 3431 CB LYS A 212 -24.519-176.641 45.379 1.00 0.00 C ATOM 3432 CG LYS A 212 -23.488-177.357 44.518 1.00 0.00 C ATOM 3433 CD LYS A 212 -22.253-176.495 44.303 1.00 0.00 C ATOM 3434 CE LYS A 212 -21.222-177.210 43.441 1.00 0.00 C ATOM 3435 NZ LYS A 212 -20.014-176.371 43.209 1.00 0.00 N ATOM 3436 H LYS A 212 -26.298-176.997 43.663 1.00 0.00 H ATOM 3437 HA LYS A 212 -25.515-178.407 46.045 1.00 0.00 H ATOM 3438 1HB LYS A 212 -24.771-175.701 44.887 1.00 0.00 H ATOM 3439 2HB LYS A 212 -24.048-176.395 46.331 1.00 0.00 H ATOM 3440 1HG LYS A 212 -23.191-178.288 45.004 1.00 0.00 H ATOM 3441 2HG LYS A 212 -23.926-177.598 43.550 1.00 0.00 H ATOM 3442 1HD LYS A 212 -22.540-175.564 43.814 1.00 0.00 H ATOM 3443 2HD LYS A 212 -21.804-176.256 45.266 1.00 0.00 H ATOM 3444 1HE LYS A 212 -20.918-178.135 43.929 1.00 0.00 H ATOM 3445 2HE LYS A 212 -21.664-177.461 42.478 1.00 0.00 H ATOM 3446 1HZ LYS A 212 -19.357-176.880 42.635 1.00 0.00 H ATOM 3447 2HZ LYS A 212 -20.282-175.518 42.739 1.00 0.00 H ATOM 3448 3HZ LYS A 212 -19.584-176.147 44.095 1.00 0.00 H ATOM 3449 N ASN A 213 -27.573-177.509 47.308 1.00 0.00 N ATOM 3450 CA ASN A 213 -28.586-177.036 48.219 1.00 0.00 C ATOM 3451 C ASN A 213 -28.018-176.620 49.583 1.00 0.00 C ATOM 3452 O ASN A 213 -26.811-176.748 49.816 1.00 0.00 O ATOM 3453 CB ASN A 213 -29.656-178.098 48.388 1.00 0.00 C ATOM 3454 CG ASN A 213 -29.158-179.309 49.126 1.00 0.00 C ATOM 3455 OD1 ASN A 213 -28.094-179.273 49.755 1.00 0.00 O ATOM 3456 ND2 ASN A 213 -29.906-180.381 49.063 1.00 0.00 N ATOM 3457 H ASN A 213 -27.516-178.487 47.088 1.00 0.00 H ATOM 3458 HA ASN A 213 -28.931-176.065 47.859 1.00 0.00 H ATOM 3459 1HB ASN A 213 -30.504-177.678 48.932 1.00 0.00 H ATOM 3460 2HB ASN A 213 -30.019-178.408 47.408 1.00 0.00 H ATOM 3461 1HD2 ASN A 213 -29.624-181.216 49.535 1.00 0.00 H ATOM 3462 2HD2 ASN A 213 -30.759-180.365 48.543 1.00 0.00 H ATOM 3463 N SER A 214 -28.892-176.153 50.489 1.00 0.00 N ATOM 3464 CA SER A 214 -28.617-175.615 51.834 1.00 0.00 C ATOM 3465 C SER A 214 -27.655-174.429 51.799 1.00 0.00 C ATOM 3466 O SER A 214 -26.851-174.180 52.693 1.00 0.00 O ATOM 3467 CB SER A 214 -28.042-176.703 52.720 1.00 0.00 C ATOM 3468 OG SER A 214 -28.930-177.781 52.832 1.00 0.00 O ATOM 3469 H SER A 214 -29.863-176.138 50.209 1.00 0.00 H ATOM 3470 HA SER A 214 -29.530-175.164 52.219 1.00 0.00 H ATOM 3471 1HB SER A 214 -27.096-177.049 52.304 1.00 0.00 H ATOM 3472 2HB SER A 214 -27.835-176.295 53.709 1.00 0.00 H ATOM 3473 HG SER A 214 -28.594-178.463 52.246 1.00 0.00 H ATOM 3474 N LYS A 215 -27.725-173.652 50.711 1.00 0.00 N ATOM 3475 CA LYS A 215 -26.992-172.446 50.341 1.00 0.00 C ATOM 3476 C LYS A 215 -27.920-171.246 50.122 1.00 0.00 C ATOM 3477 O LYS A 215 -29.142-171.430 50.278 1.00 0.00 O ATOM 3478 CB LYS A 215 -26.163-172.701 49.082 1.00 0.00 C ATOM 3479 CG LYS A 215 -25.126-173.808 49.225 1.00 0.00 C ATOM 3480 CD LYS A 215 -24.027-173.413 50.199 1.00 0.00 C ATOM 3481 CE LYS A 215 -22.949-174.484 50.284 1.00 0.00 C ATOM 3482 NZ LYS A 215 -21.896-174.136 51.275 1.00 0.00 N ATOM 3483 H LYS A 215 -28.460-173.888 50.051 1.00 0.00 H ATOM 3484 HA LYS A 215 -26.343-172.150 51.148 1.00 0.00 H ATOM 3485 1HB LYS A 215 -26.825-172.968 48.258 1.00 0.00 H ATOM 3486 2HB LYS A 215 -25.640-171.788 48.799 1.00 0.00 H ATOM 3487 1HG LYS A 215 -25.611-174.716 49.586 1.00 0.00 H ATOM 3488 2HG LYS A 215 -24.681-174.017 48.253 1.00 0.00 H ATOM 3489 1HD LYS A 215 -23.572-172.476 49.874 1.00 0.00 H ATOM 3490 2HD LYS A 215 -24.455-173.263 51.190 1.00 0.00 H ATOM 3491 1HE LYS A 215 -23.402-175.432 50.570 1.00 0.00 H ATOM 3492 2HE LYS A 215 -22.483-174.609 49.306 1.00 0.00 H ATOM 3493 1HZ LYS A 215 -21.202-174.870 51.301 1.00 0.00 H ATOM 3494 2HZ LYS A 215 -21.456-173.266 51.010 1.00 0.00 H ATOM 3495 3HZ LYS A 215 -22.313-174.037 52.190 1.00 0.00 H ATOM 3496 N GLU A 216 -27.412-170.049 49.782 1.00 0.00 N ATOM 3497 CA GLU A 216 -28.260-168.918 49.413 1.00 0.00 C ATOM 3498 C GLU A 216 -29.227-169.222 48.257 1.00 0.00 C ATOM 3499 O GLU A 216 -28.762-169.732 47.219 1.00 0.00 O ATOM 3500 CB GLU A 216 -27.383-167.721 49.041 1.00 0.00 C ATOM 3501 CG GLU A 216 -28.158-166.471 48.649 1.00 0.00 C ATOM 3502 CD GLU A 216 -27.264-165.328 48.254 1.00 0.00 C ATOM 3503 OE1 GLU A 216 -26.079-165.425 48.465 1.00 0.00 O ATOM 3504 OE2 GLU A 216 -27.767-164.357 47.739 1.00 0.00 O ATOM 3505 H GLU A 216 -26.416-169.933 49.764 1.00 0.00 H ATOM 3506 HA GLU A 216 -28.911-168.721 50.260 1.00 0.00 H ATOM 3507 1HB GLU A 216 -26.740-167.465 49.884 1.00 0.00 H ATOM 3508 2HB GLU A 216 -26.736-167.989 48.206 1.00 0.00 H ATOM 3509 1HG GLU A 216 -28.814-166.710 47.812 1.00 0.00 H ATOM 3510 2HG GLU A 216 -28.782-166.165 49.488 1.00 0.00 H ATOM 3511 N SER A 217 -30.517-168.941 48.423 1.00 0.00 N ATOM 3512 CA SER A 217 -31.583-169.099 47.444 1.00 0.00 C ATOM 3513 C SER A 217 -31.715-167.838 46.602 1.00 0.00 C ATOM 3514 O SER A 217 -31.213-166.780 47.004 1.00 0.00 O ATOM 3515 CB SER A 217 -32.897-169.402 48.138 1.00 0.00 C ATOM 3516 OG SER A 217 -33.303-168.325 48.937 1.00 0.00 O ATOM 3517 H SER A 217 -30.824-168.540 49.303 1.00 0.00 H ATOM 3518 HA SER A 217 -31.329-169.890 46.743 1.00 0.00 H ATOM 3519 1HB SER A 217 -33.662-169.614 47.391 1.00 0.00 H ATOM 3520 2HB SER A 217 -32.786-170.293 48.754 1.00 0.00 H ATOM 3521 HG SER A 217 -33.737-167.705 48.344 1.00 0.00 H ATOM 3522 N LYS A 218 -32.381-167.947 45.454 1.00 0.00 N ATOM 3523 CA LYS A 218 -32.633-166.900 44.468 1.00 0.00 C ATOM 3524 C LYS A 218 -34.076-166.967 44.007 1.00 0.00 C ATOM 3525 O LYS A 218 -34.415-167.419 42.912 1.00 0.00 O ATOM 3526 CB LYS A 218 -31.686-167.031 43.274 1.00 0.00 C ATOM 3527 CG LYS A 218 -30.207-166.961 43.633 1.00 0.00 C ATOM 3528 CD LYS A 218 -29.833-165.587 44.168 1.00 0.00 C ATOM 3529 CE LYS A 218 -28.380-165.544 44.618 1.00 0.00 C ATOM 3530 NZ LYS A 218 -28.019-164.226 45.209 1.00 0.00 N ATOM 3531 H LYS A 218 -32.793-168.845 45.236 1.00 0.00 H ATOM 3532 HA LYS A 218 -32.444-165.907 44.842 1.00 0.00 H ATOM 3533 1HB LYS A 218 -31.863-167.982 42.772 1.00 0.00 H ATOM 3534 2HB LYS A 218 -31.894-166.238 42.556 1.00 0.00 H ATOM 3535 1HG LYS A 218 -29.981-167.711 44.391 1.00 0.00 H ATOM 3536 2HG LYS A 218 -29.608-167.172 42.748 1.00 0.00 H ATOM 3537 1HD LYS A 218 -29.986-164.838 43.390 1.00 0.00 H ATOM 3538 2HD LYS A 218 -30.473-165.340 45.016 1.00 0.00 H ATOM 3539 1HE LYS A 218 -28.206-166.321 45.361 1.00 0.00 H ATOM 3540 2HE LYS A 218 -27.730-165.735 43.765 1.00 0.00 H ATOM 3541 1HZ LYS A 218 -27.050-164.239 45.493 1.00 0.00 H ATOM 3542 2HZ LYS A 218 -28.159-163.499 44.522 1.00 0.00 H ATOM 3543 3HZ LYS A 218 -28.603-164.046 46.013 1.00 0.00 H ATOM 3544 N GLY A 219 -34.971-166.518 44.904 1.00 0.00 N ATOM 3545 CA GLY A 219 -36.396-166.461 44.689 1.00 0.00 C ATOM 3546 C GLY A 219 -37.068-167.602 45.373 1.00 0.00 C ATOM 3547 O GLY A 219 -36.497-168.661 45.658 1.00 0.00 O ATOM 3548 H GLY A 219 -34.607-166.223 45.795 1.00 0.00 H ATOM 3549 1HA GLY A 219 -36.774-165.515 45.075 1.00 0.00 H ATOM 3550 2HA GLY A 219 -36.612-166.479 43.622 1.00 0.00 H ATOM 3551 N CYS A 220 -38.357-167.403 45.666 1.00 0.00 N ATOM 3552 CA CYS A 220 -39.180-168.370 46.343 1.00 0.00 C ATOM 3553 C CYS A 220 -40.654-168.058 46.096 1.00 0.00 C ATOM 3554 O CYS A 220 -40.964-166.935 45.662 1.00 0.00 O ATOM 3555 CB CYS A 220 -38.890-168.369 47.844 1.00 0.00 C ATOM 3556 SG CYS A 220 -39.164-166.771 48.648 1.00 0.00 S ATOM 3557 H CYS A 220 -38.745-166.507 45.397 1.00 0.00 H ATOM 3558 HA CYS A 220 -38.997-169.352 45.908 1.00 0.00 H ATOM 3559 1HB CYS A 220 -39.522-169.107 48.338 1.00 0.00 H ATOM 3560 2HB CYS A 220 -37.853-168.658 48.015 1.00 0.00 H ATOM 3561 HG CYS A 220 -37.946-166.291 48.421 1.00 0.00 H ATOM 3562 N ILE A 221 -41.521-169.019 46.390 1.00 0.00 N ATOM 3563 CA ILE A 221 -42.980-168.987 46.245 1.00 0.00 C ATOM 3564 C ILE A 221 -43.478-169.207 47.676 1.00 0.00 C ATOM 3565 O ILE A 221 -42.954-170.142 48.305 1.00 0.00 O ATOM 3566 CB ILE A 221 -43.517-170.067 45.288 1.00 0.00 C ATOM 3567 CG1 ILE A 221 -42.980-169.841 43.872 1.00 0.00 C ATOM 3568 CG2 ILE A 221 -45.038-170.070 45.290 1.00 0.00 C ATOM 3569 CD1 ILE A 221 -43.241-170.993 42.929 1.00 0.00 C ATOM 3570 H ILE A 221 -41.162-169.915 46.696 1.00 0.00 H ATOM 3571 HA ILE A 221 -43.318-168.040 45.860 1.00 0.00 H ATOM 3572 HB ILE A 221 -43.161-171.046 45.608 1.00 0.00 H ATOM 3573 1HG1 ILE A 221 -43.433-168.945 43.450 1.00 0.00 H ATOM 3574 2HG1 ILE A 221 -41.903-169.674 43.914 1.00 0.00 H ATOM 3575 1HG2 ILE A 221 -45.401-170.839 44.608 1.00 0.00 H ATOM 3576 2HG2 ILE A 221 -45.400-170.278 46.296 1.00 0.00 H ATOM 3577 3HG2 ILE A 221 -45.404-169.096 44.966 1.00 0.00 H ATOM 3578 1HD1 ILE A 221 -42.831-170.759 41.946 1.00 0.00 H ATOM 3579 2HD1 ILE A 221 -42.766-171.895 43.316 1.00 0.00 H ATOM 3580 3HD1 ILE A 221 -44.315-171.157 42.844 1.00 0.00 H ATOM 3581 N TYR A 222 -44.463-168.457 48.167 1.00 0.00 N ATOM 3582 CA TYR A 222 -45.057-168.552 49.494 1.00 0.00 C ATOM 3583 C TYR A 222 -46.412-169.235 49.439 1.00 0.00 C ATOM 3584 O TYR A 222 -47.319-168.768 48.751 1.00 0.00 O ATOM 3585 CB TYR A 222 -45.190-167.164 50.124 1.00 0.00 C ATOM 3586 CG TYR A 222 -43.864-166.486 50.392 1.00 0.00 C ATOM 3587 CD1 TYR A 222 -43.133-165.953 49.341 1.00 0.00 C ATOM 3588 CD2 TYR A 222 -43.380-166.399 51.689 1.00 0.00 C ATOM 3589 CE1 TYR A 222 -41.922-165.334 49.586 1.00 0.00 C ATOM 3590 CE2 TYR A 222 -42.170-165.780 51.934 1.00 0.00 C ATOM 3591 CZ TYR A 222 -41.442-165.249 50.888 1.00 0.00 C ATOM 3592 OH TYR A 222 -40.236-164.633 51.133 1.00 0.00 O ATOM 3593 H TYR A 222 -44.865-167.740 47.577 1.00 0.00 H ATOM 3594 HA TYR A 222 -44.403-169.103 50.165 1.00 0.00 H ATOM 3595 1HB TYR A 222 -45.775-166.519 49.466 1.00 0.00 H ATOM 3596 2HB TYR A 222 -45.729-167.243 51.068 1.00 0.00 H ATOM 3597 HD1 TYR A 222 -43.513-166.021 48.322 1.00 0.00 H ATOM 3598 HD2 TYR A 222 -43.955-166.819 52.515 1.00 0.00 H ATOM 3599 HE1 TYR A 222 -41.348-164.914 48.761 1.00 0.00 H ATOM 3600 HE2 TYR A 222 -41.789-165.712 52.953 1.00 0.00 H ATOM 3601 HH TYR A 222 -39.946-164.175 50.340 1.00 0.00 H ATOM 3602 N LEU A 223 -46.602-170.352 50.185 1.00 0.00 N ATOM 3603 CA LEU A 223 -47.825-171.163 50.209 1.00 0.00 C ATOM 3604 C LEU A 223 -48.639-171.078 51.487 1.00 0.00 C ATOM 3605 O LEU A 223 -49.633-171.821 51.628 1.00 0.00 O ATOM 3606 CB LEU A 223 -47.461-172.633 49.963 1.00 0.00 C ATOM 3607 CG LEU A 223 -47.318-173.046 48.492 1.00 0.00 C ATOM 3608 CD1 LEU A 223 -45.879-172.834 48.042 1.00 0.00 C ATOM 3609 CD2 LEU A 223 -47.733-174.501 48.330 1.00 0.00 C ATOM 3610 H LEU A 223 -45.840-170.617 50.787 1.00 0.00 H ATOM 3611 HA LEU A 223 -48.536-170.786 49.486 1.00 0.00 H ATOM 3612 1HB LEU A 223 -46.516-172.845 50.459 1.00 0.00 H ATOM 3613 2HB LEU A 223 -48.231-173.261 50.410 1.00 0.00 H ATOM 3614 HG LEU A 223 -47.957-172.415 47.873 1.00 0.00 H ATOM 3615 1HD1 LEU A 223 -45.777-173.127 46.997 1.00 0.00 H ATOM 3616 2HD1 LEU A 223 -45.615-171.782 48.150 1.00 0.00 H ATOM 3617 3HD1 LEU A 223 -45.213-173.441 48.655 1.00 0.00 H ATOM 3618 1HD2 LEU A 223 -47.632-174.794 47.285 1.00 0.00 H ATOM 3619 2HD2 LEU A 223 -47.094-175.132 48.948 1.00 0.00 H ATOM 3620 3HD2 LEU A 223 -48.771-174.620 48.642 1.00 0.00 H ATOM 3621 N ASP A 224 -48.513-170.111 52.390 1.00 0.00 N ATOM 3622 CA ASP A 224 -49.317-170.021 53.606 1.00 0.00 C ATOM 3623 C ASP A 224 -50.809-169.709 53.352 1.00 0.00 C ATOM 3624 O ASP A 224 -51.623-170.028 54.230 1.00 0.00 O ATOM 3625 CB ASP A 224 -48.726-168.951 54.527 1.00 0.00 C ATOM 3626 CG ASP A 224 -47.381-169.354 55.117 1.00 0.00 C ATOM 3627 OD1 ASP A 224 -47.031-170.506 55.015 1.00 0.00 O ATOM 3628 OD2 ASP A 224 -46.717-168.506 55.664 1.00 0.00 O ATOM 3629 H ASP A 224 -47.862-169.367 52.206 1.00 0.00 H ATOM 3630 HA ASP A 224 -49.255-170.980 54.117 1.00 0.00 H ATOM 3631 1HB ASP A 224 -48.598-168.022 53.971 1.00 0.00 H ATOM 3632 2HB ASP A 224 -49.419-168.751 55.345 1.00 0.00 H ATOM 3633 N ALA A 225 -51.179-169.153 52.198 1.00 0.00 N ATOM 3634 CA ALA A 225 -52.544-169.027 51.724 1.00 0.00 C ATOM 3635 C ALA A 225 -52.837-169.717 50.385 1.00 0.00 C ATOM 3636 O ALA A 225 -53.750-169.271 49.687 1.00 0.00 O ATOM 3637 CB ALA A 225 -52.789-167.510 51.570 1.00 0.00 C ATOM 3638 H ALA A 225 -50.463-168.760 51.599 1.00 0.00 H ATOM 3639 HA ALA A 225 -53.229-169.428 52.466 1.00 0.00 H ATOM 3640 1HB ALA A 225 -53.824-167.294 51.324 1.00 0.00 H ATOM 3641 2HB ALA A 225 -52.566-167.019 52.519 1.00 0.00 H ATOM 3642 3HB ALA A 225 -52.135-167.131 50.787 1.00 0.00 H ATOM 3643 N CYS A 226 -52.203-170.808 49.955 1.00 0.00 N ATOM 3644 CA CYS A 226 -52.477-171.447 48.665 1.00 0.00 C ATOM 3645 C CYS A 226 -53.829-172.198 48.723 1.00 0.00 C ATOM 3646 O CYS A 226 -54.047-172.883 49.721 1.00 0.00 O ATOM 3647 CB CYS A 226 -51.358-172.421 48.297 1.00 0.00 C ATOM 3648 SG CYS A 226 -51.498-173.112 46.631 1.00 0.00 S ATOM 3649 H CYS A 226 -51.498-171.271 50.499 1.00 0.00 H ATOM 3650 HA CYS A 226 -52.529-170.715 47.892 1.00 0.00 H ATOM 3651 1HB CYS A 226 -50.395-171.915 48.373 1.00 0.00 H ATOM 3652 2HB CYS A 226 -51.349-173.249 49.006 1.00 0.00 H ATOM 3653 HG CYS A 226 -52.824-173.039 46.562 1.00 0.00 H ATOM 3654 N ILE A 227 -54.731-172.129 47.736 1.00 0.00 N ATOM 3655 CA ILE A 227 -56.029-172.821 47.735 1.00 0.00 C ATOM 3656 C ILE A 227 -55.801-174.290 47.438 1.00 0.00 C ATOM 3657 O ILE A 227 -56.347-175.094 48.199 1.00 0.00 O ATOM 3658 CB ILE A 227 -56.996-172.223 46.697 1.00 0.00 C ATOM 3659 CG1 ILE A 227 -57.383-170.795 47.088 1.00 0.00 C ATOM 3660 CG2 ILE A 227 -58.235-173.095 46.560 1.00 0.00 C ATOM 3661 CD1 ILE A 227 -58.128-170.046 46.006 1.00 0.00 C ATOM 3662 H ILE A 227 -54.472-171.594 46.917 1.00 0.00 H ATOM 3663 HA ILE A 227 -56.497-172.705 48.708 1.00 0.00 H ATOM 3664 HB ILE A 227 -56.499-172.161 45.730 1.00 0.00 H ATOM 3665 1HG1 ILE A 227 -58.009-170.819 47.980 1.00 0.00 H ATOM 3666 2HG1 ILE A 227 -56.485-170.229 47.336 1.00 0.00 H ATOM 3667 1HG2 ILE A 227 -58.908-172.658 45.823 1.00 0.00 H ATOM 3668 2HG2 ILE A 227 -57.943-174.094 46.237 1.00 0.00 H ATOM 3669 3HG2 ILE A 227 -58.743-173.159 47.522 1.00 0.00 H ATOM 3670 1HD1 ILE A 227 -58.368-169.042 46.358 1.00 0.00 H ATOM 3671 2HD1 ILE A 227 -57.505-169.979 45.114 1.00 0.00 H ATOM 3672 3HD1 ILE A 227 -59.050-170.575 45.767 1.00 0.00 H ATOM 3673 N ASP A 228 -55.171-174.641 46.317 1.00 0.00 N ATOM 3674 CA ASP A 228 -54.942-176.007 45.895 1.00 0.00 C ATOM 3675 C ASP A 228 -53.847-176.029 44.833 1.00 0.00 C ATOM 3676 O ASP A 228 -53.451-174.933 44.382 1.00 0.00 O ATOM 3677 CB ASP A 228 -56.228-176.632 45.348 1.00 0.00 C ATOM 3678 CG ASP A 228 -56.272-178.145 45.522 1.00 0.00 C ATOM 3679 OD1 ASP A 228 -55.232-178.733 45.699 1.00 0.00 O ATOM 3680 OD2 ASP A 228 -57.345-178.696 45.478 1.00 0.00 O ATOM 3681 H ASP A 228 -54.850-173.888 45.720 1.00 0.00 H ATOM 3682 HA ASP A 228 -54.616-176.560 46.767 1.00 0.00 H ATOM 3683 1HB ASP A 228 -57.089-176.197 45.856 1.00 0.00 H ATOM 3684 2HB ASP A 228 -56.322-176.401 44.286 1.00 0.00 H ATOM 3685 N VAL A 229 -53.407-177.196 44.423 1.00 0.00 N ATOM 3686 CA VAL A 229 -52.443-177.444 43.371 1.00 0.00 C ATOM 3687 C VAL A 229 -53.137-178.405 42.413 1.00 0.00 C ATOM 3688 O VAL A 229 -53.518-179.494 42.872 1.00 0.00 O ATOM 3689 CB VAL A 229 -51.142-178.058 43.920 1.00 0.00 C ATOM 3690 CG1 VAL A 229 -50.152-178.305 42.791 1.00 0.00 C ATOM 3691 CG2 VAL A 229 -50.540-177.139 44.972 1.00 0.00 C ATOM 3692 H VAL A 229 -53.770-178.044 44.842 1.00 0.00 H ATOM 3693 HA VAL A 229 -52.145-176.521 42.899 1.00 0.00 H ATOM 3694 HB VAL A 229 -51.367-179.026 44.367 1.00 0.00 H ATOM 3695 1HG1 VAL A 229 -49.238-178.739 43.197 1.00 0.00 H ATOM 3696 2HG1 VAL A 229 -50.590-178.994 42.068 1.00 0.00 H ATOM 3697 3HG1 VAL A 229 -49.918-177.362 42.299 1.00 0.00 H ATOM 3698 1HG2 VAL A 229 -49.620-177.579 45.356 1.00 0.00 H ATOM 3699 2HG2 VAL A 229 -50.320-176.169 44.525 1.00 0.00 H ATOM 3700 3HG2 VAL A 229 -51.249-177.009 45.790 1.00 0.00 H ATOM 3701 N VAL A 230 -53.282-178.032 41.148 1.00 0.00 N ATOM 3702 CA VAL A 230 -54.015-178.757 40.115 1.00 0.00 C ATOM 3703 C VAL A 230 -53.053-179.085 38.993 1.00 0.00 C ATOM 3704 O VAL A 230 -52.040-178.391 38.847 1.00 0.00 O ATOM 3705 CB VAL A 230 -55.189-177.921 39.572 1.00 0.00 C ATOM 3706 CG1 VAL A 230 -56.168-177.589 40.688 1.00 0.00 C ATOM 3707 CG2 VAL A 230 -54.662-176.651 38.921 1.00 0.00 C ATOM 3708 H VAL A 230 -52.866-177.163 40.831 1.00 0.00 H ATOM 3709 HA VAL A 230 -54.371-179.706 40.491 1.00 0.00 H ATOM 3710 HB VAL A 230 -55.732-178.510 38.833 1.00 0.00 H ATOM 3711 1HG1 VAL A 230 -56.991-176.998 40.287 1.00 0.00 H ATOM 3712 2HG1 VAL A 230 -56.559-178.513 41.115 1.00 0.00 H ATOM 3713 3HG1 VAL A 230 -55.656-177.018 41.463 1.00 0.00 H ATOM 3714 1HG2 VAL A 230 -55.498-176.065 38.539 1.00 0.00 H ATOM 3715 2HG2 VAL A 230 -54.115-176.064 39.659 1.00 0.00 H ATOM 3716 3HG2 VAL A 230 -53.997-176.912 38.098 1.00 0.00 H ATOM 3717 N GLN A 231 -53.332-180.104 38.189 1.00 0.00 N ATOM 3718 CA GLN A 231 -52.466-180.520 37.097 1.00 0.00 C ATOM 3719 C GLN A 231 -52.807-179.668 35.908 1.00 0.00 C ATOM 3720 O GLN A 231 -53.981-179.273 35.824 1.00 0.00 O ATOM 3721 CB GLN A 231 -52.638-182.005 36.767 1.00 0.00 C ATOM 3722 CG GLN A 231 -52.239-182.944 37.892 1.00 0.00 C ATOM 3723 CD GLN A 231 -52.366-184.404 37.500 1.00 0.00 C ATOM 3724 OE1 GLN A 231 -53.173-184.762 36.639 1.00 0.00 O ATOM 3725 NE2 GLN A 231 -51.567-185.256 38.132 1.00 0.00 N ATOM 3726 H GLN A 231 -54.194-180.632 38.258 1.00 0.00 H ATOM 3727 HA GLN A 231 -51.428-180.411 37.395 1.00 0.00 H ATOM 3728 1HB GLN A 231 -53.681-182.203 36.517 1.00 0.00 H ATOM 3729 2HB GLN A 231 -52.039-182.255 35.891 1.00 0.00 H ATOM 3730 1HG GLN A 231 -51.201-182.751 38.161 1.00 0.00 H ATOM 3731 2HG GLN A 231 -52.887-182.762 38.750 1.00 0.00 H ATOM 3732 1HE2 GLN A 231 -51.606-186.233 37.916 1.00 0.00 H ATOM 3733 2HE2 GLN A 231 -50.927-184.923 38.824 1.00 0.00 H ATOM 3734 N CYS A 232 -51.844-179.430 35.018 1.00 0.00 N ATOM 3735 CA CYS A 232 -51.972-178.631 33.797 1.00 0.00 C ATOM 3736 C CYS A 232 -51.559-179.271 32.500 1.00 0.00 C ATOM 3737 O CYS A 232 -50.703-178.726 31.820 1.00 0.00 O ATOM 3738 CB CYS A 232 -51.155-177.347 33.948 1.00 0.00 C ATOM 3739 SG CYS A 232 -51.676-176.299 35.328 1.00 0.00 S ATOM 3740 H CYS A 232 -50.926-179.839 35.146 1.00 0.00 H ATOM 3741 HA CYS A 232 -52.981-178.277 33.622 1.00 0.00 H ATOM 3742 1HB CYS A 232 -50.105-177.599 34.093 1.00 0.00 H ATOM 3743 2HB CYS A 232 -51.228-176.760 33.033 1.00 0.00 H ATOM 3744 HG CYS A 232 -52.980-176.502 35.171 1.00 0.00 H ATOM 3745 N PRO A 233 -52.005-180.415 32.044 1.00 0.00 N ATOM 3746 CA PRO A 233 -51.679-181.122 30.767 1.00 0.00 C ATOM 3747 C PRO A 233 -51.555-180.389 29.427 1.00 0.00 C ATOM 3748 O PRO A 233 -50.746-180.799 28.591 1.00 0.00 O ATOM 3749 CB PRO A 233 -52.850-182.106 30.688 1.00 0.00 C ATOM 3750 CG PRO A 233 -53.126-182.460 32.109 1.00 0.00 C ATOM 3751 CD PRO A 233 -52.995-181.157 32.852 1.00 0.00 C ATOM 3752 HA PRO A 233 -50.703-181.609 30.898 1.00 0.00 H ATOM 3753 1HB PRO A 233 -53.709-181.631 30.192 1.00 0.00 H ATOM 3754 2HB PRO A 233 -52.568-182.977 30.078 1.00 0.00 H ATOM 3755 1HG PRO A 233 -54.130-182.901 32.202 1.00 0.00 H ATOM 3756 2HG PRO A 233 -52.411-183.220 32.458 1.00 0.00 H ATOM 3757 1HD PRO A 233 -53.965-180.641 32.862 1.00 0.00 H ATOM 3758 2HD PRO A 233 -52.647-181.351 33.877 1.00 0.00 H ATOM 3759 N LYS A 234 -52.340-179.336 29.204 1.00 0.00 N ATOM 3760 CA LYS A 234 -52.428-178.395 28.125 1.00 0.00 C ATOM 3761 C LYS A 234 -51.195-177.521 27.878 1.00 0.00 C ATOM 3762 O LYS A 234 -51.128-177.021 26.752 1.00 0.00 O ATOM 3763 CB LYS A 234 -53.643-177.497 28.365 1.00 0.00 C ATOM 3764 CG LYS A 234 -53.507-176.558 29.556 1.00 0.00 C ATOM 3765 CD LYS A 234 -54.773-175.741 29.763 1.00 0.00 C ATOM 3766 CE LYS A 234 -54.615-174.756 30.912 1.00 0.00 C ATOM 3767 NZ LYS A 234 -55.861-173.978 31.154 1.00 0.00 N ATOM 3768 H LYS A 234 -53.022-179.284 29.949 1.00 0.00 H ATOM 3769 HA LYS A 234 -52.597-178.950 27.203 1.00 0.00 H ATOM 3770 1HB LYS A 234 -53.827-176.890 27.479 1.00 0.00 H ATOM 3771 2HB LYS A 234 -54.526-178.116 28.526 1.00 0.00 H ATOM 3772 1HG LYS A 234 -53.307-177.139 30.457 1.00 0.00 H ATOM 3773 2HG LYS A 234 -52.670-175.880 29.390 1.00 0.00 H ATOM 3774 1HD LYS A 234 -55.004-175.190 28.851 1.00 0.00 H ATOM 3775 2HD LYS A 234 -55.605-176.410 29.983 1.00 0.00 H ATOM 3776 1HE LYS A 234 -54.357-175.297 31.822 1.00 0.00 H ATOM 3777 2HE LYS A 234 -53.807-174.061 30.687 1.00 0.00 H ATOM 3778 1HZ LYS A 234 -55.715-173.338 31.921 1.00 0.00 H ATOM 3779 2HZ LYS A 234 -56.100-173.458 30.321 1.00 0.00 H ATOM 3780 3HZ LYS A 234 -56.614-174.611 31.383 1.00 0.00 H ATOM 3781 N MET A 235 -50.288-177.364 28.851 1.00 0.00 N ATOM 3782 CA MET A 235 -49.008-176.651 28.709 1.00 0.00 C ATOM 3783 C MET A 235 -47.857-177.651 28.622 1.00 0.00 C ATOM 3784 O MET A 235 -46.907-177.351 27.877 1.00 0.00 O ATOM 3785 CB MET A 235 -48.794-175.688 29.876 1.00 0.00 C ATOM 3786 CG MET A 235 -49.741-174.496 29.890 1.00 0.00 C ATOM 3787 SD MET A 235 -49.544-173.470 31.360 1.00 0.00 S ATOM 3788 CE MET A 235 -47.907-172.799 31.087 1.00 0.00 C ATOM 3789 H MET A 235 -50.452-177.773 29.760 1.00 0.00 H ATOM 3790 HA MET A 235 -48.963-176.009 27.839 1.00 0.00 H ATOM 3791 1HB MET A 235 -48.918-176.224 30.816 1.00 0.00 H ATOM 3792 2HB MET A 235 -47.774-175.305 29.849 1.00 0.00 H ATOM 3793 1HG MET A 235 -49.560-173.878 29.011 1.00 0.00 H ATOM 3794 2HG MET A 235 -50.771-174.849 29.852 1.00 0.00 H ATOM 3795 1HE MET A 235 -47.641-172.140 31.915 1.00 0.00 H ATOM 3796 2HE MET A 235 -47.185-173.614 31.024 1.00 0.00 H ATOM 3797 3HE MET A 235 -47.896-172.232 30.155 1.00 0.00 H ATOM 3798 N ARG A 236 -47.926-178.744 29.362 1.00 0.00 N ATOM 3799 CA ARG A 236 -46.909-179.766 29.426 1.00 0.00 C ATOM 3800 C ARG A 236 -47.532-180.963 30.124 1.00 0.00 C ATOM 3801 O ARG A 236 -48.218-180.689 31.111 1.00 0.00 O ATOM 3802 CB ARG A 236 -45.678-179.287 30.181 1.00 0.00 C ATOM 3803 CG ARG A 236 -44.585-180.331 30.349 1.00 0.00 C ATOM 3804 CD ARG A 236 -43.349-179.743 30.926 1.00 0.00 C ATOM 3805 NE ARG A 236 -42.440-180.766 31.417 1.00 0.00 N ATOM 3806 CZ ARG A 236 -41.484-181.360 30.676 1.00 0.00 C ATOM 3807 NH1 ARG A 236 -41.325-181.022 29.416 1.00 0.00 N ATOM 3808 NH2 ARG A 236 -40.706-182.282 31.217 1.00 0.00 N ATOM 3809 H ARG A 236 -48.717-178.832 29.989 1.00 0.00 H ATOM 3810 HA ARG A 236 -46.574-180.048 28.440 1.00 0.00 H ATOM 3811 1HB ARG A 236 -45.242-178.435 29.662 1.00 0.00 H ATOM 3812 2HB ARG A 236 -45.969-178.951 31.176 1.00 0.00 H ATOM 3813 1HG ARG A 236 -44.934-181.119 31.017 1.00 0.00 H ATOM 3814 2HG ARG A 236 -44.339-180.761 29.378 1.00 0.00 H ATOM 3815 1HD ARG A 236 -42.830-179.165 30.162 1.00 0.00 H ATOM 3816 2HD ARG A 236 -43.610-179.091 31.759 1.00 0.00 H ATOM 3817 HE ARG A 236 -42.532-181.052 32.383 1.00 0.00 H ATOM 3818 1HH1 ARG A 236 -41.920-180.318 29.003 1.00 0.00 H ATOM 3819 2HH1 ARG A 236 -40.609-181.467 28.861 1.00 0.00 H ATOM 3820 1HH2 ARG A 236 -40.828-182.541 32.186 1.00 0.00 H ATOM 3821 2HH2 ARG A 236 -39.990-182.726 30.662 1.00 0.00 H ATOM 3822 N ARG A 237 -47.334-182.186 29.649 1.00 0.00 N ATOM 3823 CA ARG A 237 -47.804-183.466 30.193 1.00 0.00 C ATOM 3824 C ARG A 237 -47.648-183.709 31.689 1.00 0.00 C ATOM 3825 O ARG A 237 -48.548-184.293 32.278 1.00 0.00 O ATOM 3826 CB ARG A 237 -47.090-184.598 29.469 1.00 0.00 C ATOM 3827 CG ARG A 237 -47.564-185.994 29.841 1.00 0.00 C ATOM 3828 CD ARG A 237 -46.866-187.039 29.050 1.00 0.00 C ATOM 3829 NE ARG A 237 -45.482-187.201 29.467 1.00 0.00 N ATOM 3830 CZ ARG A 237 -44.500-187.692 28.688 1.00 0.00 C ATOM 3831 NH1 ARG A 237 -44.764-188.065 27.455 1.00 0.00 N ATOM 3832 NH2 ARG A 237 -43.270-187.800 29.161 1.00 0.00 N ATOM 3833 H ARG A 237 -46.824-182.290 28.782 1.00 0.00 H ATOM 3834 HA ARG A 237 -48.873-183.513 29.998 1.00 0.00 H ATOM 3835 1HB ARG A 237 -47.219-184.480 28.395 1.00 0.00 H ATOM 3836 2HB ARG A 237 -46.021-184.546 29.679 1.00 0.00 H ATOM 3837 1HG ARG A 237 -47.370-186.176 30.897 1.00 0.00 H ATOM 3838 2HG ARG A 237 -48.635-186.078 29.649 1.00 0.00 H ATOM 3839 1HD ARG A 237 -47.374-187.994 29.179 1.00 0.00 H ATOM 3840 2HD ARG A 237 -46.874-186.765 27.996 1.00 0.00 H ATOM 3841 HE ARG A 237 -45.240-186.925 30.410 1.00 0.00 H ATOM 3842 1HH1 ARG A 237 -45.703-187.983 27.093 1.00 0.00 H ATOM 3843 2HH1 ARG A 237 -44.028-188.434 26.870 1.00 0.00 H ATOM 3844 1HH2 ARG A 237 -43.068-187.514 30.109 1.00 0.00 H ATOM 3845 2HH2 ARG A 237 -42.535-188.168 28.577 1.00 0.00 H ATOM 3846 N HIS A 238 -46.559-183.235 32.303 1.00 0.00 N ATOM 3847 CA HIS A 238 -46.331-183.346 33.728 1.00 0.00 C ATOM 3848 C HIS A 238 -46.508-182.044 34.481 1.00 0.00 C ATOM 3849 O HIS A 238 -45.808-182.036 35.539 1.00 0.00 O ATOM 3850 CB HIS A 238 -44.921-183.887 33.989 1.00 0.00 C ATOM 3851 CG HIS A 238 -44.646-185.197 33.320 1.00 0.00 C ATOM 3852 ND1 HIS A 238 -45.260-186.371 33.704 1.00 0.00 N ATOM 3853 CD2 HIS A 238 -43.823-185.520 32.295 1.00 0.00 C ATOM 3854 CE1 HIS A 238 -44.826-187.360 32.941 1.00 0.00 C ATOM 3855 NE2 HIS A 238 -43.954-186.870 32.080 1.00 0.00 N ATOM 3856 H HIS A 238 -45.862-182.807 31.725 1.00 0.00 H ATOM 3857 HA HIS A 238 -47.060-184.049 34.129 1.00 0.00 H ATOM 3858 1HB HIS A 238 -44.183-183.163 33.640 1.00 0.00 H ATOM 3859 2HB HIS A 238 -44.773-184.013 35.061 1.00 0.00 H ATOM 3860 HD1 HIS A 238 -45.983-186.464 34.388 1.00 0.00 H ATOM 3861 HD2 HIS A 238 -43.141-184.932 31.679 1.00 0.00 H ATOM 3862 HE1 HIS A 238 -45.195-188.375 33.086 1.00 0.00 H ATOM 3863 N ALA A 239 -47.283-181.036 34.098 1.00 0.00 N ATOM 3864 CA ALA A 239 -47.391-179.767 34.818 1.00 0.00 C ATOM 3865 C ALA A 239 -48.460-179.720 35.915 1.00 0.00 C ATOM 3866 O ALA A 239 -49.377-180.537 35.976 1.00 0.00 O ATOM 3867 CB ALA A 239 -47.492-178.641 33.786 1.00 0.00 C ATOM 3868 H ALA A 239 -47.856-181.044 33.259 1.00 0.00 H ATOM 3869 HA ALA A 239 -46.518-179.590 35.406 1.00 0.00 H ATOM 3870 1HB ALA A 239 -47.465-177.673 34.278 1.00 0.00 H ATOM 3871 2HB ALA A 239 -46.649-178.714 33.099 1.00 0.00 H ATOM 3872 3HB ALA A 239 -48.429-178.724 33.246 1.00 0.00 H ATOM 3873 N PHE A 240 -48.324-178.719 36.802 1.00 0.00 N ATOM 3874 CA PHE A 240 -49.290-178.343 37.810 1.00 0.00 C ATOM 3875 C PHE A 240 -49.179-176.864 38.167 1.00 0.00 C ATOM 3876 O PHE A 240 -48.125-176.257 37.944 1.00 0.00 O ATOM 3877 CB PHE A 240 -49.101-179.196 39.066 1.00 0.00 C ATOM 3878 CG PHE A 240 -47.696-179.188 39.597 1.00 0.00 C ATOM 3879 CD1 PHE A 240 -47.324-178.307 40.601 1.00 0.00 C ATOM 3880 CD2 PHE A 240 -46.744-180.061 39.094 1.00 0.00 C ATOM 3881 CE1 PHE A 240 -46.031-178.299 41.091 1.00 0.00 C ATOM 3882 CE2 PHE A 240 -45.451-180.057 39.582 1.00 0.00 C ATOM 3883 CZ PHE A 240 -45.095-179.174 40.582 1.00 0.00 C ATOM 3884 H PHE A 240 -47.471-178.177 36.775 1.00 0.00 H ATOM 3885 HA PHE A 240 -50.294-178.476 37.418 1.00 0.00 H ATOM 3886 1HB PHE A 240 -49.764-178.837 39.852 1.00 0.00 H ATOM 3887 2HB PHE A 240 -49.378-180.227 38.850 1.00 0.00 H ATOM 3888 HD1 PHE A 240 -48.064-177.616 41.005 1.00 0.00 H ATOM 3889 HD2 PHE A 240 -47.025-180.759 38.304 1.00 0.00 H ATOM 3890 HE1 PHE A 240 -45.752-177.601 41.880 1.00 0.00 H ATOM 3891 HE2 PHE A 240 -44.713-180.749 39.178 1.00 0.00 H ATOM 3892 HZ PHE A 240 -44.076-179.168 40.966 1.00 0.00 H ATOM 3893 N GLU A 241 -50.255-176.271 38.671 1.00 0.00 N ATOM 3894 CA GLU A 241 -50.421-174.862 38.993 1.00 0.00 C ATOM 3895 C GLU A 241 -50.774-174.722 40.458 1.00 0.00 C ATOM 3896 O GLU A 241 -51.645-175.461 40.926 1.00 0.00 O ATOM 3897 CB GLU A 241 -51.506-174.223 38.124 1.00 0.00 C ATOM 3898 CG GLU A 241 -51.750-172.748 38.405 1.00 0.00 C ATOM 3899 CD GLU A 241 -52.765-172.136 37.480 1.00 0.00 C ATOM 3900 OE1 GLU A 241 -53.290-172.842 36.653 1.00 0.00 O ATOM 3901 OE2 GLU A 241 -53.017-170.960 37.601 1.00 0.00 O ATOM 3902 H GLU A 241 -51.078-176.840 38.821 1.00 0.00 H ATOM 3903 HA GLU A 241 -49.482-174.338 38.863 1.00 0.00 H ATOM 3904 1HB GLU A 241 -51.236-174.323 37.072 1.00 0.00 H ATOM 3905 2HB GLU A 241 -52.448-174.752 38.271 1.00 0.00 H ATOM 3906 1HG GLU A 241 -52.098-172.637 39.432 1.00 0.00 H ATOM 3907 2HG GLU A 241 -50.808-172.210 38.310 1.00 0.00 H ATOM 3908 N LEU A 242 -50.135-173.799 41.133 1.00 0.00 N ATOM 3909 CA LEU A 242 -50.279-173.451 42.523 1.00 0.00 C ATOM 3910 C LEU A 242 -51.249-172.306 42.540 1.00 0.00 C ATOM 3911 O LEU A 242 -50.893-171.177 42.185 1.00 0.00 O ATOM 3912 CB LEU A 242 -48.940-173.052 43.155 1.00 0.00 C ATOM 3913 CG LEU A 242 -48.007-174.213 43.523 1.00 0.00 C ATOM 3914 CD1 LEU A 242 -47.695-175.029 42.277 1.00 0.00 C ATOM 3915 CD2 LEU A 242 -46.734-173.662 44.149 1.00 0.00 C ATOM 3916 H LEU A 242 -49.411-173.242 40.679 1.00 0.00 H ATOM 3917 HA LEU A 242 -50.637-174.267 43.120 1.00 0.00 H ATOM 3918 1HB LEU A 242 -48.407-172.406 42.461 1.00 0.00 H ATOM 3919 2HB LEU A 242 -49.140-172.487 44.065 1.00 0.00 H ATOM 3920 HG LEU A 242 -48.506-174.870 44.236 1.00 0.00 H ATOM 3921 1HD1 LEU A 242 -47.032-175.854 42.538 1.00 0.00 H ATOM 3922 2HD1 LEU A 242 -48.621-175.427 41.861 1.00 0.00 H ATOM 3923 3HD1 LEU A 242 -47.208-174.393 41.538 1.00 0.00 H ATOM 3924 1HD2 LEU A 242 -46.071-174.487 44.411 1.00 0.00 H ATOM 3925 2HD2 LEU A 242 -46.233-173.006 43.437 1.00 0.00 H ATOM 3926 3HD2 LEU A 242 -46.985-173.098 45.048 1.00 0.00 H ATOM 3927 N LYS A 243 -52.510-172.559 42.905 1.00 0.00 N ATOM 3928 CA LYS A 243 -53.583-171.585 42.885 1.00 0.00 C ATOM 3929 C LYS A 243 -53.626-170.882 44.240 1.00 0.00 C ATOM 3930 O LYS A 243 -53.936-171.564 45.226 1.00 0.00 O ATOM 3931 CB LYS A 243 -54.924-172.251 42.572 1.00 0.00 C ATOM 3932 CG LYS A 243 -56.093-171.282 42.450 1.00 0.00 C ATOM 3933 CD LYS A 243 -57.384-172.014 42.113 1.00 0.00 C ATOM 3934 CE LYS A 243 -58.552-171.047 41.984 1.00 0.00 C ATOM 3935 NZ LYS A 243 -59.818-171.748 41.637 1.00 0.00 N ATOM 3936 H LYS A 243 -52.766-173.489 43.206 1.00 0.00 H ATOM 3937 HA LYS A 243 -53.398-170.845 42.117 1.00 0.00 H ATOM 3938 1HB LYS A 243 -54.847-172.802 41.635 1.00 0.00 H ATOM 3939 2HB LYS A 243 -55.166-172.969 43.356 1.00 0.00 H ATOM 3940 1HG LYS A 243 -56.224-170.748 43.392 1.00 0.00 H ATOM 3941 2HG LYS A 243 -55.883-170.555 41.667 1.00 0.00 H ATOM 3942 1HD LYS A 243 -57.262-172.552 41.171 1.00 0.00 H ATOM 3943 2HD LYS A 243 -57.608-172.737 42.897 1.00 0.00 H ATOM 3944 1HE LYS A 243 -58.690-170.517 42.925 1.00 0.00 H ATOM 3945 2HE LYS A 243 -58.333-170.314 41.208 1.00 0.00 H ATOM 3946 1HZ LYS A 243 -60.567-171.073 41.561 1.00 0.00 H ATOM 3947 2HZ LYS A 243 -59.708-172.229 40.755 1.00 0.00 H ATOM 3948 3HZ LYS A 243 -60.042-172.417 42.360 1.00 0.00 H ATOM 3949 N MET A 244 -53.340-169.590 44.341 1.00 0.00 N ATOM 3950 CA MET A 244 -53.202-168.859 45.598 1.00 0.00 C ATOM 3951 C MET A 244 -54.483-168.098 45.889 1.00 0.00 C ATOM 3952 O MET A 244 -55.188-167.682 44.964 1.00 0.00 O ATOM 3953 CB MET A 244 -52.009-167.907 45.542 1.00 0.00 C ATOM 3954 CG MET A 244 -50.687-168.574 45.190 1.00 0.00 C ATOM 3955 SD MET A 244 -50.067-169.631 46.514 1.00 0.00 S ATOM 3956 CE MET A 244 -48.438-170.033 45.891 1.00 0.00 C ATOM 3957 H MET A 244 -53.189-169.028 43.510 1.00 0.00 H ATOM 3958 HA MET A 244 -53.031-169.533 46.402 1.00 0.00 H ATOM 3959 1HB MET A 244 -52.198-167.130 44.803 1.00 0.00 H ATOM 3960 2HB MET A 244 -51.889-167.416 46.509 1.00 0.00 H ATOM 3961 1HG MET A 244 -50.812-169.180 44.294 1.00 0.00 H ATOM 3962 2HG MET A 244 -49.938-167.810 44.981 1.00 0.00 H ATOM 3963 1HE MET A 244 -47.927-170.684 46.601 1.00 0.00 H ATOM 3964 2HE MET A 244 -48.530-170.543 44.931 1.00 0.00 H ATOM 3965 3HE MET A 244 -47.862-169.116 45.761 1.00 0.00 H ATOM 3966 N LEU A 245 -54.842-167.927 47.180 1.00 0.00 N ATOM 3967 CA LEU A 245 -56.080-167.256 47.561 1.00 0.00 C ATOM 3968 C LEU A 245 -56.125-165.811 47.084 1.00 0.00 C ATOM 3969 O LEU A 245 -57.194-165.386 46.623 1.00 0.00 O ATOM 3970 CB LEU A 245 -56.248-167.294 49.085 1.00 0.00 C ATOM 3971 CG LEU A 245 -57.546-166.681 49.627 1.00 0.00 C ATOM 3972 CD1 LEU A 245 -58.741-167.407 49.025 1.00 0.00 C ATOM 3973 CD2 LEU A 245 -57.557-166.776 51.146 1.00 0.00 C ATOM 3974 H LEU A 245 -54.250-168.294 47.907 1.00 0.00 H ATOM 3975 HA LEU A 245 -56.874-167.798 47.093 1.00 0.00 H ATOM 3976 1HB LEU A 245 -56.211-168.332 49.413 1.00 0.00 H ATOM 3977 2HB LEU A 245 -55.414-166.761 49.541 1.00 0.00 H ATOM 3978 HG LEU A 245 -57.606-165.635 49.329 1.00 0.00 H ATOM 3979 1HD1 LEU A 245 -59.663-166.971 49.410 1.00 0.00 H ATOM 3980 2HD1 LEU A 245 -58.719-167.307 47.940 1.00 0.00 H ATOM 3981 3HD1 LEU A 245 -58.699-168.462 49.293 1.00 0.00 H ATOM 3982 1HD2 LEU A 245 -58.479-166.340 51.531 1.00 0.00 H ATOM 3983 2HD2 LEU A 245 -57.498-167.823 51.445 1.00 0.00 H ATOM 3984 3HD2 LEU A 245 -56.702-166.234 51.551 1.00 0.00 H ATOM 3985 N ASP A 246 -55.030-165.045 47.188 1.00 0.00 N ATOM 3986 CA ASP A 246 -54.967-163.601 46.951 1.00 0.00 C ATOM 3987 C ASP A 246 -54.826-163.294 45.442 1.00 0.00 C ATOM 3988 O ASP A 246 -54.066-162.447 44.961 1.00 0.00 O ATOM 3989 CB ASP A 246 -53.797-162.985 47.722 1.00 0.00 C ATOM 3990 CG ASP A 246 -53.976-163.063 49.232 1.00 0.00 C ATOM 3991 OD1 ASP A 246 -55.099-163.085 49.678 1.00 0.00 O ATOM 3992 OD2 ASP A 246 -52.988-163.100 49.926 1.00 0.00 O ATOM 3993 H ASP A 246 -54.190-165.508 47.512 1.00 0.00 H ATOM 3994 HA ASP A 246 -55.890-163.114 47.260 1.00 0.00 H ATOM 3995 1HB ASP A 246 -52.874-163.498 47.453 1.00 0.00 H ATOM 3996 2HB ASP A 246 -53.685-161.938 47.438 1.00 0.00 H ATOM 3997 N LYS A 247 -55.613-164.030 44.633 1.00 0.00 N ATOM 3998 CA LYS A 247 -55.860-163.991 43.199 1.00 0.00 C ATOM 3999 C LYS A 247 -54.618-163.947 42.319 1.00 0.00 C ATOM 4000 O LYS A 247 -54.488-163.063 41.469 1.00 0.00 O ATOM 4001 CB LYS A 247 -56.746-162.787 42.874 1.00 0.00 C ATOM 4002 CG LYS A 247 -57.119-162.660 41.403 1.00 0.00 C ATOM 4003 CD LYS A 247 -58.094-163.751 40.984 1.00 0.00 C ATOM 4004 CE LYS A 247 -58.566-163.551 39.551 1.00 0.00 C ATOM 4005 NZ LYS A 247 -59.496-164.629 39.117 1.00 0.00 N ATOM 4006 H LYS A 247 -56.258-164.646 45.105 1.00 0.00 H ATOM 4007 HA LYS A 247 -56.250-164.961 42.891 1.00 0.00 H ATOM 4008 1HB LYS A 247 -57.670-162.849 43.449 1.00 0.00 H ATOM 4009 2HB LYS A 247 -56.236-161.870 43.170 1.00 0.00 H ATOM 4010 1HG LYS A 247 -57.579-161.687 41.227 1.00 0.00 H ATOM 4011 2HG LYS A 247 -56.220-162.733 40.792 1.00 0.00 H ATOM 4012 1HD LYS A 247 -57.608-164.724 41.065 1.00 0.00 H ATOM 4013 2HD LYS A 247 -58.959-163.740 41.646 1.00 0.00 H ATOM 4014 1HE LYS A 247 -59.075-162.592 39.466 1.00 0.00 H ATOM 4015 2HE LYS A 247 -57.705-163.541 38.882 1.00 0.00 H ATOM 4016 1HZ LYS A 247 -59.785-164.461 38.164 1.00 0.00 H ATOM 4017 2HZ LYS A 247 -59.027-165.522 39.174 1.00 0.00 H ATOM 4018 3HZ LYS A 247 -60.308-164.636 39.718 1.00 0.00 H ATOM 4019 N TYR A 248 -53.700-164.909 42.508 1.00 0.00 N ATOM 4020 CA TYR A 248 -52.590-165.110 41.606 1.00 0.00 C ATOM 4021 C TYR A 248 -52.156-166.566 41.679 1.00 0.00 C ATOM 4022 O TYR A 248 -52.687-167.330 42.501 1.00 0.00 O ATOM 4023 CB TYR A 248 -51.429-164.172 41.946 1.00 0.00 C ATOM 4024 CG TYR A 248 -50.735-164.509 43.248 1.00 0.00 C ATOM 4025 CD1 TYR A 248 -49.576-165.270 43.239 1.00 0.00 C ATOM 4026 CD2 TYR A 248 -51.257-164.055 44.450 1.00 0.00 C ATOM 4027 CE1 TYR A 248 -48.942-165.577 44.427 1.00 0.00 C ATOM 4028 CE2 TYR A 248 -50.624-164.362 45.638 1.00 0.00 C ATOM 4029 CZ TYR A 248 -49.470-165.120 45.629 1.00 0.00 C ATOM 4030 OH TYR A 248 -48.839-165.426 46.813 1.00 0.00 O ATOM 4031 H TYR A 248 -53.802-165.521 43.312 1.00 0.00 H ATOM 4032 HA TYR A 248 -52.939-164.893 40.596 1.00 0.00 H ATOM 4033 1HB TYR A 248 -50.688-164.205 41.147 1.00 0.00 H ATOM 4034 2HB TYR A 248 -51.796-163.148 42.011 1.00 0.00 H ATOM 4035 HD1 TYR A 248 -49.165-165.627 42.294 1.00 0.00 H ATOM 4036 HD2 TYR A 248 -52.169-163.457 44.457 1.00 0.00 H ATOM 4037 HE1 TYR A 248 -48.031-166.176 44.420 1.00 0.00 H ATOM 4038 HE2 TYR A 248 -51.035-164.006 46.583 1.00 0.00 H ATOM 4039 HH TYR A 248 -48.132-166.053 46.644 1.00 0.00 H ATOM 4040 N SER A 249 -51.215-166.975 40.826 1.00 0.00 N ATOM 4041 CA SER A 249 -50.758-168.344 40.791 1.00 0.00 C ATOM 4042 C SER A 249 -49.379-168.430 40.173 1.00 0.00 C ATOM 4043 O SER A 249 -48.912-167.441 39.597 1.00 0.00 O ATOM 4044 CB SER A 249 -51.733-169.202 40.009 1.00 0.00 C ATOM 4045 OG SER A 249 -51.788-168.804 38.667 1.00 0.00 O ATOM 4046 H SER A 249 -50.802-166.328 40.166 1.00 0.00 H ATOM 4047 HA SER A 249 -50.631-168.715 41.799 1.00 0.00 H ATOM 4048 1HB SER A 249 -51.427-170.247 40.069 1.00 0.00 H ATOM 4049 2HB SER A 249 -52.723-169.126 40.455 1.00 0.00 H ATOM 4050 HG SER A 249 -52.192-169.533 38.191 1.00 0.00 H ATOM 4051 N HIS A 250 -48.758-169.603 40.310 1.00 0.00 N ATOM 4052 CA HIS A 250 -47.429-169.951 39.810 1.00 0.00 C ATOM 4053 C HIS A 250 -47.581-171.227 39.026 1.00 0.00 C ATOM 4054 O HIS A 250 -48.350-172.084 39.456 1.00 0.00 O ATOM 4055 CB HIS A 250 -46.413-170.134 40.942 1.00 0.00 C ATOM 4056 CG HIS A 250 -46.152-168.885 41.724 1.00 0.00 C ATOM 4057 ND1 HIS A 250 -45.114-168.026 41.429 1.00 0.00 N ATOM 4058 CD2 HIS A 250 -46.792-168.349 42.790 1.00 0.00 C ATOM 4059 CE1 HIS A 250 -45.128-167.015 42.280 1.00 0.00 C ATOM 4060 NE2 HIS A 250 -46.136-167.188 43.116 1.00 0.00 N ATOM 4061 H HIS A 250 -49.291-170.297 40.816 1.00 0.00 H ATOM 4062 HA HIS A 250 -47.060-169.150 39.171 1.00 0.00 H ATOM 4063 1HB HIS A 250 -46.770-170.900 41.632 1.00 0.00 H ATOM 4064 2HB HIS A 250 -45.467-170.482 40.529 1.00 0.00 H ATOM 4065 HD1 HIS A 250 -44.493-168.095 40.648 1.00 0.00 H ATOM 4066 HD2 HIS A 250 -47.659-168.668 43.370 1.00 0.00 H ATOM 4067 HE1 HIS A 250 -44.383-166.222 42.213 1.00 0.00 H ATOM 4068 N TYR A 251 -46.871-171.374 37.923 1.00 0.00 N ATOM 4069 CA TYR A 251 -46.861-172.572 37.097 1.00 0.00 C ATOM 4070 C TYR A 251 -45.573-173.292 37.471 1.00 0.00 C ATOM 4071 O TYR A 251 -44.561-172.582 37.482 1.00 0.00 O ATOM 4072 CB TYR A 251 -46.921-172.247 35.603 1.00 0.00 C ATOM 4073 CG TYR A 251 -46.616-173.428 34.709 1.00 0.00 C ATOM 4074 CD1 TYR A 251 -47.651-174.193 34.192 1.00 0.00 C ATOM 4075 CD2 TYR A 251 -45.300-173.746 34.405 1.00 0.00 C ATOM 4076 CE1 TYR A 251 -47.372-175.272 33.375 1.00 0.00 C ATOM 4077 CE2 TYR A 251 -45.021-174.825 33.589 1.00 0.00 C ATOM 4078 CZ TYR A 251 -46.051-175.586 33.075 1.00 0.00 C ATOM 4079 OH TYR A 251 -45.773-176.660 32.261 1.00 0.00 O ATOM 4080 H TYR A 251 -46.226-170.674 37.623 1.00 0.00 H ATOM 4081 HA TYR A 251 -47.763-173.151 37.268 1.00 0.00 H ATOM 4082 1HB TYR A 251 -47.916-171.877 35.350 1.00 0.00 H ATOM 4083 2HB TYR A 251 -46.209-171.454 35.375 1.00 0.00 H ATOM 4084 HD1 TYR A 251 -48.685-173.943 34.431 1.00 0.00 H ATOM 4085 HD2 TYR A 251 -44.487-173.146 34.812 1.00 0.00 H ATOM 4086 HE1 TYR A 251 -48.185-175.873 32.969 1.00 0.00 H ATOM 4087 HE2 TYR A 251 -43.987-175.075 33.351 1.00 0.00 H ATOM 4088 HH TYR A 251 -44.822-176.758 32.176 1.00 0.00 H ATOM 4089 N LEU A 252 -45.594-174.601 37.725 1.00 0.00 N ATOM 4090 CA LEU A 252 -44.452-175.496 37.923 1.00 0.00 C ATOM 4091 C LEU A 252 -44.753-176.801 37.178 1.00 0.00 C ATOM 4092 O LEU A 252 -45.954-177.118 37.109 1.00 0.00 O ATOM 4093 CB LEU A 252 -44.212-175.767 39.414 1.00 0.00 C ATOM 4094 CG LEU A 252 -43.829-174.545 40.258 1.00 0.00 C ATOM 4095 CD1 LEU A 252 -43.876-174.913 41.735 1.00 0.00 C ATOM 4096 CD2 LEU A 252 -42.441-174.066 39.859 1.00 0.00 C ATOM 4097 H LEU A 252 -46.503-175.048 37.773 1.00 0.00 H ATOM 4098 HA LEU A 252 -43.559-175.054 37.499 1.00 0.00 H ATOM 4099 1HB LEU A 252 -45.119-176.193 39.840 1.00 0.00 H ATOM 4100 2HB LEU A 252 -43.411-176.500 39.509 1.00 0.00 H ATOM 4101 HG LEU A 252 -44.551-173.745 40.090 1.00 0.00 H ATOM 4102 1HD1 LEU A 252 -43.604-174.044 42.335 1.00 0.00 H ATOM 4103 2HD1 LEU A 252 -44.885-175.233 41.998 1.00 0.00 H ATOM 4104 3HD1 LEU A 252 -43.175-175.723 41.931 1.00 0.00 H ATOM 4105 1HD2 LEU A 252 -42.169-173.197 40.459 1.00 0.00 H ATOM 4106 2HD2 LEU A 252 -41.718-174.864 40.028 1.00 0.00 H ATOM 4107 3HD2 LEU A 252 -42.440-173.793 38.803 1.00 0.00 H ATOM 4108 N ALA A 253 -43.758-177.519 36.673 1.00 0.00 N ATOM 4109 CA ALA A 253 -43.877-178.793 35.977 1.00 0.00 C ATOM 4110 C ALA A 253 -42.644-179.613 36.196 1.00 0.00 C ATOM 4111 O ALA A 253 -41.569-179.040 36.318 1.00 0.00 O ATOM 4112 CB ALA A 253 -44.052-178.528 34.480 1.00 0.00 C ATOM 4113 H ALA A 253 -42.817-177.147 36.735 1.00 0.00 H ATOM 4114 HA ALA A 253 -44.713-179.347 36.331 1.00 0.00 H ATOM 4115 1HB ALA A 253 -44.126-179.477 33.947 1.00 0.00 H ATOM 4116 2HB ALA A 253 -44.957-177.950 34.328 1.00 0.00 H ATOM 4117 3HB ALA A 253 -43.200-177.974 34.102 1.00 0.00 H ATOM 4118 N ALA A 254 -42.793-180.929 36.258 1.00 0.00 N ATOM 4119 CA ALA A 254 -41.780-181.927 36.542 1.00 0.00 C ATOM 4120 C ALA A 254 -41.226-182.467 35.247 1.00 0.00 C ATOM 4121 O ALA A 254 -41.731-182.211 34.149 1.00 0.00 O ATOM 4122 CB ALA A 254 -42.407-183.057 37.357 1.00 0.00 C ATOM 4123 H ALA A 254 -43.716-181.330 36.121 1.00 0.00 H ATOM 4124 HA ALA A 254 -40.968-181.513 37.131 1.00 0.00 H ATOM 4125 1HB ALA A 254 -41.656-183.812 37.581 1.00 0.00 H ATOM 4126 2HB ALA A 254 -42.800-182.653 38.292 1.00 0.00 H ATOM 4127 3HB ALA A 254 -43.216-183.509 36.788 1.00 0.00 H ATOM 4128 N GLU A 255 -40.146-183.262 35.359 1.00 0.00 N ATOM 4129 CA GLU A 255 -39.588-184.002 34.251 1.00 0.00 C ATOM 4130 C GLU A 255 -40.320-185.321 33.978 1.00 0.00 C ATOM 4131 O GLU A 255 -40.313-185.702 32.792 1.00 0.00 O ATOM 4132 CB GLU A 255 -38.107-184.280 34.517 1.00 0.00 C ATOM 4133 CG GLU A 255 -37.235-183.033 34.580 1.00 0.00 C ATOM 4134 CD GLU A 255 -37.202-182.276 33.281 1.00 0.00 C ATOM 4135 OE1 GLU A 255 -37.409-182.882 32.257 1.00 0.00 O ATOM 4136 OE2 GLU A 255 -36.969-181.091 33.313 1.00 0.00 O ATOM 4137 H GLU A 255 -39.763-183.358 36.288 1.00 0.00 H ATOM 4138 HA GLU A 255 -39.670-183.388 33.358 1.00 0.00 H ATOM 4139 1HB GLU A 255 -38.000-184.810 35.463 1.00 0.00 H ATOM 4140 2HB GLU A 255 -37.711-184.925 33.733 1.00 0.00 H ATOM 4141 1HG GLU A 255 -37.616-182.375 35.361 1.00 0.00 H ATOM 4142 2HG GLU A 255 -36.221-183.325 34.851 1.00 0.00 H ATOM 4143 N THR A 256 -40.890-185.994 34.971 1.00 0.00 N ATOM 4144 CA THR A 256 -41.588-187.294 34.894 1.00 0.00 C ATOM 4145 C THR A 256 -42.782-187.349 35.824 1.00 0.00 C ATOM 4146 O THR A 256 -43.104-186.402 36.541 1.00 0.00 O ATOM 4147 CB THR A 256 -40.638-188.460 35.226 1.00 0.00 C ATOM 4148 OG1 THR A 256 -41.274-189.703 34.903 1.00 0.00 O ATOM 4149 CG2 THR A 256 -40.276-188.448 36.704 1.00 0.00 C ATOM 4150 H THR A 256 -40.826-185.660 35.929 1.00 0.00 H ATOM 4151 HA THR A 256 -41.995-187.448 33.903 1.00 0.00 H ATOM 4152 HB THR A 256 -39.728-188.368 34.634 1.00 0.00 H ATOM 4153 HG1 THR A 256 -40.665-190.253 34.403 1.00 0.00 H ATOM 4154 1HG2 THR A 256 -39.605-189.279 36.920 1.00 0.00 H ATOM 4155 2HG2 THR A 256 -39.783-187.508 36.950 1.00 0.00 H ATOM 4156 3HG2 THR A 256 -41.182-188.549 37.301 1.00 0.00 H ATOM 4157 N GLU A 257 -43.478-188.516 35.828 1.00 0.00 N ATOM 4158 CA GLU A 257 -44.687-188.738 36.604 1.00 0.00 C ATOM 4159 C GLU A 257 -44.416-188.824 38.097 1.00 0.00 C ATOM 4160 O GLU A 257 -45.185-188.179 38.808 1.00 0.00 O ATOM 4161 CB GLU A 257 -45.381-190.019 36.137 1.00 0.00 C ATOM 4162 CG GLU A 257 -46.696-190.316 36.843 1.00 0.00 C ATOM 4163 CD GLU A 257 -47.385-191.540 36.306 1.00 0.00 C ATOM 4164 OE1 GLU A 257 -46.853-192.155 35.414 1.00 0.00 O ATOM 4165 OE2 GLU A 257 -48.446-191.859 36.790 1.00 0.00 O ATOM 4166 H GLU A 257 -43.091-189.272 35.286 1.00 0.00 H ATOM 4167 HA GLU A 257 -45.335-187.877 36.452 1.00 0.00 H ATOM 4168 1HB GLU A 257 -45.582-189.954 35.067 1.00 0.00 H ATOM 4169 2HB GLU A 257 -44.718-190.870 36.293 1.00 0.00 H ATOM 4170 1HG GLU A 257 -46.501-190.459 37.906 1.00 0.00 H ATOM 4171 2HG GLU A 257 -47.356-189.456 36.735 1.00 0.00 H ATOM 4172 N GLN A 258 -43.462-189.588 38.634 1.00 0.00 N ATOM 4173 CA GLN A 258 -43.153-189.591 40.057 1.00 0.00 C ATOM 4174 C GLN A 258 -42.831-188.203 40.573 1.00 0.00 C ATOM 4175 O GLN A 258 -43.384-187.862 41.610 1.00 0.00 O ATOM 4176 CB GLN A 258 -41.979-190.531 40.345 1.00 0.00 C ATOM 4177 CG GLN A 258 -41.568-190.584 41.807 1.00 0.00 C ATOM 4178 CD GLN A 258 -40.380-191.498 42.041 1.00 0.00 C ATOM 4179 OE1 GLN A 258 -39.917-192.183 41.126 1.00 0.00 O ATOM 4180 NE2 GLN A 258 -39.880-191.512 43.271 1.00 0.00 N ATOM 4181 H GLN A 258 -42.925-190.215 38.044 1.00 0.00 H ATOM 4182 HA GLN A 258 -44.037-189.933 40.586 1.00 0.00 H ATOM 4183 1HB GLN A 258 -42.238-191.543 40.031 1.00 0.00 H ATOM 4184 2HB GLN A 258 -41.112-190.220 39.763 1.00 0.00 H ATOM 4185 1HG GLN A 258 -41.297-189.580 42.133 1.00 0.00 H ATOM 4186 2HG GLN A 258 -42.407-190.956 42.396 1.00 0.00 H ATOM 4187 1HE2 GLN A 258 -39.096-192.095 43.486 1.00 0.00 H ATOM 4188 2HE2 GLN A 258 -40.286-190.941 43.984 1.00 0.00 H ATOM 4189 N GLU A 259 -41.992-187.394 39.919 1.00 0.00 N ATOM 4190 CA GLU A 259 -41.721-186.027 40.363 1.00 0.00 C ATOM 4191 C GLU A 259 -43.007-185.177 40.383 1.00 0.00 C ATOM 4192 O GLU A 259 -43.090-184.442 41.387 1.00 0.00 O ATOM 4193 CB GLU A 259 -40.678-185.374 39.453 1.00 0.00 C ATOM 4194 CG GLU A 259 -39.262-185.901 39.641 1.00 0.00 C ATOM 4195 CD GLU A 259 -38.276-185.280 38.692 1.00 0.00 C ATOM 4196 OE1 GLU A 259 -38.687-184.512 37.856 1.00 0.00 O ATOM 4197 OE2 GLU A 259 -37.108-185.573 38.804 1.00 0.00 O ATOM 4198 H GLU A 259 -41.548-187.726 39.075 1.00 0.00 H ATOM 4199 HA GLU A 259 -41.359-186.057 41.391 1.00 0.00 H ATOM 4200 1HB GLU A 259 -40.956-185.529 38.410 1.00 0.00 H ATOM 4201 2HB GLU A 259 -40.661-184.299 39.631 1.00 0.00 H ATOM 4202 1HG GLU A 259 -38.943-185.698 40.663 1.00 0.00 H ATOM 4203 2HG GLU A 259 -39.266-186.981 39.498 1.00 0.00 H ATOM 4204 N MET A 260 -43.912-185.260 39.395 1.00 0.00 N ATOM 4205 CA MET A 260 -45.199-184.543 39.342 1.00 0.00 C ATOM 4206 C MET A 260 -46.121-184.852 40.521 1.00 0.00 C ATOM 4207 O MET A 260 -46.555-183.905 41.170 1.00 0.00 O ATOM 4208 CB MET A 260 -45.915-184.869 38.032 1.00 0.00 C ATOM 4209 CG MET A 260 -47.291-184.233 37.891 1.00 0.00 C ATOM 4210 SD MET A 260 -48.224-184.897 36.498 1.00 0.00 S ATOM 4211 CE MET A 260 -48.481-186.585 37.036 1.00 0.00 C ATOM 4212 H MET A 260 -43.691-185.842 38.598 1.00 0.00 H ATOM 4213 HA MET A 260 -44.986-183.480 39.348 1.00 0.00 H ATOM 4214 1HB MET A 260 -45.306-184.536 37.193 1.00 0.00 H ATOM 4215 2HB MET A 260 -46.035-185.949 37.941 1.00 0.00 H ATOM 4216 1HG MET A 260 -47.864-184.402 38.802 1.00 0.00 H ATOM 4217 2HG MET A 260 -47.182-183.158 37.752 1.00 0.00 H ATOM 4218 1HE MET A 260 -49.046-187.127 36.278 1.00 0.00 H ATOM 4219 2HE MET A 260 -47.515-187.070 37.186 1.00 0.00 H ATOM 4220 3HE MET A 260 -49.037-186.588 37.974 1.00 0.00 H ATOM 4221 N GLU A 261 -46.339-186.132 40.826 1.00 0.00 N ATOM 4222 CA GLU A 261 -47.128-186.576 41.952 1.00 0.00 C ATOM 4223 C GLU A 261 -46.484-186.297 43.294 1.00 0.00 C ATOM 4224 O GLU A 261 -47.200-185.801 44.131 1.00 0.00 O ATOM 4225 CB GLU A 261 -47.405-188.076 41.826 1.00 0.00 C ATOM 4226 CG GLU A 261 -48.385-188.444 40.722 1.00 0.00 C ATOM 4227 CD GLU A 261 -49.776-187.936 40.982 1.00 0.00 C ATOM 4228 OE1 GLU A 261 -50.286-188.177 42.049 1.00 0.00 O ATOM 4229 OE2 GLU A 261 -50.330-187.307 40.111 1.00 0.00 O ATOM 4230 H GLU A 261 -45.861-186.802 40.249 1.00 0.00 H ATOM 4231 HA GLU A 261 -48.042-185.982 41.963 1.00 0.00 H ATOM 4232 1HB GLU A 261 -46.470-188.603 41.633 1.00 0.00 H ATOM 4233 2HB GLU A 261 -47.805-188.452 42.768 1.00 0.00 H ATOM 4234 1HG GLU A 261 -48.029-188.027 39.780 1.00 0.00 H ATOM 4235 2HG GLU A 261 -48.412-189.528 40.620 1.00 0.00 H ATOM 4236 N GLU A 262 -45.183-186.494 43.539 1.00 0.00 N ATOM 4237 CA GLU A 262 -44.553-186.153 44.792 1.00 0.00 C ATOM 4238 C GLU A 262 -44.587-184.641 45.001 1.00 0.00 C ATOM 4239 O GLU A 262 -44.880-184.301 46.147 1.00 0.00 O ATOM 4240 CB GLU A 262 -43.111-186.664 44.823 1.00 0.00 C ATOM 4241 CG GLU A 262 -42.983-188.177 44.929 1.00 0.00 C ATOM 4242 CD GLU A 262 -41.553-188.643 44.942 1.00 0.00 C ATOM 4243 OE1 GLU A 262 -40.678-187.818 44.834 1.00 0.00 O ATOM 4244 OE2 GLU A 262 -41.336-189.826 45.061 1.00 0.00 O ATOM 4245 H GLU A 262 -44.605-186.899 42.815 1.00 0.00 H ATOM 4246 HA GLU A 262 -45.071-186.629 45.627 1.00 0.00 H ATOM 4247 1HB GLU A 262 -42.594-186.347 43.917 1.00 0.00 H ATOM 4248 2HB GLU A 262 -42.587-186.223 45.671 1.00 0.00 H ATOM 4249 1HG GLU A 262 -43.469-188.509 45.846 1.00 0.00 H ATOM 4250 2HG GLU A 262 -43.502-188.635 44.089 1.00 0.00 H ATOM 4251 N TRP A 263 -44.364-183.743 44.021 1.00 0.00 N ATOM 4252 CA TRP A 263 -44.520-182.292 44.184 1.00 0.00 C ATOM 4253 C TRP A 263 -45.977-181.877 44.302 1.00 0.00 C ATOM 4254 O TRP A 263 -46.193-181.066 45.221 1.00 0.00 O ATOM 4255 CB TRP A 263 -43.883-181.556 43.004 1.00 0.00 C ATOM 4256 CG TRP A 263 -42.429-181.250 43.203 1.00 0.00 C ATOM 4257 CD1 TRP A 263 -41.382-181.786 42.516 1.00 0.00 C ATOM 4258 CD2 TRP A 263 -41.851-180.330 44.161 1.00 0.00 C ATOM 4259 NE1 TRP A 263 -40.197-181.267 42.977 1.00 0.00 N ATOM 4260 CE2 TRP A 263 -40.466-180.373 43.983 1.00 0.00 C ATOM 4261 CE3 TRP A 263 -42.391-179.486 45.139 1.00 0.00 C ATOM 4262 CZ2 TRP A 263 -39.604-179.604 44.749 1.00 0.00 C ATOM 4263 CZ3 TRP A 263 -41.527-178.714 45.906 1.00 0.00 C ATOM 4264 CH2 TRP A 263 -40.169-178.772 45.715 1.00 0.00 C ATOM 4265 H TRP A 263 -44.080-184.073 43.111 1.00 0.00 H ATOM 4266 HA TRP A 263 -44.063-181.987 45.120 1.00 0.00 H ATOM 4267 1HB TRP A 263 -43.985-182.158 42.101 1.00 0.00 H ATOM 4268 2HB TRP A 263 -44.410-180.617 42.833 1.00 0.00 H ATOM 4269 HD1 TRP A 263 -41.471-182.519 41.716 1.00 0.00 H ATOM 4270 HE1 TRP A 263 -39.278-181.503 42.634 1.00 0.00 H ATOM 4271 HE3 TRP A 263 -43.468-179.434 45.293 1.00 0.00 H ATOM 4272 HZ2 TRP A 263 -38.523-179.636 44.612 1.00 0.00 H ATOM 4273 HZ3 TRP A 263 -41.955-178.060 46.667 1.00 0.00 H ATOM 4274 HH2 TRP A 263 -39.520-178.153 46.334 1.00 0.00 H ATOM 4275 N LEU A 264 -46.959-182.301 43.507 1.00 0.00 N ATOM 4276 CA LEU A 264 -48.362-181.917 43.694 1.00 0.00 C ATOM 4277 C LEU A 264 -48.875-182.390 45.065 1.00 0.00 C ATOM 4278 O LEU A 264 -49.477-181.588 45.762 1.00 0.00 O ATOM 4279 CB LEU A 264 -49.230-182.512 42.577 1.00 0.00 C ATOM 4280 CG LEU A 264 -50.702-182.080 42.577 1.00 0.00 C ATOM 4281 CD1 LEU A 264 -51.223-182.054 41.146 1.00 0.00 C ATOM 4282 CD2 LEU A 264 -51.512-183.038 43.437 1.00 0.00 C ATOM 4283 H LEU A 264 -46.728-182.936 42.754 1.00 0.00 H ATOM 4284 HA LEU A 264 -48.414-180.836 43.729 1.00 0.00 H ATOM 4285 1HB LEU A 264 -48.801-182.229 41.617 1.00 0.00 H ATOM 4286 2HB LEU A 264 -49.203-183.598 42.658 1.00 0.00 H ATOM 4287 HG LEU A 264 -50.785-181.070 42.980 1.00 0.00 H ATOM 4288 1HD1 LEU A 264 -52.269-181.747 41.146 1.00 0.00 H ATOM 4289 2HD1 LEU A 264 -50.638-181.346 40.558 1.00 0.00 H ATOM 4290 3HD1 LEU A 264 -51.137-183.048 40.710 1.00 0.00 H ATOM 4291 1HD2 LEU A 264 -52.558-182.730 43.437 1.00 0.00 H ATOM 4292 2HD2 LEU A 264 -51.431-184.047 43.033 1.00 0.00 H ATOM 4293 3HD2 LEU A 264 -51.129-183.023 44.457 1.00 0.00 H ATOM 4294 N ILE A 265 -48.655-183.629 45.479 1.00 0.00 N ATOM 4295 CA ILE A 265 -49.054-184.176 46.779 1.00 0.00 C ATOM 4296 C ILE A 265 -48.247-183.505 47.887 1.00 0.00 C ATOM 4297 O ILE A 265 -48.922-183.160 48.857 1.00 0.00 O ATOM 4298 CB ILE A 265 -48.848-185.700 46.834 1.00 0.00 C ATOM 4299 CG1 ILE A 265 -49.798-186.403 45.861 1.00 0.00 C ATOM 4300 CG2 ILE A 265 -49.056-186.214 48.251 1.00 0.00 C ATOM 4301 CD1 ILE A 265 -49.476-187.863 45.639 1.00 0.00 C ATOM 4302 H ILE A 265 -48.187-184.246 44.820 1.00 0.00 H ATOM 4303 HA ILE A 265 -50.089-183.928 46.998 1.00 0.00 H ATOM 4304 HB ILE A 265 -47.835-185.943 46.515 1.00 0.00 H ATOM 4305 1HG1 ILE A 265 -50.819-186.331 46.234 1.00 0.00 H ATOM 4306 2HG1 ILE A 265 -49.768-185.898 44.895 1.00 0.00 H ATOM 4307 1HG2 ILE A 265 -48.907-187.293 48.271 1.00 0.00 H ATOM 4308 2HG2 ILE A 265 -48.340-185.736 48.919 1.00 0.00 H ATOM 4309 3HG2 ILE A 265 -50.070-185.981 48.577 1.00 0.00 H ATOM 4310 1HD1 ILE A 265 -50.193-188.291 44.938 1.00 0.00 H ATOM 4311 2HD1 ILE A 265 -48.469-187.956 45.232 1.00 0.00 H ATOM 4312 3HD1 ILE A 265 -49.535-188.395 46.588 1.00 0.00 H ATOM 4313 N THR A 266 -46.945-183.281 47.904 1.00 0.00 N ATOM 4314 CA THR A 266 -46.247-182.603 49.007 1.00 0.00 C ATOM 4315 C THR A 266 -46.829-181.217 49.163 1.00 0.00 C ATOM 4316 O THR A 266 -47.151-180.870 50.299 1.00 0.00 O ATOM 4317 CB THR A 266 -44.729-182.511 48.767 1.00 0.00 C ATOM 4318 OG1 THR A 266 -44.177-183.831 48.674 1.00 0.00 O ATOM 4319 CG2 THR A 266 -44.053-181.761 49.905 1.00 0.00 C ATOM 4320 H THR A 266 -46.400-183.568 47.099 1.00 0.00 H ATOM 4321 HA THR A 266 -46.370-183.160 49.935 1.00 0.00 H ATOM 4322 HB THR A 266 -44.540-181.986 47.831 1.00 0.00 H ATOM 4323 HG1 THR A 266 -44.354-184.191 47.802 1.00 0.00 H ATOM 4324 1HG2 THR A 266 -42.981-181.706 49.718 1.00 0.00 H ATOM 4325 2HG2 THR A 266 -44.463-180.754 49.971 1.00 0.00 H ATOM 4326 3HG2 THR A 266 -44.231-182.287 50.842 1.00 0.00 H ATOM 4327 N LEU A 267 -46.975-180.442 48.087 1.00 0.00 N ATOM 4328 CA LEU A 267 -47.596-179.129 48.137 1.00 0.00 C ATOM 4329 C LEU A 267 -49.058-179.180 48.508 1.00 0.00 C ATOM 4330 O LEU A 267 -49.373-178.253 49.271 1.00 0.00 O ATOM 4331 CB LEU A 267 -47.448-178.431 46.779 1.00 0.00 C ATOM 4332 CG LEU A 267 -46.009-178.153 46.327 1.00 0.00 C ATOM 4333 CD1 LEU A 267 -46.016-177.637 44.894 1.00 0.00 C ATOM 4334 CD2 LEU A 267 -45.367-177.145 47.268 1.00 0.00 C ATOM 4335 H LEU A 267 -46.679-180.791 47.189 1.00 0.00 H ATOM 4336 HA LEU A 267 -47.131-178.556 48.930 1.00 0.00 H ATOM 4337 1HB LEU A 267 -47.921-179.049 46.017 1.00 0.00 H ATOM 4338 2HB LEU A 267 -47.973-177.476 46.819 1.00 0.00 H ATOM 4339 HG LEU A 267 -45.437-179.081 46.344 1.00 0.00 H ATOM 4340 1HD1 LEU A 267 -44.993-177.440 44.573 1.00 0.00 H ATOM 4341 2HD1 LEU A 267 -46.463-178.386 44.240 1.00 0.00 H ATOM 4342 3HD1 LEU A 267 -46.596-176.716 44.843 1.00 0.00 H ATOM 4343 1HD2 LEU A 267 -44.343-176.948 46.948 1.00 0.00 H ATOM 4344 2HD2 LEU A 267 -45.937-176.216 47.251 1.00 0.00 H ATOM 4345 3HD2 LEU A 267 -45.358-177.547 48.281 1.00 0.00 H ATOM 4346 N LYS A 268 -49.934-180.090 48.102 1.00 0.00 N ATOM 4347 CA LYS A 268 -51.296-180.249 48.625 1.00 0.00 C ATOM 4348 C LYS A 268 -51.292-180.604 50.098 1.00 0.00 C ATOM 4349 O LYS A 268 -52.042-179.988 50.851 1.00 0.00 O ATOM 4350 CB LYS A 268 -52.054-181.319 47.838 1.00 0.00 C ATOM 4351 CG LYS A 268 -53.538-181.409 48.167 1.00 0.00 C ATOM 4352 CD LYS A 268 -54.190-182.590 47.464 1.00 0.00 C ATOM 4353 CE LYS A 268 -54.304-182.349 45.966 1.00 0.00 C ATOM 4354 NZ LYS A 268 -55.384-181.377 45.640 1.00 0.00 N ATOM 4355 H LYS A 268 -49.706-180.752 47.365 1.00 0.00 H ATOM 4356 HA LYS A 268 -51.866-179.326 48.522 1.00 0.00 H ATOM 4357 1HB LYS A 268 -51.960-181.120 46.770 1.00 0.00 H ATOM 4358 2HB LYS A 268 -51.609-182.295 48.030 1.00 0.00 H ATOM 4359 1HG LYS A 268 -53.666-181.523 49.245 1.00 0.00 H ATOM 4360 2HG LYS A 268 -54.036-180.491 47.856 1.00 0.00 H ATOM 4361 1HD LYS A 268 -53.595-183.489 47.635 1.00 0.00 H ATOM 4362 2HD LYS A 268 -55.187-182.753 47.873 1.00 0.00 H ATOM 4363 1HE LYS A 268 -53.359-181.964 45.586 1.00 0.00 H ATOM 4364 2HE LYS A 268 -54.517-183.291 45.461 1.00 0.00 H ATOM 4365 1HZ LYS A 268 -55.427-181.245 44.639 1.00 0.00 H ATOM 4366 2HZ LYS A 268 -56.269-181.733 45.971 1.00 0.00 H ATOM 4367 3HZ LYS A 268 -55.188-180.493 46.087 1.00 0.00 H ATOM 4368 N LYS A 269 -50.461-181.539 50.595 1.00 0.00 N ATOM 4369 CA LYS A 269 -50.275-181.760 52.025 1.00 0.00 C ATOM 4370 C LYS A 269 -49.783-180.547 52.767 1.00 0.00 C ATOM 4371 O LYS A 269 -50.340-180.406 53.854 1.00 0.00 O ATOM 4372 CB LYS A 269 -49.303-182.918 52.255 1.00 0.00 C ATOM 4373 CG LYS A 269 -49.874-184.293 51.934 1.00 0.00 C ATOM 4374 CD LYS A 269 -48.850-185.389 52.187 1.00 0.00 C ATOM 4375 CE LYS A 269 -49.448-186.769 51.956 1.00 0.00 C ATOM 4376 NZ LYS A 269 -48.444-187.850 52.152 1.00 0.00 N ATOM 4377 H LYS A 269 -49.913-182.071 49.934 1.00 0.00 H ATOM 4378 HA LYS A 269 -51.233-182.009 52.464 1.00 0.00 H ATOM 4379 1HB LYS A 269 -48.413-182.774 51.642 1.00 0.00 H ATOM 4380 2HB LYS A 269 -48.984-182.924 53.298 1.00 0.00 H ATOM 4381 1HG LYS A 269 -50.751-184.477 52.555 1.00 0.00 H ATOM 4382 2HG LYS A 269 -50.178-184.325 50.888 1.00 0.00 H ATOM 4383 1HD LYS A 269 -47.999-185.254 51.517 1.00 0.00 H ATOM 4384 2HD LYS A 269 -48.494-185.325 53.215 1.00 0.00 H ATOM 4385 1HE LYS A 269 -50.273-186.928 52.648 1.00 0.00 H ATOM 4386 2HE LYS A 269 -49.837-186.832 50.940 1.00 0.00 H ATOM 4387 1HZ LYS A 269 -48.879-188.748 51.990 1.00 0.00 H ATOM 4388 2HZ LYS A 269 -47.681-187.724 51.501 1.00 0.00 H ATOM 4389 3HZ LYS A 269 -48.089-187.814 53.096 1.00 0.00 H ATOM 4390 N ILE A 270 -48.922-179.644 52.339 1.00 0.00 N ATOM 4391 CA ILE A 270 -48.660-178.382 53.051 1.00 0.00 C ATOM 4392 C ILE A 270 -49.979-177.612 53.144 1.00 0.00 C ATOM 4393 O ILE A 270 -50.187-177.077 54.237 1.00 0.00 O ATOM 4394 CB ILE A 270 -47.595-177.529 52.338 1.00 0.00 C ATOM 4395 CG1 ILE A 270 -46.213-178.173 52.478 1.00 0.00 C ATOM 4396 CG2 ILE A 270 -47.585-176.114 52.898 1.00 0.00 C ATOM 4397 CD1 ILE A 270 -45.154-177.542 51.604 1.00 0.00 C ATOM 4398 H ILE A 270 -48.474-179.753 51.436 1.00 0.00 H ATOM 4399 HA ILE A 270 -48.384-178.565 54.087 1.00 0.00 H ATOM 4400 HB ILE A 270 -47.817-177.486 51.273 1.00 0.00 H ATOM 4401 1HG1 ILE A 270 -45.885-178.108 53.515 1.00 0.00 H ATOM 4402 2HG1 ILE A 270 -46.278-179.231 52.222 1.00 0.00 H ATOM 4403 1HG2 ILE A 270 -46.826-175.525 52.383 1.00 0.00 H ATOM 4404 2HG2 ILE A 270 -48.562-175.657 52.748 1.00 0.00 H ATOM 4405 3HG2 ILE A 270 -47.358-176.146 53.963 1.00 0.00 H ATOM 4406 1HD1 ILE A 270 -44.203-178.053 51.758 1.00 0.00 H ATOM 4407 2HD1 ILE A 270 -45.446-177.627 50.557 1.00 0.00 H ATOM 4408 3HD1 ILE A 270 -45.046-176.490 51.866 1.00 0.00 H ATOM 4409 N ILE A 271 -50.865-177.463 52.201 1.00 0.00 N ATOM 4410 CA ILE A 271 -52.144-176.741 52.322 1.00 0.00 C ATOM 4411 C ILE A 271 -52.987-177.426 53.413 1.00 0.00 C ATOM 4412 O ILE A 271 -53.623-176.720 54.199 1.00 0.00 O ATOM 4413 CB ILE A 271 -52.914-176.719 50.989 1.00 0.00 C ATOM 4414 CG1 ILE A 271 -52.148-175.904 49.943 1.00 0.00 C ATOM 4415 CG2 ILE A 271 -54.311-176.153 51.191 1.00 0.00 C ATOM 4416 CD1 ILE A 271 -52.675-176.067 48.536 1.00 0.00 C ATOM 4417 H ILE A 271 -50.706-177.901 51.302 1.00 0.00 H ATOM 4418 HA ILE A 271 -51.967-175.720 52.640 1.00 0.00 H ATOM 4419 HB ILE A 271 -52.995-177.733 50.600 1.00 0.00 H ATOM 4420 1HG1 ILE A 271 -52.191-174.847 50.204 1.00 0.00 H ATOM 4421 2HG1 ILE A 271 -51.098-176.198 49.949 1.00 0.00 H ATOM 4422 1HG2 ILE A 271 -54.841-176.144 50.239 1.00 0.00 H ATOM 4423 2HG2 ILE A 271 -54.855-176.773 51.903 1.00 0.00 H ATOM 4424 3HG2 ILE A 271 -54.239-175.136 51.576 1.00 0.00 H ATOM 4425 1HD1 ILE A 271 -52.082-175.459 47.853 1.00 0.00 H ATOM 4426 2HD1 ILE A 271 -52.609-177.114 48.241 1.00 0.00 H ATOM 4427 3HD1 ILE A 271 -53.715-175.744 48.498 1.00 0.00 H ATOM 4428 N GLN A 272 -53.087-178.761 53.439 1.00 0.00 N ATOM 4429 CA GLN A 272 -53.739-179.502 54.512 1.00 0.00 C ATOM 4430 C GLN A 272 -53.057-179.315 55.872 1.00 0.00 C ATOM 4431 O GLN A 272 -53.790-179.177 56.846 1.00 0.00 O ATOM 4432 CB GLN A 272 -53.786-180.991 54.160 1.00 0.00 C ATOM 4433 CG GLN A 272 -54.687-181.325 52.983 1.00 0.00 C ATOM 4434 CD GLN A 272 -54.574-182.777 52.561 1.00 0.00 C ATOM 4435 OE1 GLN A 272 -53.582-183.449 52.857 1.00 0.00 O ATOM 4436 NE2 GLN A 272 -55.592-183.271 51.866 1.00 0.00 N ATOM 4437 H GLN A 272 -52.651-179.279 52.694 1.00 0.00 H ATOM 4438 HA GLN A 272 -54.736-179.086 54.635 1.00 0.00 H ATOM 4439 1HB GLN A 272 -52.781-181.342 53.925 1.00 0.00 H ATOM 4440 2HB GLN A 272 -54.136-181.558 55.023 1.00 0.00 H ATOM 4441 1HG GLN A 272 -55.722-181.130 53.264 1.00 0.00 H ATOM 4442 2HG GLN A 272 -54.406-180.700 52.136 1.00 0.00 H ATOM 4443 1HE2 GLN A 272 -55.574-184.224 51.560 1.00 0.00 H ATOM 4444 2HE2 GLN A 272 -56.377-182.692 51.648 1.00 0.00 H ATOM 4445 N ILE A 273 -51.735-179.267 55.999 1.00 0.00 N ATOM 4446 CA ILE A 273 -51.014-178.937 57.231 1.00 0.00 C ATOM 4447 C ILE A 273 -51.376-177.505 57.572 1.00 0.00 C ATOM 4448 O ILE A 273 -51.642-177.290 58.749 1.00 0.00 O ATOM 4449 CB ILE A 273 -49.489-179.085 57.077 1.00 0.00 C ATOM 4450 CG1 ILE A 273 -49.112-180.557 56.890 1.00 0.00 C ATOM 4451 CG2 ILE A 273 -48.772-178.497 58.282 1.00 0.00 C ATOM 4452 CD1 ILE A 273 -47.698-180.767 56.398 1.00 0.00 C ATOM 4453 H ILE A 273 -51.163-179.486 55.192 1.00 0.00 H ATOM 4454 HA ILE A 273 -51.399-179.525 58.062 1.00 0.00 H ATOM 4455 HB ILE A 273 -49.162-178.559 56.180 1.00 0.00 H ATOM 4456 1HG1 ILE A 273 -49.225-181.084 57.836 1.00 0.00 H ATOM 4457 2HG1 ILE A 273 -49.793-181.019 56.175 1.00 0.00 H ATOM 4458 1HG2 ILE A 273 -47.696-178.610 58.157 1.00 0.00 H ATOM 4459 2HG2 ILE A 273 -49.018-177.439 58.371 1.00 0.00 H ATOM 4460 3HG2 ILE A 273 -49.090-179.020 59.185 1.00 0.00 H ATOM 4461 1HD1 ILE A 273 -47.505-181.834 56.289 1.00 0.00 H ATOM 4462 2HD1 ILE A 273 -47.572-180.276 55.432 1.00 0.00 H ATOM 4463 3HD1 ILE A 273 -46.996-180.343 57.115 1.00 0.00 H ATOM 4464 N ASN A 274 -51.425-176.498 56.698 1.00 0.00 N ATOM 4465 CA ASN A 274 -51.884-175.158 57.050 1.00 0.00 C ATOM 4466 C ASN A 274 -53.328-175.114 57.532 1.00 0.00 C ATOM 4467 O ASN A 274 -53.563-174.361 58.475 1.00 0.00 O ATOM 4468 CB ASN A 274 -51.703-174.222 55.869 1.00 0.00 C ATOM 4469 CG ASN A 274 -50.258-173.911 55.594 1.00 0.00 C ATOM 4470 OD1 ASN A 274 -49.402-174.050 56.475 1.00 0.00 O ATOM 4471 ND2 ASN A 274 -49.970-173.491 54.389 1.00 0.00 N ATOM 4472 H ASN A 274 -51.161-176.708 55.743 1.00 0.00 H ATOM 4473 HA ASN A 274 -51.257-174.776 57.860 1.00 0.00 H ATOM 4474 1HB ASN A 274 -52.141-174.673 54.977 1.00 0.00 H ATOM 4475 2HB ASN A 274 -52.234-173.289 56.058 1.00 0.00 H ATOM 4476 1HD2 ASN A 274 -49.024-173.269 54.149 1.00 0.00 H ATOM 4477 2HD2 ASN A 274 -50.694-173.393 53.707 1.00 0.00 H ATOM 4478 N THR A 275 -54.294-175.857 56.994 1.00 0.00 N ATOM 4479 CA THR A 275 -55.651-175.905 57.557 1.00 0.00 C ATOM 4480 C THR A 275 -55.600-176.452 58.982 1.00 0.00 C ATOM 4481 O THR A 275 -56.196-175.837 59.864 1.00 0.00 O ATOM 4482 CB THR A 275 -56.592-176.769 56.697 1.00 0.00 C ATOM 4483 OG1 THR A 275 -56.706-176.198 55.387 1.00 0.00 O ATOM 4484 CG2 THR A 275 -57.972-176.850 57.333 1.00 0.00 C ATOM 4485 H THR A 275 -54.099-176.418 56.175 1.00 0.00 H ATOM 4486 HA THR A 275 -56.092-174.909 57.565 1.00 0.00 H ATOM 4487 HB THR A 275 -56.181-177.774 56.606 1.00 0.00 H ATOM 4488 HG1 THR A 275 -55.839-176.164 54.977 1.00 0.00 H ATOM 4489 1HG2 THR A 275 -58.623-177.465 56.712 1.00 0.00 H ATOM 4490 2HG2 THR A 275 -57.890-177.295 58.324 1.00 0.00 H ATOM 4491 3HG2 THR A 275 -58.392-175.849 57.418 1.00 0.00 H ATOM 4492 N ASP A 276 -54.903-177.574 59.212 1.00 0.00 N ATOM 4493 CA ASP A 276 -54.646-178.123 60.541 1.00 0.00 C ATOM 4494 C ASP A 276 -53.801-177.219 61.455 1.00 0.00 C ATOM 4495 O ASP A 276 -54.102-177.191 62.658 1.00 0.00 O ATOM 4496 CB ASP A 276 -53.954-179.481 60.403 1.00 0.00 C ATOM 4497 CG ASP A 276 -53.948-180.278 61.701 1.00 0.00 C ATOM 4498 OD1 ASP A 276 -55.006-180.638 62.158 1.00 0.00 O ATOM 4499 OD2 ASP A 276 -52.885-180.517 62.222 1.00 0.00 O ATOM 4500 H ASP A 276 -54.512-178.029 58.398 1.00 0.00 H ATOM 4501 HA ASP A 276 -55.604-178.186 61.055 1.00 0.00 H ATOM 4502 1HB ASP A 276 -54.457-180.070 59.635 1.00 0.00 H ATOM 4503 2HB ASP A 276 -52.923-179.333 60.080 1.00 0.00 H ATOM 4504 N SER A 277 -52.817-176.429 61.012 1.00 0.00 N ATOM 4505 CA SER A 277 -52.068-175.455 61.799 1.00 0.00 C ATOM 4506 C SER A 277 -52.989-174.373 62.269 1.00 0.00 C ATOM 4507 O SER A 277 -52.877-174.077 63.445 1.00 0.00 O ATOM 4508 CB SER A 277 -50.939-174.852 60.986 1.00 0.00 C ATOM 4509 OG SER A 277 -50.008-175.833 60.617 1.00 0.00 O ATOM 4510 H SER A 277 -52.595-176.531 60.034 1.00 0.00 H ATOM 4511 HA SER A 277 -51.597-175.975 62.634 1.00 0.00 H ATOM 4512 1HB SER A 277 -51.347-174.379 60.093 1.00 0.00 H ATOM 4513 2HB SER A 277 -50.444-174.078 61.570 1.00 0.00 H ATOM 4514 HG SER A 277 -50.503-176.500 60.134 1.00 0.00 H ATOM 4515 N LEU A 278 -53.895-173.780 61.481 1.00 0.00 N ATOM 4516 CA LEU A 278 -54.924-172.889 62.018 1.00 0.00 C ATOM 4517 C LEU A 278 -55.761-173.513 63.136 1.00 0.00 C ATOM 4518 O LEU A 278 -55.924-172.773 64.090 1.00 0.00 O ATOM 4519 CB LEU A 278 -55.855-172.443 60.884 1.00 0.00 C ATOM 4520 CG LEU A 278 -56.963-171.460 61.281 1.00 0.00 C ATOM 4521 CD1 LEU A 278 -56.338-170.159 61.768 1.00 0.00 C ATOM 4522 CD2 LEU A 278 -57.876-171.215 60.089 1.00 0.00 C ATOM 4523 H LEU A 278 -53.873-173.967 60.488 1.00 0.00 H ATOM 4524 HA LEU A 278 -54.431-172.030 62.453 1.00 0.00 H ATOM 4525 1HB LEU A 278 -55.255-171.970 60.108 1.00 0.00 H ATOM 4526 2HB LEU A 278 -56.332-173.326 60.458 1.00 0.00 H ATOM 4527 HG LEU A 278 -57.544-171.879 62.103 1.00 0.00 H ATOM 4528 1HD1 LEU A 278 -57.126-169.460 62.050 1.00 0.00 H ATOM 4529 2HD1 LEU A 278 -55.706-170.361 62.633 1.00 0.00 H ATOM 4530 3HD1 LEU A 278 -55.736-169.724 60.971 1.00 0.00 H ATOM 4531 1HD2 LEU A 278 -58.664-170.516 60.371 1.00 0.00 H ATOM 4532 2HD2 LEU A 278 -57.296-170.795 59.267 1.00 0.00 H ATOM 4533 3HD2 LEU A 278 -58.323-172.158 59.773 1.00 0.00 H ATOM 4534 N VAL A 279 -56.220-174.758 63.098 1.00 0.00 N ATOM 4535 CA VAL A 279 -56.915-175.400 64.222 1.00 0.00 C ATOM 4536 C VAL A 279 -55.920-175.593 65.388 1.00 0.00 C ATOM 4537 O VAL A 279 -56.312-175.319 66.518 1.00 0.00 O ATOM 4538 CB VAL A 279 -57.499-176.760 63.797 1.00 0.00 C ATOM 4539 CG1 VAL A 279 -58.089-177.485 64.997 1.00 0.00 C ATOM 4540 CG2 VAL A 279 -58.553-176.557 62.719 1.00 0.00 C ATOM 4541 H VAL A 279 -56.064-175.323 62.267 1.00 0.00 H ATOM 4542 HA VAL A 279 -57.688-174.752 64.632 1.00 0.00 H ATOM 4543 HB VAL A 279 -56.696-177.385 63.407 1.00 0.00 H ATOM 4544 1HG1 VAL A 279 -58.497-178.445 64.679 1.00 0.00 H ATOM 4545 2HG1 VAL A 279 -57.309-177.652 65.740 1.00 0.00 H ATOM 4546 3HG1 VAL A 279 -58.883-176.881 65.433 1.00 0.00 H ATOM 4547 1HG2 VAL A 279 -58.962-177.523 62.423 1.00 0.00 H ATOM 4548 2HG2 VAL A 279 -59.354-175.927 63.107 1.00 0.00 H ATOM 4549 3HG2 VAL A 279 -58.100-176.074 61.853 1.00 0.00 H ATOM 4550 N GLN A 280 -54.705-176.119 65.220 1.00 0.00 N ATOM 4551 CA GLN A 280 -53.720-176.263 66.293 1.00 0.00 C ATOM 4552 C GLN A 280 -53.382-174.969 67.019 1.00 0.00 C ATOM 4553 O GLN A 280 -53.129-175.051 68.220 1.00 0.00 O ATOM 4554 CB GLN A 280 -52.431-176.870 65.731 1.00 0.00 C ATOM 4555 CG GLN A 280 -51.337-177.075 66.765 1.00 0.00 C ATOM 4556 CD GLN A 280 -51.717-178.104 67.814 1.00 0.00 C ATOM 4557 OE1 GLN A 280 -52.310-179.140 67.501 1.00 0.00 O ATOM 4558 NE2 GLN A 280 -51.378-177.824 69.067 1.00 0.00 N ATOM 4559 H GLN A 280 -54.477-176.422 64.286 1.00 0.00 H ATOM 4560 HA GLN A 280 -54.161-176.893 67.064 1.00 0.00 H ATOM 4561 1HB GLN A 280 -52.651-177.837 65.278 1.00 0.00 H ATOM 4562 2HB GLN A 280 -52.036-176.224 64.948 1.00 0.00 H ATOM 4563 1HG GLN A 280 -50.434-177.419 66.261 1.00 0.00 H ATOM 4564 2HG GLN A 280 -51.145-176.128 67.270 1.00 0.00 H ATOM 4565 1HE2 GLN A 280 -51.602-178.465 69.802 1.00 0.00 H ATOM 4566 2HE2 GLN A 280 -50.898-176.972 69.277 1.00 0.00 H ATOM 4567 N GLU A 281 -53.330-173.801 66.385 1.00 0.00 N ATOM 4568 CA GLU A 281 -53.090-172.556 67.054 1.00 0.00 C ATOM 4569 C GLU A 281 -54.384-172.038 67.676 1.00 0.00 C ATOM 4570 O GLU A 281 -54.166-171.044 68.297 1.00 0.00 O ATOM 4571 CB GLU A 281 -52.516-171.529 66.075 1.00 0.00 C ATOM 4572 CG GLU A 281 -51.144-171.887 65.521 1.00 0.00 C ATOM 4573 CD GLU A 281 -50.672-170.929 64.463 1.00 0.00 C ATOM 4574 OE1 GLU A 281 -51.368-169.979 64.196 1.00 0.00 O ATOM 4575 OE2 GLU A 281 -49.615-171.148 63.921 1.00 0.00 O ATOM 4576 H GLU A 281 -53.495-173.810 65.387 1.00 0.00 H ATOM 4577 HA GLU A 281 -52.329-172.713 67.821 1.00 0.00 H ATOM 4578 1HB GLU A 281 -53.197-171.409 65.232 1.00 0.00 H ATOM 4579 2HB GLU A 281 -52.434-170.561 66.570 1.00 0.00 H ATOM 4580 1HG GLU A 281 -50.423-171.892 66.338 1.00 0.00 H ATOM 4581 2HG GLU A 281 -51.185-172.892 65.103 1.00 0.00 H ATOM 4582 N LYS A 282 -55.606-172.582 67.640 1.00 0.00 N ATOM 4583 CA LYS A 282 -56.776-171.947 68.305 1.00 0.00 C ATOM 4584 C LYS A 282 -56.657-172.012 69.810 1.00 0.00 C ATOM 4585 O LYS A 282 -57.388-171.191 70.419 1.00 0.00 O ATOM 4586 CB LYS A 282 -58.084-172.610 67.869 1.00 0.00 C ATOM 4587 CG LYS A 282 -58.485-172.324 66.428 1.00 0.00 C ATOM 4588 CD LYS A 282 -59.792-173.015 66.071 1.00 0.00 C ATOM 4589 CE LYS A 282 -60.200-172.722 64.634 1.00 0.00 C ATOM 4590 NZ LYS A 282 -61.500-173.356 64.285 1.00 0.00 N ATOM 4591 H LYS A 282 -55.772-173.494 67.228 1.00 0.00 H ATOM 4592 HA LYS A 282 -56.859-170.914 67.981 1.00 0.00 H ATOM 4593 1HB LYS A 282 -57.999-173.691 67.985 1.00 0.00 H ATOM 4594 2HB LYS A 282 -58.896-172.275 68.515 1.00 0.00 H ATOM 4595 1HG LYS A 282 -58.603-171.249 66.291 1.00 0.00 H ATOM 4596 2HG LYS A 282 -57.703-172.675 65.756 1.00 0.00 H ATOM 4597 1HD LYS A 282 -59.681-174.093 66.195 1.00 0.00 H ATOM 4598 2HD LYS A 282 -60.581-172.670 66.740 1.00 0.00 H ATOM 4599 1HE LYS A 282 -60.285-171.645 64.493 1.00 0.00 H ATOM 4600 2HE LYS A 282 -59.434-173.096 63.956 1.00 0.00 H ATOM 4601 1HZ LYS A 282 -61.734-173.138 63.326 1.00 0.00 H ATOM 4602 2HZ LYS A 282 -61.427-174.357 64.394 1.00 0.00 H ATOM 4603 3HZ LYS A 282 -62.222-173.002 64.895 1.00 0.00 H ATOM 4604 N LYS A 283 -55.912-172.886 70.454 1.00 0.00 N ATOM 4605 CA LYS A 283 -55.819-172.965 71.899 1.00 0.00 C ATOM 4606 C LYS A 283 -54.796-171.928 72.313 1.00 0.00 C ATOM 4607 O LYS A 283 -53.668-171.977 71.862 1.00 0.00 O ATOM 4608 CB LYS A 283 -55.418-174.364 72.370 1.00 0.00 C ATOM 4609 CG LYS A 283 -55.375-174.529 73.884 1.00 0.00 C ATOM 4610 CD LYS A 283 -55.032-175.959 74.274 1.00 0.00 C ATOM 4611 CE LYS A 283 -54.950-176.117 75.785 1.00 0.00 C ATOM 4612 NZ LYS A 283 -54.616-177.512 76.181 1.00 0.00 N ATOM 4613 H LYS A 283 -55.364-173.579 69.962 1.00 0.00 H ATOM 4614 HA LYS A 283 -56.809-172.800 72.318 1.00 0.00 H ATOM 4615 1HB LYS A 283 -56.121-175.097 71.974 1.00 0.00 H ATOM 4616 2HB LYS A 283 -54.431-174.610 71.979 1.00 0.00 H ATOM 4617 1HG LYS A 283 -54.624-173.858 74.303 1.00 0.00 H ATOM 4618 2HG LYS A 283 -56.345-174.269 74.306 1.00 0.00 H ATOM 4619 1HD LYS A 283 -55.797-176.634 73.887 1.00 0.00 H ATOM 4620 2HD LYS A 283 -54.073-176.235 73.836 1.00 0.00 H ATOM 4621 1HE LYS A 283 -54.187-175.447 76.179 1.00 0.00 H ATOM 4622 2HE LYS A 283 -55.906-175.845 76.232 1.00 0.00 H ATOM 4623 1HZ LYS A 283 -54.571-177.574 77.189 1.00 0.00 H ATOM 4624 2HZ LYS A 283 -55.328-178.140 75.836 1.00 0.00 H ATOM 4625 3HZ LYS A 283 -53.721-177.769 75.789 1.00 0.00 H ATOM 4626 N GLU A 284 -55.203-170.949 73.150 1.00 0.00 N ATOM 4627 CA GLU A 284 -54.391-169.815 73.645 1.00 0.00 C ATOM 4628 C GLU A 284 -53.637-168.990 72.545 1.00 0.00 C ATOM 4629 O GLU A 284 -52.438-168.727 72.612 1.00 0.00 O ATOM 4630 CB GLU A 284 -53.375-170.344 74.659 1.00 0.00 C ATOM 4631 CG GLU A 284 -53.993-171.009 75.881 1.00 0.00 C ATOM 4632 CD GLU A 284 -52.966-171.473 76.876 1.00 0.00 C ATOM 4633 OE1 GLU A 284 -52.174-172.317 76.534 1.00 0.00 O ATOM 4634 OE2 GLU A 284 -52.975-170.983 77.981 1.00 0.00 O ATOM 4635 H GLU A 284 -56.153-170.972 73.488 1.00 0.00 H ATOM 4636 HA GLU A 284 -55.064-169.033 73.993 1.00 0.00 H ATOM 4637 1HB GLU A 284 -52.723-171.072 74.176 1.00 0.00 H ATOM 4638 2HB GLU A 284 -52.747-169.523 75.007 1.00 0.00 H ATOM 4639 1HG GLU A 284 -54.661-170.299 76.369 1.00 0.00 H ATOM 4640 2HG GLU A 284 -54.588-171.861 75.555 1.00 0.00 H ATOM 4641 N THR A 285 -54.342-168.506 71.520 1.00 0.00 N ATOM 4642 CA THR A 285 -54.012-167.759 70.268 1.00 0.00 C ATOM 4643 C THR A 285 -53.522-166.311 70.377 1.00 0.00 C ATOM 4644 O THR A 285 -52.528-165.947 69.769 1.00 0.00 O ATOM 4645 CB THR A 285 -55.240-167.754 69.339 1.00 0.00 C ATOM 4646 OG1 THR A 285 -55.670-169.101 69.103 1.00 0.00 O ATOM 4647 CG2 THR A 285 -54.902-167.095 68.011 1.00 0.00 C ATOM 4648 H THR A 285 -55.338-168.537 71.670 1.00 0.00 H ATOM 4649 HA THR A 285 -53.249-168.353 69.784 1.00 0.00 H ATOM 4650 HB THR A 285 -56.054-167.206 69.814 1.00 0.00 H ATOM 4651 HG1 THR A 285 -54.902-169.666 68.984 1.00 0.00 H ATOM 4652 1HG2 THR A 285 -55.781-167.100 67.367 1.00 0.00 H ATOM 4653 2HG2 THR A 285 -54.586-166.066 68.185 1.00 0.00 H ATOM 4654 3HG2 THR A 285 -54.096-167.645 67.527 1.00 0.00 H ATOM 4655 N VAL A 286 -54.263-165.467 71.080 1.00 0.00 N ATOM 4656 CA VAL A 286 -54.569-164.184 71.624 1.00 0.00 C ATOM 4657 C VAL A 286 -54.596-163.990 73.090 1.00 0.00 C ATOM 4658 O VAL A 286 -55.157-163.592 74.137 1.00 0.00 O ATOM 4659 CB VAL A 286 -55.949-163.759 71.088 1.00 0.00 C ATOM 4660 CG1 VAL A 286 -55.920-163.651 69.570 1.00 0.00 C ATOM 4661 CG2 VAL A 286 -57.008-164.752 71.538 1.00 0.00 C ATOM 4662 H VAL A 286 -55.123-166.044 71.169 1.00 0.00 H ATOM 4663 HA VAL A 286 -53.872-163.429 71.317 1.00 0.00 H ATOM 4664 HB VAL A 286 -56.189-162.769 71.476 1.00 0.00 H ATOM 4665 1HG1 VAL A 286 -56.904-163.348 69.208 1.00 0.00 H ATOM 4666 2HG1 VAL A 286 -55.181-162.908 69.272 1.00 0.00 H ATOM 4667 3HG1 VAL A 286 -55.659-164.618 69.142 1.00 0.00 H ATOM 4668 1HG2 VAL A 286 -57.981-164.444 71.156 1.00 0.00 H ATOM 4669 2HG2 VAL A 286 -56.764-165.743 71.155 1.00 0.00 H ATOM 4670 3HG2 VAL A 286 -57.039-164.782 72.627 1.00 0.00 H ATOM 4671 N GLU A 287 -54.574-165.473 73.195 1.00 0.00 N ATOM 4672 CA GLU A 287 -54.542-165.014 74.532 1.00 0.00 C ATOM 4673 C GLU A 287 -53.302-164.538 75.236 1.00 0.00 C ATOM 4674 O GLU A 287 -53.199-163.526 75.897 1.00 0.00 O ATOM 4675 CB GLU A 287 -55.134-166.144 75.379 1.00 0.00 C ATOM 4676 CG GLU A 287 -56.605-166.428 75.110 1.00 0.00 C ATOM 4677 CD GLU A 287 -57.144-167.559 75.940 1.00 0.00 C ATOM 4678 OE1 GLU A 287 -56.381-168.162 76.655 1.00 0.00 O ATOM 4679 OE2 GLU A 287 -58.321-167.820 75.859 1.00 0.00 O ATOM 4680 H GLU A 287 -53.888-165.358 72.616 1.00 0.00 H ATOM 4681 HA GLU A 287 -55.155-164.115 74.604 1.00 0.00 H ATOM 4682 1HB GLU A 287 -54.577-167.064 75.198 1.00 0.00 H ATOM 4683 2HB GLU A 287 -55.028-165.900 76.436 1.00 0.00 H ATOM 4684 1HG GLU A 287 -57.182-165.528 75.322 1.00 0.00 H ATOM 4685 2HG GLU A 287 -56.731-166.666 74.054 1.00 0.00 H ATOM 4686 N THR A 288 -52.148-165.115 74.770 1.00 0.00 N ATOM 4687 CA THR A 288 -51.598-165.995 73.764 1.00 0.00 C ATOM 4688 C THR A 288 -50.518-166.859 74.476 1.00 0.00 C ATOM 4689 O THR A 288 -49.876-166.285 75.371 1.00 0.00 O ATOM 4690 CB THR A 288 -51.000-165.210 72.582 1.00 0.00 C ATOM 4691 OG1 THR A 288 -50.530-166.127 71.585 1.00 0.00 O ATOM 4692 CG2 THR A 288 -49.844-164.339 73.049 1.00 0.00 C ATOM 4693 H THR A 288 -51.597-165.163 75.673 1.00 0.00 H ATOM 4694 HA THR A 288 -52.473-166.543 73.410 1.00 0.00 H ATOM 4695 HB THR A 288 -51.769-164.577 72.140 1.00 0.00 H ATOM 4696 HG1 THR A 288 -51.091-166.069 70.807 1.00 0.00 H ATOM 4697 1HG2 THR A 288 -49.435-163.792 72.200 1.00 0.00 H ATOM 4698 2HG2 THR A 288 -50.201-163.633 73.799 1.00 0.00 H ATOM 4699 3HG2 THR A 288 -49.068-164.968 73.483 1.00 0.00 H ATOM 4700 N ALA A 289 -50.295-168.119 74.145 1.00 0.00 N ATOM 4701 CA ALA A 289 -49.056-168.789 74.630 1.00 0.00 C ATOM 4702 C ALA A 289 -47.858-168.577 73.658 1.00 0.00 C ATOM 4703 O ALA A 289 -46.742-169.029 73.889 1.00 0.00 O ATOM 4704 CB ALA A 289 -49.400-170.263 74.859 1.00 0.00 C ATOM 4705 H ALA A 289 -50.805-168.574 73.447 1.00 0.00 H ATOM 4706 HA ALA A 289 -48.780-168.338 75.573 1.00 0.00 H ATOM 4707 1HB ALA A 289 -48.543-170.794 75.266 1.00 0.00 H ATOM 4708 2HB ALA A 289 -50.230-170.331 75.563 1.00 0.00 H ATOM 4709 3HB ALA A 289 -49.699-170.723 73.915 1.00 0.00 H ATOM 4710 N GLN A 290 -48.103-167.842 72.569 1.00 0.00 N ATOM 4711 CA GLN A 290 -47.131-167.634 71.490 1.00 0.00 C ATOM 4712 C GLN A 290 -46.074-166.609 71.954 1.00 0.00 C ATOM 4713 O GLN A 290 -46.013-165.487 71.442 1.00 0.00 O ATOM 4714 CB GLN A 290 -47.826-167.154 70.213 1.00 0.00 C ATOM 4715 CG GLN A 290 -48.800-168.157 69.620 1.00 0.00 C ATOM 4716 CD GLN A 290 -48.105-169.402 69.103 1.00 0.00 C ATOM 4717 OE1 GLN A 290 -47.290-169.337 68.178 1.00 0.00 O ATOM 4718 NE2 GLN A 290 -48.424-170.547 69.697 1.00 0.00 N ATOM 4719 H GLN A 290 -48.984-167.323 72.499 1.00 0.00 H ATOM 4720 HA GLN A 290 -46.599-168.552 71.257 1.00 0.00 H ATOM 4721 1HB GLN A 290 -48.375-166.235 70.421 1.00 0.00 H ATOM 4722 2HB GLN A 290 -47.077-166.924 69.456 1.00 0.00 H ATOM 4723 1HG GLN A 290 -49.511-168.457 70.390 1.00 0.00 H ATOM 4724 2HG GLN A 290 -49.326-167.689 68.788 1.00 0.00 H ATOM 4725 1HE2 GLN A 290 -47.997-171.402 69.398 1.00 0.00 H ATOM 4726 2HE2 GLN A 290 -49.090-170.555 70.442 1.00 0.00 H ATOM 4727 N ASP A 291 -45.225-166.984 72.933 1.00 0.00 N ATOM 4728 CA ASP A 291 -44.075-166.243 73.491 1.00 0.00 C ATOM 4729 C ASP A 291 -42.715-166.767 72.979 1.00 0.00 C ATOM 4730 O ASP A 291 -41.655-166.665 73.609 1.00 0.00 O ATOM 4731 CB ASP A 291 -44.101-166.312 75.020 1.00 0.00 C ATOM 4732 CG ASP A 291 -45.228-165.491 75.631 1.00 0.00 C ATOM 4733 OD1 ASP A 291 -45.448-164.392 75.179 1.00 0.00 O ATOM 4734 OD2 ASP A 291 -45.857-165.970 76.544 1.00 0.00 O ATOM 4735 H ASP A 291 -45.383-167.896 73.350 1.00 0.00 H ATOM 4736 HA ASP A 291 -44.092-165.209 73.198 1.00 0.00 H ATOM 4737 1HB ASP A 291 -44.214-167.350 75.335 1.00 0.00 H ATOM 4738 2HB ASP A 291 -43.151-165.952 75.416 1.00 0.00 H ATOM 4739 N ASP A 292 -42.762-167.343 71.777 1.00 0.00 N ATOM 4740 CA ASP A 292 -41.623-167.989 71.123 1.00 0.00 C ATOM 4741 C ASP A 292 -40.442-166.987 70.971 1.00 0.00 C ATOM 4742 O ASP A 292 -40.741-165.834 70.598 1.00 0.00 O ATOM 4743 CB ASP A 292 -42.040-168.527 69.749 1.00 0.00 C ATOM 4744 CG ASP A 292 -40.895-169.164 68.979 1.00 0.00 C ATOM 4745 OD1 ASP A 292 -40.776-170.365 69.015 1.00 0.00 O ATOM 4746 OD2 ASP A 292 -40.143-168.444 68.367 1.00 0.00 O ATOM 4747 H ASP A 292 -43.655-167.356 71.317 1.00 0.00 H ATOM 4748 HA ASP A 292 -41.298-168.844 71.705 1.00 0.00 H ATOM 4749 1HB ASP A 292 -42.824-169.274 69.878 1.00 0.00 H ATOM 4750 2HB ASP A 292 -42.450-167.712 69.153 1.00 0.00 H ATOM 4751 N GLU A 293 -39.199-167.377 71.213 1.00 0.00 N ATOM 4752 CA GLU A 293 -37.977-166.576 70.963 1.00 0.00 C ATOM 4753 C GLU A 293 -37.013-167.246 69.945 1.00 0.00 C ATOM 4754 O GLU A 293 -35.838-166.844 69.862 1.00 0.00 O ATOM 4755 CB GLU A 293 -37.238-166.331 72.281 1.00 0.00 C ATOM 4756 CG GLU A 293 -38.002-165.473 73.280 1.00 0.00 C ATOM 4757 CD GLU A 293 -37.301-165.354 74.605 1.00 0.00 C ATOM 4758 OE1 GLU A 293 -37.036-166.365 75.208 1.00 0.00 O ATOM 4759 OE2 GLU A 293 -37.031-164.249 75.014 1.00 0.00 O ATOM 4760 H GLU A 293 -39.021-168.291 71.612 1.00 0.00 H ATOM 4761 HA GLU A 293 -38.199-165.587 70.577 1.00 0.00 H ATOM 4762 1HB GLU A 293 -37.019-167.286 72.759 1.00 0.00 H ATOM 4763 2HB GLU A 293 -36.286-165.840 72.078 1.00 0.00 H ATOM 4764 1HG GLU A 293 -38.134-164.476 72.861 1.00 0.00 H ATOM 4765 2HG GLU A 293 -38.989-165.906 73.434 1.00 0.00 H ATOM 4766 N THR A 294 -37.473-168.264 69.215 1.00 0.00 N ATOM 4767 CA THR A 294 -36.627-169.190 68.375 1.00 0.00 C ATOM 4768 C THR A 294 -37.163-169.426 66.947 1.00 0.00 C ATOM 4769 O THR A 294 -36.498-170.184 66.221 1.00 0.00 O ATOM 4770 CB THR A 294 -36.471-170.559 69.064 1.00 0.00 C ATOM 4771 OG1 THR A 294 -37.759-171.168 69.219 1.00 0.00 O ATOM 4772 CG2 THR A 294 -35.822-170.398 70.430 1.00 0.00 C ATOM 4773 H THR A 294 -38.431-168.481 69.144 1.00 0.00 H ATOM 4774 HA THR A 294 -35.642-168.777 68.227 1.00 0.00 H ATOM 4775 HB THR A 294 -35.850-171.208 68.447 1.00 0.00 H ATOM 4776 HG1 THR A 294 -38.440-170.555 68.930 1.00 0.00 H ATOM 4777 1HG2 THR A 294 -35.720-171.375 70.901 1.00 0.00 H ATOM 4778 2HG2 THR A 294 -34.837-169.946 70.314 1.00 0.00 H ATOM 4779 3HG2 THR A 294 -36.444-169.758 71.054 1.00 0.00 H ATOM 4780 N SER A 295 -38.295-168.865 66.546 1.00 0.00 N ATOM 4781 CA SER A 295 -38.948-168.962 65.208 1.00 0.00 C ATOM 4782 C SER A 295 -38.375-168.025 64.104 1.00 0.00 C ATOM 4783 O SER A 295 -38.750-168.160 62.938 1.00 0.00 O ATOM 4784 CB SER A 295 -40.429-168.680 65.365 1.00 0.00 C ATOM 4785 OG SER A 295 -40.643-167.398 65.888 1.00 0.00 O ATOM 4786 H SER A 295 -38.804-168.326 67.236 1.00 0.00 H ATOM 4787 HA SER A 295 -38.883-169.999 64.880 1.00 0.00 H ATOM 4788 1HB SER A 295 -40.921-168.767 64.396 1.00 0.00 H ATOM 4789 2HB SER A 295 -40.874-169.423 66.025 1.00 0.00 H ATOM 4790 HG SER A 295 -40.559-167.484 66.841 1.00 0.00 H ATOM 4791 N SER A 296 -37.447-167.131 64.448 1.00 0.00 N ATOM 4792 CA SER A 296 -36.893-166.172 63.464 1.00 0.00 C ATOM 4793 C SER A 296 -35.845-166.784 62.513 1.00 0.00 C ATOM 4794 O SER A 296 -34.638-166.562 62.614 1.00 0.00 O ATOM 4795 CB SER A 296 -36.271-165.000 64.197 1.00 0.00 C ATOM 4796 OG SER A 296 -37.230-164.316 64.957 1.00 0.00 O ATOM 4797 H SER A 296 -37.085-167.085 65.365 1.00 0.00 H ATOM 4798 HA SER A 296 -37.719-165.809 62.856 1.00 0.00 H ATOM 4799 1HB SER A 296 -35.475-165.359 64.850 1.00 0.00 H ATOM 4800 2HB SER A 296 -35.821-164.318 63.477 1.00 0.00 H ATOM 4801 HG SER A 296 -38.027-164.296 64.421 1.00 0.00 H ATOM 4802 N GLN A 297 -36.309-167.609 61.566 1.00 0.00 N ATOM 4803 CA GLN A 297 -35.429-168.388 60.677 1.00 0.00 C ATOM 4804 C GLN A 297 -34.488-167.521 59.796 1.00 0.00 C ATOM 4805 O GLN A 297 -34.955-166.977 58.792 1.00 0.00 O ATOM 4806 CB GLN A 297 -36.281-169.288 59.778 1.00 0.00 C ATOM 4807 CG GLN A 297 -35.488-170.059 58.737 1.00 0.00 C ATOM 4808 CD GLN A 297 -36.296-171.175 58.103 1.00 0.00 C ATOM 4809 OE1 GLN A 297 -37.123-171.812 58.760 1.00 0.00 O ATOM 4810 NE2 GLN A 297 -36.060-171.419 56.819 1.00 0.00 N ATOM 4811 H GLN A 297 -37.302-167.705 61.470 1.00 0.00 H ATOM 4812 HA GLN A 297 -34.808-168.977 61.344 1.00 0.00 H ATOM 4813 1HB GLN A 297 -36.820-170.010 60.392 1.00 0.00 H ATOM 4814 2HB GLN A 297 -37.024-168.684 59.257 1.00 0.00 H ATOM 4815 1HG GLN A 297 -35.178-169.371 57.950 1.00 0.00 H ATOM 4816 2HG GLN A 297 -34.612-170.499 59.214 1.00 0.00 H ATOM 4817 1HE2 GLN A 297 -36.563-172.144 56.346 1.00 0.00 H ATOM 4818 2HE2 GLN A 297 -35.380-170.878 56.323 1.00 0.00 H ATOM 4819 N GLY A 298 -33.208-167.402 60.138 1.00 0.00 N ATOM 4820 CA GLY A 298 -32.193-166.681 59.330 1.00 0.00 C ATOM 4821 C GLY A 298 -31.888-167.220 57.928 1.00 0.00 C ATOM 4822 O GLY A 298 -31.262-166.517 57.136 1.00 0.00 O ATOM 4823 H GLY A 298 -32.840-167.809 60.977 1.00 0.00 H ATOM 4824 1HA GLY A 298 -32.530-165.651 59.210 1.00 0.00 H ATOM 4825 2HA GLY A 298 -31.246-166.664 59.865 1.00 0.00 H ATOM 4826 N LYS A 299 -32.326-168.445 57.621 1.00 0.00 N ATOM 4827 CA LYS A 299 -32.228-169.098 56.306 1.00 0.00 C ATOM 4828 C LYS A 299 -33.420-168.783 55.381 1.00 0.00 C ATOM 4829 O LYS A 299 -33.323-169.290 54.239 1.00 0.00 O ATOM 4830 CB LYS A 299 -32.101-170.611 56.484 1.00 0.00 C ATOM 4831 CG LYS A 299 -30.810-171.059 57.158 1.00 0.00 C ATOM 4832 CD LYS A 299 -30.712-172.576 57.211 1.00 0.00 C ATOM 4833 CE LYS A 299 -29.387-173.026 57.809 1.00 0.00 C ATOM 4834 NZ LYS A 299 -29.244-174.507 57.796 1.00 0.00 N ATOM 4835 H LYS A 299 -32.811-168.946 58.358 1.00 0.00 H ATOM 4836 HA LYS A 299 -31.363-168.675 55.803 1.00 0.00 H ATOM 4837 1HB LYS A 299 -32.935-170.979 57.082 1.00 0.00 H ATOM 4838 2HB LYS A 299 -32.156-171.099 55.511 1.00 0.00 H ATOM 4839 1HG LYS A 299 -29.956-170.668 56.605 1.00 0.00 H ATOM 4840 2HG LYS A 299 -30.774-170.665 58.173 1.00 0.00 H ATOM 4841 1HD LYS A 299 -31.528-172.973 57.817 1.00 0.00 H ATOM 4842 2HD LYS A 299 -30.801-172.982 56.204 1.00 0.00 H ATOM 4843 1HE LYS A 299 -28.566-172.589 57.243 1.00 0.00 H ATOM 4844 2HE LYS A 299 -29.316-172.676 58.839 1.00 0.00 H ATOM 4845 1HZ LYS A 299 -28.355-174.764 58.200 1.00 0.00 H ATOM 4846 2HZ LYS A 299 -29.992-174.923 58.334 1.00 0.00 H ATOM 4847 3HZ LYS A 299 -29.290-174.841 56.844 1.00 0.00 H ATOM 4848 N ALA A 300 -34.463-168.039 55.687 1.00 0.00 N ATOM 4849 CA ALA A 300 -35.546-167.749 54.734 1.00 0.00 C ATOM 4850 C ALA A 300 -35.417-166.326 54.147 1.00 0.00 C ATOM 4851 O ALA A 300 -34.969-165.415 54.834 1.00 0.00 O ATOM 4852 CB ALA A 300 -36.896-167.929 55.436 1.00 0.00 C ATOM 4853 H ALA A 300 -34.592-167.600 56.592 1.00 0.00 H ATOM 4854 HA ALA A 300 -35.511-168.470 53.921 1.00 0.00 H ATOM 4855 1HB ALA A 300 -37.706-167.744 54.731 1.00 0.00 H ATOM 4856 2HB ALA A 300 -36.987-168.942 55.826 1.00 0.00 H ATOM 4857 3HB ALA A 300 -36.975-167.224 56.267 1.00 0.00 H ATOM 4858 N GLU A 301 -35.800-166.146 52.880 1.00 0.00 N ATOM 4859 CA GLU A 301 -35.677-164.846 52.171 1.00 0.00 C ATOM 4860 C GLU A 301 -36.475-163.671 52.809 1.00 0.00 C ATOM 4861 O GLU A 301 -36.063-162.524 52.569 1.00 0.00 O ATOM 4862 CB GLU A 301 -36.124-165.019 50.718 1.00 0.00 C ATOM 4863 CG GLU A 301 -35.168-165.835 49.859 1.00 0.00 C ATOM 4864 CD GLU A 301 -35.459-165.720 48.389 1.00 0.00 C ATOM 4865 OE1 GLU A 301 -36.424-165.081 48.042 1.00 0.00 O ATOM 4866 OE2 GLU A 301 -34.715-166.270 47.611 1.00 0.00 O ATOM 4867 H GLU A 301 -36.230-166.919 52.400 1.00 0.00 H ATOM 4868 HA GLU A 301 -34.627-164.556 52.183 1.00 0.00 H ATOM 4869 1HB GLU A 301 -37.097-165.509 50.693 1.00 0.00 H ATOM 4870 2HB GLU A 301 -36.238-164.040 50.253 1.00 0.00 H ATOM 4871 1HG GLU A 301 -34.149-165.495 50.044 1.00 0.00 H ATOM 4872 2HG GLU A 301 -35.232-166.881 50.157 1.00 0.00 H ATOM 4873 N ASN A 302 -37.550-163.893 53.547 1.00 0.00 N ATOM 4874 CA ASN A 302 -38.375-162.862 54.178 1.00 0.00 C ATOM 4875 C ASN A 302 -37.752-162.363 55.507 1.00 0.00 C ATOM 4876 O ASN A 302 -38.177-161.272 55.937 1.00 0.00 O ATOM 4877 CB ASN A 302 -39.781-163.385 54.405 1.00 0.00 C ATOM 4878 CG ASN A 302 -39.809-164.611 55.275 1.00 0.00 C ATOM 4879 OD1 ASN A 302 -38.864-165.408 55.274 1.00 0.00 O ATOM 4880 ND2 ASN A 302 -40.873-164.776 56.017 1.00 0.00 N ATOM 4881 H ASN A 302 -37.853-164.837 53.701 1.00 0.00 H ATOM 4882 HA ASN A 302 -38.443-162.004 53.504 1.00 0.00 H ATOM 4883 1HB ASN A 302 -40.388-162.608 54.872 1.00 0.00 H ATOM 4884 2HB ASN A 302 -40.240-163.625 53.445 1.00 0.00 H ATOM 4885 1HD2 ASN A 302 -40.946-165.574 56.616 1.00 0.00 H ATOM 4886 2HD2 ASN A 302 -41.614-164.106 55.986 1.00 0.00 H ATOM 4887 N ILE A 303 -36.856-163.074 56.189 1.00 0.00 N ATOM 4888 CA ILE A 303 -36.407-162.756 57.565 1.00 0.00 C ATOM 4889 C ILE A 303 -35.106-161.914 57.531 1.00 0.00 C ATOM 4890 O ILE A 303 -34.075-162.429 57.080 1.00 0.00 O ATOM 4891 CB ILE A 303 -36.172-164.039 58.382 1.00 0.00 C ATOM 4892 CG1 ILE A 303 -37.432-164.909 58.382 1.00 0.00 C ATOM 4893 CG2 ILE A 303 -35.758-163.696 59.805 1.00 0.00 C ATOM 4894 CD1 ILE A 303 -38.653-164.216 58.943 1.00 0.00 C ATOM 4895 H ILE A 303 -36.431-163.881 55.775 1.00 0.00 H ATOM 4896 HA ILE A 303 -37.147-162.123 58.026 1.00 0.00 H ATOM 4897 HB ILE A 303 -35.383-164.628 57.916 1.00 0.00 H ATOM 4898 1HG1 ILE A 303 -37.657-165.225 57.364 1.00 0.00 H ATOM 4899 2HG1 ILE A 303 -37.252-165.810 58.970 1.00 0.00 H ATOM 4900 1HG2 ILE A 303 -35.597-164.615 60.368 1.00 0.00 H ATOM 4901 2HG2 ILE A 303 -34.836-163.117 59.785 1.00 0.00 H ATOM 4902 3HG2 ILE A 303 -36.545-163.111 60.281 1.00 0.00 H ATOM 4903 1HD1 ILE A 303 -39.505-164.896 58.910 1.00 0.00 H ATOM 4904 2HD1 ILE A 303 -38.462-163.923 59.976 1.00 0.00 H ATOM 4905 3HD1 ILE A 303 -38.873-163.331 58.349 1.00 0.00 H ATOM 4906 N MET A 304 -35.096-160.697 58.057 1.00 0.00 N ATOM 4907 CA MET A 304 -33.872-159.874 58.168 1.00 0.00 C ATOM 4908 C MET A 304 -33.241-159.905 59.562 1.00 0.00 C ATOM 4909 O MET A 304 -32.015-159.906 59.682 1.00 0.00 O ATOM 4910 CB MET A 304 -34.184-158.430 57.779 1.00 0.00 C ATOM 4911 CG MET A 304 -32.994-157.484 57.863 1.00 0.00 C ATOM 4912 SD MET A 304 -33.351-155.856 57.174 1.00 0.00 S ATOM 4913 CE MET A 304 -34.640-155.294 58.282 1.00 0.00 C ATOM 4914 H MET A 304 -35.960-160.287 58.386 1.00 0.00 H ATOM 4915 HA MET A 304 -33.139-160.247 57.455 1.00 0.00 H ATOM 4916 1HB MET A 304 -34.562-158.402 56.758 1.00 0.00 H ATOM 4917 2HB MET A 304 -34.968-158.039 58.429 1.00 0.00 H ATOM 4918 1HG MET A 304 -32.700-157.361 58.904 1.00 0.00 H ATOM 4919 2HG MET A 304 -32.152-157.911 57.319 1.00 0.00 H ATOM 4920 1HE MET A 304 -34.966-154.297 57.986 1.00 0.00 H ATOM 4921 2HE MET A 304 -35.485-155.982 58.236 1.00 0.00 H ATOM 4922 3HE MET A 304 -34.254-155.261 59.302 1.00 0.00 H ATOM 4923 N ALA A 305 -34.086-159.909 60.584 1.00 0.00 N ATOM 4924 CA ALA A 305 -33.746-159.816 61.994 1.00 0.00 C ATOM 4925 C ALA A 305 -34.914-160.373 62.828 1.00 0.00 C ATOM 4926 O ALA A 305 -36.025-160.564 62.313 1.00 0.00 O ATOM 4927 CB ALA A 305 -33.504-158.331 62.319 1.00 0.00 C ATOM 4928 H ALA A 305 -35.074-159.971 60.373 1.00 0.00 H ATOM 4929 HA ALA A 305 -32.855-160.407 62.199 1.00 0.00 H ATOM 4930 1HB ALA A 305 -33.247-158.206 63.370 1.00 0.00 H ATOM 4931 2HB ALA A 305 -32.678-157.945 61.715 1.00 0.00 H ATOM 4932 3HB ALA A 305 -34.402-157.748 62.103 1.00 0.00 H ATOM 4933 N SER A 306 -34.618-160.597 64.097 1.00 0.00 N ATOM 4934 CA SER A 306 -35.562-161.047 65.119 1.00 0.00 C ATOM 4935 C SER A 306 -35.869-159.836 65.996 1.00 0.00 C ATOM 4936 O SER A 306 -35.034-159.475 66.835 1.00 0.00 O ATOM 4937 CB SER A 306 -34.986-162.181 65.945 1.00 0.00 C ATOM 4938 OG SER A 306 -35.927-162.661 66.865 1.00 0.00 O ATOM 4939 H SER A 306 -33.678-160.442 64.424 1.00 0.00 H ATOM 4940 HA SER A 306 -36.463-161.462 64.679 1.00 0.00 H ATOM 4941 1HB SER A 306 -34.674-162.990 65.284 1.00 0.00 H ATOM 4942 2HB SER A 306 -34.101-161.832 66.475 1.00 0.00 H ATOM 4943 HG SER A 306 -36.514-163.236 66.368 1.00 0.00 H ATOM 4944 N LEU A 307 -37.022-159.228 65.797 1.00 0.00 N ATOM 4945 CA LEU A 307 -37.516-158.050 66.513 1.00 0.00 C ATOM 4946 C LEU A 307 -39.044-158.014 66.323 1.00 0.00 C ATOM 4947 O LEU A 307 -39.497-157.928 65.147 1.00 0.00 O ATOM 4948 CB LEU A 307 -36.869-156.765 65.983 1.00 0.00 C ATOM 4949 CG LEU A 307 -37.282-155.470 66.695 1.00 0.00 C ATOM 4950 CD1 LEU A 307 -36.791-155.503 68.136 1.00 0.00 C ATOM 4951 CD2 LEU A 307 -36.707-154.275 65.949 1.00 0.00 C ATOM 4952 H LEU A 307 -37.646-159.561 65.077 1.00 0.00 H ATOM 4953 HA LEU A 307 -37.310-158.178 67.564 1.00 0.00 H ATOM 4954 1HB LEU A 307 -35.788-156.859 66.069 1.00 0.00 H ATOM 4955 2HB LEU A 307 -37.122-156.658 64.928 1.00 0.00 H ATOM 4956 HG LEU A 307 -38.370-155.396 66.715 1.00 0.00 H ATOM 4957 1HD1 LEU A 307 -37.084-154.583 68.641 1.00 0.00 H ATOM 4958 2HD1 LEU A 307 -37.233-156.356 68.651 1.00 0.00 H ATOM 4959 3HD1 LEU A 307 -35.705-155.593 68.148 1.00 0.00 H ATOM 4960 1HD2 LEU A 307 -37.001-153.355 66.454 1.00 0.00 H ATOM 4961 2HD2 LEU A 307 -35.619-154.347 65.929 1.00 0.00 H ATOM 4962 3HD2 LEU A 307 -37.088-154.266 64.927 1.00 0.00 H ATOM 4963 N GLU A 308 -39.753-158.085 67.414 1.00 0.00 N ATOM 4964 CA GLU A 308 -41.205-158.175 67.532 1.00 0.00 C ATOM 4965 C GLU A 308 -41.708-157.166 68.559 1.00 0.00 C ATOM 4966 O GLU A 308 -40.943-156.716 69.433 1.00 0.00 O ATOM 4967 CB GLU A 308 -41.630-159.589 67.931 1.00 0.00 C ATOM 4968 CG GLU A 308 -41.145-160.682 66.989 1.00 0.00 C ATOM 4969 CD GLU A 308 -41.679-162.041 67.345 1.00 0.00 C ATOM 4970 OE1 GLU A 308 -42.428-162.137 68.288 1.00 0.00 O ATOM 4971 OE2 GLU A 308 -41.339-162.987 66.673 1.00 0.00 O ATOM 4972 H GLU A 308 -39.329-158.101 68.323 1.00 0.00 H ATOM 4973 HA GLU A 308 -41.664-157.863 66.607 1.00 0.00 H ATOM 4974 1HB GLU A 308 -41.251-159.815 68.928 1.00 0.00 H ATOM 4975 2HB GLU A 308 -42.718-159.644 67.975 1.00 0.00 H ATOM 4976 1HG GLU A 308 -41.456-160.436 65.975 1.00 0.00 H ATOM 4977 2HG GLU A 308 -40.057-160.708 67.009 1.00 0.00 H ATOM 4978 N ARG A 309 -42.989-156.822 68.449 1.00 0.00 N ATOM 4979 CA ARG A 309 -43.595-156.006 69.530 1.00 0.00 C ATOM 4980 C ARG A 309 -44.976-156.557 69.907 1.00 0.00 C ATOM 4981 O ARG A 309 -45.628-157.217 69.085 1.00 0.00 O ATOM 4982 CB ARG A 309 -43.734-154.551 69.106 1.00 0.00 C ATOM 4983 CG ARG A 309 -44.758-154.299 68.011 1.00 0.00 C ATOM 4984 CD ARG A 309 -45.217-152.886 68.003 1.00 0.00 C ATOM 4985 NE ARG A 309 -46.045-152.579 69.157 1.00 0.00 N ATOM 4986 CZ ARG A 309 -46.569-151.366 69.422 1.00 0.00 C ATOM 4987 NH1 ARG A 309 -46.342-150.360 68.608 1.00 0.00 N ATOM 4988 NH2 ARG A 309 -47.311-151.188 70.502 1.00 0.00 N ATOM 4989 H ARG A 309 -43.582-157.199 67.755 1.00 0.00 H ATOM 4990 HA ARG A 309 -42.993-156.148 70.431 1.00 0.00 H ATOM 4991 1HB ARG A 309 -44.016-153.946 69.966 1.00 0.00 H ATOM 4992 2HB ARG A 309 -42.771-154.183 68.749 1.00 0.00 H ATOM 4993 1HG ARG A 309 -44.315-154.521 67.040 1.00 0.00 H ATOM 4994 2HG ARG A 309 -45.625-154.941 68.169 1.00 0.00 H ATOM 4995 1HD ARG A 309 -44.353-152.223 68.017 1.00 0.00 H ATOM 4996 2HD ARG A 309 -45.804-152.700 67.104 1.00 0.00 H ATOM 4997 HE ARG A 309 -46.242-153.328 69.809 1.00 0.00 H ATOM 4998 1HH1 ARG A 309 -45.775-150.496 67.783 1.00 0.00 H ATOM 4999 2HH1 ARG A 309 -46.735-149.452 68.806 1.00 0.00 H ATOM 5000 1HH2 ARG A 309 -47.486-151.961 71.129 1.00 0.00 H ATOM 5001 2HH2 ARG A 309 -47.703-150.279 70.700 1.00 0.00 H ATOM 5002 N SER A 310 -45.373-156.235 71.115 1.00 0.00 N ATOM 5003 CA SER A 310 -46.694-156.391 71.721 1.00 0.00 C ATOM 5004 C SER A 310 -47.625-155.174 71.516 1.00 0.00 C ATOM 5005 O SER A 310 -47.138-154.058 71.301 1.00 0.00 O ATOM 5006 CB SER A 310 -46.529-156.657 73.205 1.00 0.00 C ATOM 5007 OG SER A 310 -45.976-155.547 73.856 1.00 0.00 O ATOM 5008 H SER A 310 -44.706-155.761 71.721 1.00 0.00 H ATOM 5009 HA SER A 310 -47.191-157.220 71.248 1.00 0.00 H ATOM 5010 1HB SER A 310 -47.500-156.892 73.642 1.00 0.00 H ATOM 5011 2HB SER A 310 -45.887-157.524 73.349 1.00 0.00 H ATOM 5012 HG SER A 310 -46.223-155.632 74.780 1.00 0.00 H ATOM 5013 N MET A 311 -48.919-155.410 71.649 1.00 0.00 N ATOM 5014 CA MET A 311 -50.094-154.531 71.596 1.00 0.00 C ATOM 5015 C MET A 311 -51.312-155.272 72.174 1.00 0.00 C ATOM 5016 O MET A 311 -51.312-156.506 72.227 1.00 0.00 O ATOM 5017 CB MET A 311 -50.363-154.074 70.162 1.00 0.00 C ATOM 5018 CG MET A 311 -50.692-155.202 69.194 1.00 0.00 C ATOM 5019 SD MET A 311 -50.406-154.745 67.472 1.00 0.00 S ATOM 5020 CE MET A 311 -48.617-154.768 67.409 1.00 0.00 C ATOM 5021 H MET A 311 -49.156-156.387 71.844 1.00 0.00 H ATOM 5022 HA MET A 311 -49.917-153.668 72.236 1.00 0.00 H ATOM 5023 1HB MET A 311 -51.196-153.373 70.155 1.00 0.00 H ATOM 5024 2HB MET A 311 -49.488-153.548 69.779 1.00 0.00 H ATOM 5025 1HG MET A 311 -50.080-156.072 69.426 1.00 0.00 H ATOM 5026 2HG MET A 311 -51.739-155.483 69.306 1.00 0.00 H ATOM 5027 1HE MET A 311 -48.285-154.505 66.405 1.00 0.00 H ATOM 5028 2HE MET A 311 -48.217-154.048 68.125 1.00 0.00 H ATOM 5029 3HE MET A 311 -48.257-155.766 67.662 1.00 0.00 H ATOM 5030 N HIS A 312 -52.333-154.556 72.613 1.00 0.00 N ATOM 5031 CA HIS A 312 -53.650-155.112 72.943 1.00 0.00 C ATOM 5032 C HIS A 312 -54.638-153.967 73.249 1.00 0.00 C ATOM 5033 O HIS A 312 -54.240-153.139 74.098 1.00 0.00 O ATOM 5034 CB HIS A 312 -53.567-156.068 74.139 1.00 0.00 C ATOM 5035 CG HIS A 312 -53.043-155.470 75.409 1.00 0.00 C ATOM 5036 ND1 HIS A 312 -51.698-155.277 75.653 1.00 0.00 N ATOM 5037 CD2 HIS A 312 -53.697-155.046 76.519 1.00 0.00 C ATOM 5038 CE1 HIS A 312 -51.548-154.853 76.903 1.00 0.00 C ATOM 5039 NE2 HIS A 312 -52.742-154.689 77.435 1.00 0.00 N ATOM 5040 H HIS A 312 -52.216-153.563 72.740 1.00 0.00 H ATOM 5041 HA HIS A 312 -54.001-155.711 72.117 1.00 0.00 H ATOM 5042 1HB HIS A 312 -54.560-156.444 74.352 1.00 0.00 H ATOM 5043 2HB HIS A 312 -52.909-156.894 73.880 1.00 0.00 H ATOM 5044 HD2 HIS A 312 -54.784-155.014 76.629 1.00 0.00 H ATOM 5045 HE1 HIS A 312 -50.589-154.679 77.391 1.00 0.00 H ATOM 5046 HE2 HIS A 312 -52.932-154.356 78.371 1.00 0.00 H ATOM 5047 N PRO A 313 -55.819-153.821 72.635 1.00 0.00 N ATOM 5048 CA PRO A 313 -56.828-152.854 73.095 1.00 0.00 C ATOM 5049 C PRO A 313 -57.393-153.322 74.473 1.00 0.00 C ATOM 5050 O PRO A 313 -57.788-152.358 75.167 1.00 0.00 O ATOM 5051 CB PRO A 313 -57.887-152.896 71.989 1.00 0.00 C ATOM 5052 CG PRO A 313 -57.834-154.298 71.486 1.00 0.00 C ATOM 5053 CD PRO A 313 -56.374-154.660 71.536 1.00 0.00 C ATOM 5054 HA PRO A 313 -56.448-151.851 73.292 1.00 0.00 H ATOM 5055 1HB PRO A 313 -58.871-152.627 72.399 1.00 0.00 H ATOM 5056 2HB PRO A 313 -57.650-152.155 71.212 1.00 0.00 H ATOM 5057 1HG PRO A 313 -58.455-154.952 72.118 1.00 0.00 H ATOM 5058 2HG PRO A 313 -58.250-154.353 70.469 1.00 0.00 H ATOM 5059 1HD PRO A 313 -56.268-155.731 71.761 1.00 0.00 H ATOM 5060 2HD PRO A 313 -55.903-154.416 70.572 1.00 0.00 H ATOM 5061 N GLU A 314 -57.416-154.525 74.949 1.00 0.00 N ATOM 5062 CA GLU A 314 -57.947-154.913 76.303 1.00 0.00 C ATOM 5063 C GLU A 314 -57.737-156.414 76.547 1.00 0.00 C ATOM 5064 O GLU A 314 -57.648-157.109 75.495 1.00 0.00 O ATOM 5065 CB GLU A 314 -59.434-154.578 76.431 1.00 0.00 C ATOM 5066 CG GLU A 314 -60.338-155.355 75.484 1.00 0.00 C ATOM 5067 CD GLU A 314 -61.785-154.966 75.606 1.00 0.00 C ATOM 5068 OE1 GLU A 314 -62.082-154.088 76.380 1.00 0.00 O ATOM 5069 OE2 GLU A 314 -62.595-155.549 74.924 1.00 0.00 O ATOM 5070 H GLU A 314 -57.049-155.351 74.521 1.00 0.00 H ATOM 5071 HA GLU A 314 -57.237-154.433 76.962 1.00 0.00 H ATOM 5072 1HB GLU A 314 -59.766-154.778 77.450 1.00 0.00 H ATOM 5073 2HB GLU A 314 -59.585-153.515 76.240 1.00 0.00 H ATOM 5074 1HG GLU A 314 -60.011-155.178 74.460 1.00 0.00 H ATOM 5075 2HG GLU A 314 -60.234-156.419 75.691 1.00 0.00 H ATOM 5076 N LEU A 315 -57.672-156.874 77.763 1.00 0.00 N ATOM 5077 CA LEU A 315 -57.755-158.283 78.226 1.00 0.00 C ATOM 5078 C LEU A 315 -56.757-159.223 77.515 1.00 0.00 C ATOM 5079 O LEU A 315 -55.833-159.667 78.207 1.00 0.00 O ATOM 5080 CB LEU A 315 -59.179-158.812 78.015 1.00 0.00 C ATOM 5081 CG LEU A 315 -60.277-158.109 78.824 1.00 0.00 C ATOM 5082 CD1 LEU A 315 -61.640-158.629 78.390 1.00 0.00 C ATOM 5083 CD2 LEU A 315 -60.047-158.351 80.309 1.00 0.00 C ATOM 5084 H LEU A 315 -57.548-156.256 78.551 1.00 0.00 H ATOM 5085 HA LEU A 315 -57.420-158.258 79.255 1.00 0.00 H ATOM 5086 1HB LEU A 315 -59.433-158.717 76.961 1.00 0.00 H ATOM 5087 2HB LEU A 315 -59.199-159.870 78.279 1.00 0.00 H ATOM 5088 HG LEU A 315 -60.248-157.038 78.623 1.00 0.00 H ATOM 5089 1HD1 LEU A 315 -62.420-158.129 78.964 1.00 0.00 H ATOM 5090 2HD1 LEU A 315 -61.786-158.426 77.329 1.00 0.00 H ATOM 5091 3HD1 LEU A 315 -61.693-159.703 78.564 1.00 0.00 H ATOM 5092 1HD2 LEU A 315 -60.827-157.851 80.884 1.00 0.00 H ATOM 5093 2HD2 LEU A 315 -60.077-159.422 80.512 1.00 0.00 H ATOM 5094 3HD2 LEU A 315 -59.073-157.954 80.596 1.00 0.00 H ATOM 5095 N MET A 316 -56.888-159.490 76.220 1.00 0.00 N ATOM 5096 CA MET A 316 -56.053-160.437 75.472 1.00 0.00 C ATOM 5097 C MET A 316 -54.742-159.807 74.970 1.00 0.00 C ATOM 5098 O MET A 316 -54.735-158.645 74.588 1.00 0.00 O ATOM 5099 CB MET A 316 -56.847-161.005 74.298 1.00 0.00 C ATOM 5100 CG MET A 316 -57.980-161.940 74.697 1.00 0.00 C ATOM 5101 SD MET A 316 -58.919-162.540 73.278 1.00 0.00 S ATOM 5102 CE MET A 316 -59.938-163.792 74.052 1.00 0.00 C ATOM 5103 H MET A 316 -57.579-159.034 75.648 1.00 0.00 H ATOM 5104 HA MET A 316 -55.837-161.212 76.188 1.00 0.00 H ATOM 5105 1HB MET A 316 -57.277-160.188 73.720 1.00 0.00 H ATOM 5106 2HB MET A 316 -56.176-161.556 73.637 1.00 0.00 H ATOM 5107 1HG MET A 316 -57.572-162.799 75.229 1.00 0.00 H ATOM 5108 2HG MET A 316 -58.664-161.418 75.366 1.00 0.00 H ATOM 5109 1HE MET A 316 -60.578-164.256 73.300 1.00 0.00 H ATOM 5110 2HE MET A 316 -59.301-164.551 74.506 1.00 0.00 H ATOM 5111 3HE MET A 316 -60.559-163.331 74.821 1.00 0.00 H ATOM 5112 N LYS A 317 -53.676-160.577 74.976 1.00 0.00 N ATOM 5113 CA LYS A 317 -52.290-160.245 74.581 1.00 0.00 C ATOM 5114 C LYS A 317 -52.224-160.413 73.051 1.00 0.00 C ATOM 5115 O LYS A 317 -52.715-161.472 72.636 1.00 0.00 O ATOM 5116 CB LYS A 317 -51.266-161.139 75.283 1.00 0.00 C ATOM 5117 CG LYS A 317 -49.815-160.776 75.000 1.00 0.00 C ATOM 5118 CD LYS A 317 -48.860-161.677 75.768 1.00 0.00 C ATOM 5119 CE LYS A 317 -47.410-161.292 75.514 1.00 0.00 C ATOM 5120 NZ LYS A 317 -46.461-162.226 76.179 1.00 0.00 N ATOM 5121 H LYS A 317 -53.750-161.546 75.269 1.00 0.00 H ATOM 5122 HA LYS A 317 -52.057-159.219 74.790 1.00 0.00 H ATOM 5123 1HB LYS A 317 -51.419-161.090 76.362 1.00 0.00 H ATOM 5124 2HB LYS A 317 -51.418-162.175 74.978 1.00 0.00 H ATOM 5125 1HG LYS A 317 -49.616-160.876 73.932 1.00 0.00 H ATOM 5126 2HG LYS A 317 -49.636-159.741 75.289 1.00 0.00 H ATOM 5127 1HD LYS A 317 -49.065-161.599 76.837 1.00 0.00 H ATOM 5128 2HD LYS A 317 -49.010-162.712 75.462 1.00 0.00 H ATOM 5129 1HE LYS A 317 -47.215-161.299 74.442 1.00 0.00 H ATOM 5130 2HE LYS A 317 -47.229-160.285 75.887 1.00 0.00 H ATOM 5131 1HZ LYS A 317 -45.512-161.937 75.987 1.00 0.00 H ATOM 5132 2HZ LYS A 317 -46.621-162.215 77.177 1.00 0.00 H ATOM 5133 3HZ LYS A 317 -46.606-163.162 75.827 1.00 0.00 H ATOM 5134 N TYR A 318 -51.808-159.471 72.250 1.00 0.00 N ATOM 5135 CA TYR A 318 -51.580-159.493 70.785 1.00 0.00 C ATOM 5136 C TYR A 318 -50.153-159.031 70.527 1.00 0.00 C ATOM 5137 O TYR A 318 -49.475-158.496 71.399 1.00 0.00 O ATOM 5138 CB TYR A 318 -52.580-158.606 70.040 1.00 0.00 C ATOM 5139 CG TYR A 318 -54.024-158.999 70.256 1.00 0.00 C ATOM 5140 CD1 TYR A 318 -54.710-158.538 71.370 1.00 0.00 C ATOM 5141 CD2 TYR A 318 -54.663-159.821 69.340 1.00 0.00 C ATOM 5142 CE1 TYR A 318 -56.029-158.897 71.568 1.00 0.00 C ATOM 5143 CE2 TYR A 318 -55.983-160.181 69.537 1.00 0.00 C ATOM 5144 CZ TYR A 318 -56.664-159.722 70.646 1.00 0.00 C ATOM 5145 OH TYR A 318 -57.978-160.079 70.842 1.00 0.00 O ATOM 5146 H TYR A 318 -51.571-158.547 72.617 1.00 0.00 H ATOM 5147 HA TYR A 318 -51.681-160.501 70.393 1.00 0.00 H ATOM 5148 1HB TYR A 318 -52.457-157.570 70.361 1.00 0.00 H ATOM 5149 2HB TYR A 318 -52.373-158.643 68.971 1.00 0.00 H ATOM 5150 HD1 TYR A 318 -54.207-157.891 72.090 1.00 0.00 H ATOM 5151 HD2 TYR A 318 -54.125-160.185 68.465 1.00 0.00 H ATOM 5152 HE1 TYR A 318 -56.568-158.535 72.443 1.00 0.00 H ATOM 5153 HE2 TYR A 318 -56.485-160.828 68.818 1.00 0.00 H ATOM 5154 HH TYR A 318 -58.273-160.625 70.109 1.00 0.00 H ATOM 5155 N GLY A 319 -49.671-159.225 69.293 1.00 0.00 N ATOM 5156 CA GLY A 319 -48.353-158.760 68.844 1.00 0.00 C ATOM 5157 C GLY A 319 -48.065-159.121 67.390 1.00 0.00 C ATOM 5158 O GLY A 319 -48.872-159.837 66.766 1.00 0.00 O ATOM 5159 H GLY A 319 -50.243-159.715 68.623 1.00 0.00 H ATOM 5160 1HA GLY A 319 -48.247-157.684 68.961 1.00 0.00 H ATOM 5161 2HA GLY A 319 -47.581-159.212 69.463 1.00 0.00 H ATOM 5162 N ARG A 320 -46.941-158.631 66.879 1.00 0.00 N ATOM 5163 CA ARG A 320 -46.569-158.894 65.473 1.00 0.00 C ATOM 5164 C ARG A 320 -45.092-158.566 65.233 1.00 0.00 C ATOM 5165 O ARG A 320 -44.553-157.704 65.937 1.00 0.00 O ATOM 5166 CB ARG A 320 -47.428-158.074 64.522 1.00 0.00 C ATOM 5167 CG ARG A 320 -47.181-158.342 63.045 1.00 0.00 C ATOM 5168 CD ARG A 320 -48.170-157.641 62.187 1.00 0.00 C ATOM 5169 NE ARG A 320 -47.935-157.891 60.774 1.00 0.00 N ATOM 5170 CZ ARG A 320 -47.164-157.124 59.979 1.00 0.00 C ATOM 5171 NH1 ARG A 320 -46.561-156.065 60.472 1.00 0.00 N ATOM 5172 NH2 ARG A 320 -47.014-157.437 58.704 1.00 0.00 N ATOM 5173 H ARG A 320 -46.325-158.069 67.429 1.00 0.00 H ATOM 5174 HA ARG A 320 -46.645-159.951 65.320 1.00 0.00 H ATOM 5175 1HB ARG A 320 -48.480-158.271 64.720 1.00 0.00 H ATOM 5176 2HB ARG A 320 -47.255-157.013 64.698 1.00 0.00 H ATOM 5177 1HG ARG A 320 -46.184-157.993 62.774 1.00 0.00 H ATOM 5178 2HG ARG A 320 -47.256-159.412 62.852 1.00 0.00 H ATOM 5179 1HD ARG A 320 -49.174-157.987 62.433 1.00 0.00 H ATOM 5180 2HD ARG A 320 -48.104-156.567 62.359 1.00 0.00 H ATOM 5181 HE ARG A 320 -48.383-158.697 60.359 1.00 0.00 H ATOM 5182 1HH1 ARG A 320 -46.676-155.826 61.447 1.00 0.00 H ATOM 5183 2HH1 ARG A 320 -45.983-155.490 59.876 1.00 0.00 H ATOM 5184 1HH2 ARG A 320 -47.477-158.251 58.325 1.00 0.00 H ATOM 5185 2HH2 ARG A 320 -46.436-156.862 58.108 1.00 0.00 H ATOM 5186 N GLU A 321 -44.476-159.233 64.253 1.00 0.00 N ATOM 5187 CA GLU A 321 -43.098-158.959 63.816 1.00 0.00 C ATOM 5188 C GLU A 321 -42.959-157.495 63.356 1.00 0.00 C ATOM 5189 O GLU A 321 -43.932-157.046 62.716 1.00 0.00 O ATOM 5190 CB GLU A 321 -42.695-159.906 62.684 1.00 0.00 C ATOM 5191 CG GLU A 321 -42.564-161.365 63.101 1.00 0.00 C ATOM 5192 CD GLU A 321 -42.175-162.266 61.962 1.00 0.00 C ATOM 5193 OE1 GLU A 321 -42.987-162.481 61.095 1.00 0.00 O ATOM 5194 OE2 GLU A 321 -41.063-162.740 61.959 1.00 0.00 O ATOM 5195 H GLU A 321 -44.975-159.951 63.742 1.00 0.00 H ATOM 5196 HA GLU A 321 -42.457-159.050 64.685 1.00 0.00 H ATOM 5197 1HB GLU A 321 -43.433-159.852 61.884 1.00 0.00 H ATOM 5198 2HB GLU A 321 -41.738-159.591 62.269 1.00 0.00 H ATOM 5199 1HG GLU A 321 -41.811-161.442 63.884 1.00 0.00 H ATOM 5200 2HG GLU A 321 -43.514-161.700 63.514 1.00 0.00 H ATOM 5201 N THR A 322 -41.800-156.865 63.644 1.00 0.00 N ATOM 5202 CA THR A 322 -41.621-155.428 63.248 1.00 0.00 C ATOM 5203 C THR A 322 -40.762-155.194 61.966 1.00 0.00 C ATOM 5204 O THR A 322 -40.855-154.068 61.458 1.00 0.00 O ATOM 5205 CB THR A 322 -40.991-154.635 64.408 1.00 0.00 C ATOM 5206 OG1 THR A 322 -39.716-155.199 64.739 1.00 0.00 O ATOM 5207 CG2 THR A 322 -41.892-154.675 65.633 1.00 0.00 C ATOM 5208 H THR A 322 -41.073-157.329 64.087 1.00 0.00 H ATOM 5209 HA THR A 322 -42.566-154.936 63.063 1.00 0.00 H ATOM 5210 HB THR A 322 -40.847-153.598 64.104 1.00 0.00 H ATOM 5211 HG1 THR A 322 -39.733-156.145 64.578 1.00 0.00 H ATOM 5212 1HG2 THR A 322 -41.432-154.109 66.442 1.00 0.00 H ATOM 5213 2HG2 THR A 322 -42.859-154.236 65.387 1.00 0.00 H ATOM 5214 3HG2 THR A 322 -42.033-155.708 65.947 1.00 0.00 H ATOM 5215 N GLU A 323 -39.999-156.149 61.434 1.00 0.00 N ATOM 5216 CA GLU A 323 -39.079-155.975 60.258 1.00 0.00 C ATOM 5217 C GLU A 323 -39.136-157.073 59.170 1.00 0.00 C ATOM 5218 O GLU A 323 -39.443-158.216 59.498 1.00 0.00 O ATOM 5219 CB GLU A 323 -37.636-155.873 60.756 1.00 0.00 C ATOM 5220 CG GLU A 323 -37.351-154.647 61.612 1.00 0.00 C ATOM 5221 CD GLU A 323 -35.897-154.506 61.968 1.00 0.00 C ATOM 5222 OE1 GLU A 323 -35.141-155.394 61.657 1.00 0.00 O ATOM 5223 OE2 GLU A 323 -35.544-153.509 62.552 1.00 0.00 O ATOM 5224 H GLU A 323 -39.979-157.077 61.814 1.00 0.00 H ATOM 5225 HA GLU A 323 -39.223-155.031 59.742 1.00 0.00 H ATOM 5226 1HB GLU A 323 -37.391-156.757 61.347 1.00 0.00 H ATOM 5227 2HB GLU A 323 -36.957-155.850 59.903 1.00 0.00 H ATOM 5228 1HG GLU A 323 -37.669-153.756 61.070 1.00 0.00 H ATOM 5229 2HG GLU A 323 -37.940-154.710 62.526 1.00 0.00 H ATOM 5230 N GLN A 324 -38.853-156.707 57.893 1.00 0.00 N ATOM 5231 CA GLN A 324 -38.779-157.579 56.675 1.00 0.00 C ATOM 5232 C GLN A 324 -37.466-157.458 55.828 1.00 0.00 C ATOM 5233 O GLN A 324 -36.910-156.352 55.804 1.00 0.00 O ATOM 5234 CB GLN A 324 -39.979-157.283 55.771 1.00 0.00 C ATOM 5235 CG GLN A 324 -41.320-157.665 56.372 1.00 0.00 C ATOM 5236 CD GLN A 324 -42.485-157.296 55.472 1.00 0.00 C ATOM 5237 OE1 GLN A 324 -42.605-156.150 55.028 1.00 0.00 O ATOM 5238 NE2 GLN A 324 -43.349-158.266 55.197 1.00 0.00 N ATOM 5239 H GLN A 324 -38.667-155.727 57.724 1.00 0.00 H ATOM 5240 HA GLN A 324 -38.822-158.606 57.023 1.00 0.00 H ATOM 5241 1HB GLN A 324 -40.004-156.218 55.538 1.00 0.00 H ATOM 5242 2HB GLN A 324 -39.867-157.821 54.829 1.00 0.00 H ATOM 5243 1HG GLN A 324 -41.341-158.743 56.533 1.00 0.00 H ATOM 5244 2HG GLN A 324 -41.443-157.143 57.321 1.00 0.00 H ATOM 5245 1HE2 GLN A 324 -44.137-158.082 54.608 1.00 0.00 H ATOM 5246 2HE2 GLN A 324 -43.213-159.181 55.577 1.00 0.00 H ATOM 5247 N LEU A 325 -36.980-158.513 55.140 1.00 0.00 N ATOM 5248 CA LEU A 325 -35.728-158.463 54.298 1.00 0.00 C ATOM 5249 C LEU A 325 -35.990-158.125 52.817 1.00 0.00 C ATOM 5250 O LEU A 325 -35.396-157.189 52.275 1.00 0.00 O ATOM 5251 CB LEU A 325 -34.993-159.807 54.369 1.00 0.00 C ATOM 5252 CG LEU A 325 -33.658-159.875 53.616 1.00 0.00 C ATOM 5253 CD1 LEU A 325 -32.695-158.847 54.194 1.00 0.00 C ATOM 5254 CD2 LEU A 325 -33.086-161.281 53.724 1.00 0.00 C ATOM 5255 H LEU A 325 -37.468-159.375 55.164 1.00 0.00 H ATOM 5256 HA LEU A 325 -35.100-157.687 54.715 1.00 0.00 H ATOM 5257 1HB LEU A 325 -34.796-160.040 55.414 1.00 0.00 H ATOM 5258 2HB LEU A 325 -35.643-160.581 53.962 1.00 0.00 H ATOM 5259 HG LEU A 325 -33.819-159.628 52.567 1.00 0.00 H ATOM 5260 1HD1 LEU A 325 -31.746-158.895 53.659 1.00 0.00 H ATOM 5261 2HD1 LEU A 325 -33.121-157.849 54.087 1.00 0.00 H ATOM 5262 3HD1 LEU A 325 -32.527-159.059 55.249 1.00 0.00 H ATOM 5263 1HD2 LEU A 325 -32.137-161.330 53.188 1.00 0.00 H ATOM 5264 2HD2 LEU A 325 -32.923-161.528 54.773 1.00 0.00 H ATOM 5265 3HD2 LEU A 325 -33.786-161.993 53.287 1.00 0.00 H ATOM 5266 N ASN A 326 -36.855-158.897 52.142 1.00 0.00 N ATOM 5267 CA ASN A 326 -37.094-158.888 50.686 1.00 0.00 C ATOM 5268 C ASN A 326 -38.244-157.899 50.343 1.00 0.00 C ATOM 5269 O ASN A 326 -38.849-157.347 51.284 1.00 0.00 O ATOM 5270 CB ASN A 326 -37.406-160.285 50.183 1.00 0.00 C ATOM 5271 CG ASN A 326 -37.001-160.487 48.750 1.00 0.00 C ATOM 5272 OD1 ASN A 326 -37.019-159.547 47.948 1.00 0.00 O ATOM 5273 ND2 ASN A 326 -36.635-161.697 48.411 1.00 0.00 N ATOM 5274 H ASN A 326 -37.385-159.529 52.722 1.00 0.00 H ATOM 5275 HA ASN A 326 -36.192-158.588 50.168 1.00 0.00 H ATOM 5276 1HB ASN A 326 -36.888-161.019 50.802 1.00 0.00 H ATOM 5277 2HB ASN A 326 -38.475-160.475 50.276 1.00 0.00 H ATOM 5278 1HD2 ASN A 326 -36.355-161.891 47.470 1.00 0.00 H ATOM 5279 2HD2 ASN A 326 -36.635-162.429 49.093 1.00 0.00 H ATOM 5280 N LYS A 327 -38.520-157.644 49.070 1.00 0.00 N ATOM 5281 CA LYS A 327 -39.586-156.738 48.567 1.00 0.00 C ATOM 5282 C LYS A 327 -40.950-157.425 48.737 1.00 0.00 C ATOM 5283 O LYS A 327 -41.418-157.928 47.687 1.00 0.00 O ATOM 5284 CB LYS A 327 -39.354-156.366 47.102 1.00 0.00 C ATOM 5285 CG LYS A 327 -37.993-155.745 46.818 1.00 0.00 C ATOM 5286 CD LYS A 327 -37.757-154.512 47.677 1.00 0.00 C ATOM 5287 CE LYS A 327 -36.381-153.914 47.423 1.00 0.00 C ATOM 5288 NZ LYS A 327 -36.117-152.737 48.294 1.00 0.00 N ATOM 5289 H LYS A 327 -37.966-158.080 48.340 1.00 0.00 H ATOM 5290 HA LYS A 327 -39.623-155.834 49.142 1.00 0.00 H ATOM 5291 1HB LYS A 327 -39.452-157.256 46.480 1.00 0.00 H ATOM 5292 2HB LYS A 327 -40.118-155.657 46.781 1.00 0.00 H ATOM 5293 1HG LYS A 327 -37.210-156.476 47.023 1.00 0.00 H ATOM 5294 2HG LYS A 327 -37.934-155.462 45.767 1.00 0.00 H ATOM 5295 1HD LYS A 327 -38.517-153.762 47.455 1.00 0.00 H ATOM 5296 2HD LYS A 327 -37.836-154.783 48.730 1.00 0.00 H ATOM 5297 1HE LYS A 327 -35.617-154.667 47.608 1.00 0.00 H ATOM 5298 2HE LYS A 327 -36.307-153.602 46.381 1.00 0.00 H ATOM 5299 1HZ LYS A 327 -35.197-152.370 48.095 1.00 0.00 H ATOM 5300 2HZ LYS A 327 -36.810-152.023 48.117 1.00 0.00 H ATOM 5301 3HZ LYS A 327 -36.164-153.018 49.263 1.00 0.00 H ATOM 5302 N LEU A 328 -41.497-157.489 49.920 1.00 0.00 N ATOM 5303 CA LEU A 328 -42.712-158.217 50.321 1.00 0.00 C ATOM 5304 C LEU A 328 -43.954-157.299 50.339 1.00 0.00 C ATOM 5305 O LEU A 328 -43.751-156.071 50.417 1.00 0.00 O ATOM 5306 CB LEU A 328 -42.513-158.841 51.708 1.00 0.00 C ATOM 5307 CG LEU A 328 -41.295-159.763 51.854 1.00 0.00 C ATOM 5308 CD1 LEU A 328 -41.208-160.267 53.289 1.00 0.00 C ATOM 5309 CD2 LEU A 328 -41.414-160.921 50.875 1.00 0.00 C ATOM 5310 H LEU A 328 -41.136-157.024 50.742 1.00 0.00 H ATOM 5311 HA LEU A 328 -42.932-158.977 49.588 1.00 0.00 H ATOM 5312 1HB LEU A 328 -42.411-158.040 52.439 1.00 0.00 H ATOM 5313 2HB LEU A 328 -43.400-159.423 51.958 1.00 0.00 H ATOM 5314 HG LEU A 328 -40.385-159.201 51.642 1.00 0.00 H ATOM 5315 1HD1 LEU A 328 -40.343-160.921 53.393 1.00 0.00 H ATOM 5316 2HD1 LEU A 328 -41.104-159.419 53.966 1.00 0.00 H ATOM 5317 3HD1 LEU A 328 -42.113-160.820 53.536 1.00 0.00 H ATOM 5318 1HD2 LEU A 328 -40.549-161.576 50.978 1.00 0.00 H ATOM 5319 2HD2 LEU A 328 -42.323-161.485 51.087 1.00 0.00 H ATOM 5320 3HD2 LEU A 328 -41.457-160.534 49.857 1.00 0.00 H ATOM 5321 N SER A 329 -45.090-157.914 50.257 1.00 0.00 N ATOM 5322 CA SER A 329 -46.433-157.249 50.376 1.00 0.00 C ATOM 5323 C SER A 329 -47.371-158.261 51.077 1.00 0.00 C ATOM 5324 O SER A 329 -46.882-159.243 51.673 1.00 0.00 O ATOM 5325 CB SER A 329 -46.987-156.857 49.020 1.00 0.00 C ATOM 5326 OG SER A 329 -48.139-156.071 49.156 1.00 0.00 O ATOM 5327 H SER A 329 -45.256-158.877 50.162 1.00 0.00 H ATOM 5328 HA SER A 329 -46.415-156.336 50.952 1.00 0.00 H ATOM 5329 1HB SER A 329 -46.230-156.304 48.464 1.00 0.00 H ATOM 5330 2HB SER A 329 -47.221-157.755 48.450 1.00 0.00 H ATOM 5331 HG SER A 329 -47.942-155.236 48.725 1.00 0.00 H ATOM 5332 N ARG A 330 -48.684-158.068 51.039 1.00 0.00 N ATOM 5333 CA ARG A 330 -49.627-159.005 51.693 1.00 0.00 C ATOM 5334 C ARG A 330 -51.050-158.880 51.158 1.00 0.00 C ATOM 5335 O ARG A 330 -51.398-157.851 50.577 1.00 0.00 O ATOM 5336 CB ARG A 330 -49.652-158.770 53.197 1.00 0.00 C ATOM 5337 CG ARG A 330 -50.210-157.423 53.626 1.00 0.00 C ATOM 5338 CD ARG A 330 -50.408-157.352 55.096 1.00 0.00 C ATOM 5339 NE ARG A 330 -50.869-156.040 55.519 1.00 0.00 N ATOM 5340 CZ ARG A 330 -52.161-155.661 55.561 1.00 0.00 C ATOM 5341 NH1 ARG A 330 -53.106-156.503 55.203 1.00 0.00 N ATOM 5342 NH2 ARG A 330 -52.480-154.442 55.962 1.00 0.00 N ATOM 5343 H ARG A 330 -49.092-157.288 50.551 1.00 0.00 H ATOM 5344 HA ARG A 330 -49.349-160.022 51.442 1.00 0.00 H ATOM 5345 1HB ARG A 330 -50.253-159.543 53.675 1.00 0.00 H ATOM 5346 2HB ARG A 330 -48.640-158.850 53.594 1.00 0.00 H ATOM 5347 1HG ARG A 330 -49.518-156.632 53.334 1.00 0.00 H ATOM 5348 2HG ARG A 330 -51.174-157.257 53.142 1.00 0.00 H ATOM 5349 1HD ARG A 330 -51.151-158.090 55.399 1.00 0.00 H ATOM 5350 2HD ARG A 330 -49.464-157.560 55.600 1.00 0.00 H ATOM 5351 HE ARG A 330 -50.171-155.365 55.801 1.00 0.00 H ATOM 5352 1HH1 ARG A 330 -52.862-157.434 54.897 1.00 0.00 H ATOM 5353 2HH1 ARG A 330 -54.074-156.218 55.235 1.00 0.00 H ATOM 5354 1HH2 ARG A 330 -51.754-153.795 56.236 1.00 0.00 H ATOM 5355 2HH2 ARG A 330 -53.447-154.158 55.993 1.00 0.00 H ATOM 5356 N GLY A 331 -51.852-159.908 51.423 1.00 0.00 N ATOM 5357 CA GLY A 331 -53.315-159.861 51.331 1.00 0.00 C ATOM 5358 C GLY A 331 -53.989-159.322 52.607 1.00 0.00 C ATOM 5359 O GLY A 331 -53.313-158.701 53.420 1.00 0.00 O ATOM 5360 H GLY A 331 -51.446-160.772 51.763 1.00 0.00 H ATOM 5361 1HA GLY A 331 -53.640-159.245 50.494 1.00 0.00 H ATOM 5362 2HA GLY A 331 -53.699-160.862 51.130 1.00 0.00 H ATOM 5363 N ASP A 332 -55.296-159.547 52.818 1.00 0.00 N ATOM 5364 CA ASP A 332 -56.074-159.029 53.970 1.00 0.00 C ATOM 5365 C ASP A 332 -57.316-159.906 54.273 1.00 0.00 C ATOM 5366 O ASP A 332 -57.972-160.394 53.356 1.00 0.00 O ATOM 5367 CB ASP A 332 -56.519-157.588 53.705 1.00 0.00 C ATOM 5368 CG ASP A 332 -56.947-156.858 54.970 1.00 0.00 C ATOM 5369 OD1 ASP A 332 -56.123-156.199 55.560 1.00 0.00 O ATOM 5370 OD2 ASP A 332 -58.092-156.967 55.336 1.00 0.00 O ATOM 5371 H ASP A 332 -55.801-160.109 52.151 1.00 0.00 H ATOM 5372 HA ASP A 332 -55.446-158.963 54.858 1.00 0.00 H ATOM 5373 1HB ASP A 332 -55.701-157.034 53.242 1.00 0.00 H ATOM 5374 2HB ASP A 332 -57.353-157.588 53.003 1.00 0.00 H ATOM 5375 N GLY A 333 -57.622-160.109 55.554 1.00 0.00 N ATOM 5376 CA GLY A 333 -58.780-160.885 56.035 1.00 0.00 C ATOM 5377 C GLY A 333 -58.740-161.118 57.535 1.00 0.00 C ATOM 5378 O GLY A 333 -57.766-160.682 58.166 1.00 0.00 O ATOM 5379 H GLY A 333 -57.030-159.708 56.270 1.00 0.00 H ATOM 5380 1HA GLY A 333 -59.691-160.351 55.776 1.00 0.00 H ATOM 5381 2HA GLY A 333 -58.810-161.847 55.524 1.00 0.00 H ATOM 5382 N ARG A 334 -59.774-161.768 58.049 1.00 0.00 N ATOM 5383 CA ARG A 334 -59.997-162.112 59.466 1.00 0.00 C ATOM 5384 C ARG A 334 -60.496-163.544 59.581 1.00 0.00 C ATOM 5385 O ARG A 334 -61.297-163.968 58.735 1.00 0.00 O ATOM 5386 CB ARG A 334 -61.008-161.172 60.108 1.00 0.00 C ATOM 5387 CG ARG A 334 -60.572-159.717 60.181 1.00 0.00 C ATOM 5388 CD ARG A 334 -59.471-159.521 61.158 1.00 0.00 C ATOM 5389 NE ARG A 334 -59.116-158.118 61.300 1.00 0.00 N ATOM 5390 CZ ARG A 334 -58.230-157.471 60.519 1.00 0.00 C ATOM 5391 NH1 ARG A 334 -57.620-158.110 59.547 1.00 0.00 N ATOM 5392 NH2 ARG A 334 -57.976-156.191 60.731 1.00 0.00 N ATOM 5393 H ARG A 334 -60.503-162.085 57.423 1.00 0.00 H ATOM 5394 HA ARG A 334 -59.056-162.078 59.988 1.00 0.00 H ATOM 5395 1HB ARG A 334 -61.943-161.210 59.552 1.00 0.00 H ATOM 5396 2HB ARG A 334 -61.218-161.505 61.125 1.00 0.00 H ATOM 5397 1HG ARG A 334 -60.222-159.394 59.201 1.00 0.00 H ATOM 5398 2HG ARG A 334 -61.417-159.100 60.487 1.00 0.00 H ATOM 5399 1HD ARG A 334 -59.779-159.896 62.133 1.00 0.00 H ATOM 5400 2HD ARG A 334 -58.588-160.064 60.824 1.00 0.00 H ATOM 5401 HE ARG A 334 -59.565-157.593 62.038 1.00 0.00 H ATOM 5402 1HH1 ARG A 334 -57.814-159.089 59.385 1.00 0.00 H ATOM 5403 2HH1 ARG A 334 -56.956-157.625 58.962 1.00 0.00 H ATOM 5404 1HH2 ARG A 334 -58.445-155.698 61.478 1.00 0.00 H ATOM 5405 2HH2 ARG A 334 -57.312-155.705 60.145 1.00 0.00 H ATOM 5406 N GLN A 335 -60.039-164.237 60.587 1.00 0.00 N ATOM 5407 CA GLN A 335 -60.495-165.595 60.953 1.00 0.00 C ATOM 5408 C GLN A 335 -60.707-165.601 62.477 1.00 0.00 C ATOM 5409 O GLN A 335 -60.180-164.701 63.161 1.00 0.00 O ATOM 5410 CB GLN A 335 -59.483-166.665 60.536 1.00 0.00 C ATOM 5411 CG GLN A 335 -59.200-166.707 59.044 1.00 0.00 C ATOM 5412 CD GLN A 335 -58.157-167.748 58.682 1.00 0.00 C ATOM 5413 OE1 GLN A 335 -57.069-167.785 59.264 1.00 0.00 O ATOM 5414 NE2 GLN A 335 -58.483-168.600 57.717 1.00 0.00 N ATOM 5415 H GLN A 335 -59.343-163.873 61.223 1.00 0.00 H ATOM 5416 HA GLN A 335 -61.469-165.828 60.533 1.00 0.00 H ATOM 5417 1HB GLN A 335 -58.539-166.494 61.053 1.00 0.00 H ATOM 5418 2HB GLN A 335 -59.847-167.647 60.837 1.00 0.00 H ATOM 5419 1HG GLN A 335 -60.122-166.950 58.517 1.00 0.00 H ATOM 5420 2HG GLN A 335 -58.834-165.731 58.727 1.00 0.00 H ATOM 5421 1HE2 GLN A 335 -57.834-169.308 57.435 1.00 0.00 H ATOM 5422 2HE2 GLN A 335 -59.375-168.534 57.271 1.00 0.00 H ATOM 5423 N ASN A 336 -61.453-166.540 63.043 1.00 0.00 N ATOM 5424 CA ASN A 336 -61.752-166.542 64.471 1.00 0.00 C ATOM 5425 C ASN A 336 -60.457-166.418 65.322 1.00 0.00 C ATOM 5426 O ASN A 336 -59.734-167.409 65.435 1.00 0.00 O ATOM 5427 CB ASN A 336 -62.528-167.793 64.840 1.00 0.00 C ATOM 5428 CG ASN A 336 -62.979-167.791 66.274 1.00 0.00 C ATOM 5429 OD1 ASN A 336 -62.197-168.091 67.184 1.00 0.00 O ATOM 5430 ND2 ASN A 336 -64.226-167.460 66.494 1.00 0.00 N ATOM 5431 H ASN A 336 -61.844-167.274 62.488 1.00 0.00 H ATOM 5432 HA ASN A 336 -62.424-165.709 64.667 1.00 0.00 H ATOM 5433 1HB ASN A 336 -63.404-167.881 64.196 1.00 0.00 H ATOM 5434 2HB ASN A 336 -61.906-168.671 64.668 1.00 0.00 H ATOM 5435 1HD2 ASN A 336 -64.581-167.442 67.429 1.00 0.00 H ATOM 5436 2HD2 ASN A 336 -64.823-167.224 65.728 1.00 0.00 H ATOM 5437 N LEU A 337 -60.184-165.232 65.825 1.00 0.00 N ATOM 5438 CA LEU A 337 -59.092-164.771 66.719 1.00 0.00 C ATOM 5439 C LEU A 337 -57.704-164.741 66.036 1.00 0.00 C ATOM 5440 O LEU A 337 -56.657-164.808 66.680 1.00 0.00 O ATOM 5441 CB LEU A 337 -59.024-165.677 67.955 1.00 0.00 C ATOM 5442 CG LEU A 337 -60.290-165.721 68.820 1.00 0.00 C ATOM 5443 CD1 LEU A 337 -60.081-166.686 69.979 1.00 0.00 C ATOM 5444 CD2 LEU A 337 -60.609-164.321 69.324 1.00 0.00 C ATOM 5445 H LEU A 337 -60.750-164.429 65.584 1.00 0.00 H ATOM 5446 HA LEU A 337 -59.293-163.728 66.952 1.00 0.00 H ATOM 5447 1HB LEU A 337 -58.810-166.694 67.629 1.00 0.00 H ATOM 5448 2HB LEU A 337 -58.202-165.341 68.588 1.00 0.00 H ATOM 5449 HG LEU A 337 -61.125-166.091 68.224 1.00 0.00 H ATOM 5450 1HD1 LEU A 337 -60.981-166.717 70.593 1.00 0.00 H ATOM 5451 2HD1 LEU A 337 -59.874-167.683 69.590 1.00 0.00 H ATOM 5452 3HD1 LEU A 337 -59.241-166.350 70.585 1.00 0.00 H ATOM 5453 1HD2 LEU A 337 -61.510-164.352 69.937 1.00 0.00 H ATOM 5454 2HD2 LEU A 337 -59.776-163.951 69.921 1.00 0.00 H ATOM 5455 3HD2 LEU A 337 -60.771-163.657 68.475 1.00 0.00 H ATOM 5456 N PHE A 338 -57.672-164.673 64.697 1.00 0.00 N ATOM 5457 CA PHE A 338 -56.502-164.487 63.816 1.00 0.00 C ATOM 5458 C PHE A 338 -56.620-163.283 62.864 1.00 0.00 C ATOM 5459 O PHE A 338 -57.723-162.979 62.389 1.00 0.00 O ATOM 5460 CB PHE A 338 -56.274-165.753 62.988 1.00 0.00 C ATOM 5461 CG PHE A 338 -55.948-166.966 63.812 1.00 0.00 C ATOM 5462 CD1 PHE A 338 -56.957-167.773 64.315 1.00 0.00 C ATOM 5463 CD2 PHE A 338 -54.631-167.302 64.088 1.00 0.00 C ATOM 5464 CE1 PHE A 338 -56.658-168.889 65.073 1.00 0.00 C ATOM 5465 CE2 PHE A 338 -54.329-168.417 64.845 1.00 0.00 C ATOM 5466 CZ PHE A 338 -55.344-169.211 65.338 1.00 0.00 C ATOM 5467 H PHE A 338 -58.565-164.689 64.220 1.00 0.00 H ATOM 5468 HA PHE A 338 -55.635-164.320 64.446 1.00 0.00 H ATOM 5469 1HB PHE A 338 -57.167-165.971 62.402 1.00 0.00 H ATOM 5470 2HB PHE A 338 -55.456-165.588 62.288 1.00 0.00 H ATOM 5471 HD1 PHE A 338 -57.997-167.519 64.104 1.00 0.00 H ATOM 5472 HD2 PHE A 338 -53.829-166.674 63.698 1.00 0.00 H ATOM 5473 HE1 PHE A 338 -57.461-169.515 65.462 1.00 0.00 H ATOM 5474 HE2 PHE A 338 -53.289-168.670 65.053 1.00 0.00 H ATOM 5475 HZ PHE A 338 -55.107-170.090 65.937 1.00 0.00 H ATOM 5476 N SER A 339 -55.474-162.656 62.606 1.00 0.00 N ATOM 5477 CA SER A 339 -55.220-161.629 61.592 1.00 0.00 C ATOM 5478 C SER A 339 -54.622-162.294 60.353 1.00 0.00 C ATOM 5479 O SER A 339 -53.512-162.832 60.475 1.00 0.00 O ATOM 5480 CB SER A 339 -54.281-160.564 62.125 1.00 0.00 C ATOM 5481 OG SER A 339 -53.946-159.643 61.123 1.00 0.00 O ATOM 5482 H SER A 339 -54.645-162.939 63.112 1.00 0.00 H ATOM 5483 HA SER A 339 -56.137-161.129 61.346 1.00 0.00 H ATOM 5484 1HB SER A 339 -54.755-160.045 62.956 1.00 0.00 H ATOM 5485 2HB SER A 339 -53.376-161.036 62.506 1.00 0.00 H ATOM 5486 HG SER A 339 -54.276-160.015 60.301 1.00 0.00 H ATOM 5487 N PHE A 340 -55.304-162.294 59.216 1.00 0.00 N ATOM 5488 CA PHE A 340 -54.904-163.075 58.034 1.00 0.00 C ATOM 5489 C PHE A 340 -53.835-162.313 57.247 1.00 0.00 C ATOM 5490 O PHE A 340 -54.071-161.798 56.143 1.00 0.00 O ATOM 5491 CB PHE A 340 -56.108-163.362 57.135 1.00 0.00 C ATOM 5492 CG PHE A 340 -55.866-164.448 56.126 1.00 0.00 C ATOM 5493 CD1 PHE A 340 -55.696-165.764 56.529 1.00 0.00 C ATOM 5494 CD2 PHE A 340 -55.807-164.156 54.771 1.00 0.00 C ATOM 5495 CE1 PHE A 340 -55.474-166.764 55.602 1.00 0.00 C ATOM 5496 CE2 PHE A 340 -55.585-165.154 53.842 1.00 0.00 C ATOM 5497 CZ PHE A 340 -55.418-166.459 54.258 1.00 0.00 C ATOM 5498 H PHE A 340 -56.148-161.743 59.121 1.00 0.00 H ATOM 5499 HA PHE A 340 -54.452-164.018 58.337 1.00 0.00 H ATOM 5500 1HB PHE A 340 -56.960-163.652 57.749 1.00 0.00 H ATOM 5501 2HB PHE A 340 -56.385-162.455 56.599 1.00 0.00 H ATOM 5502 HD1 PHE A 340 -55.741-166.005 57.592 1.00 0.00 H ATOM 5503 HD2 PHE A 340 -55.938-163.125 54.443 1.00 0.00 H ATOM 5504 HE1 PHE A 340 -55.342-167.794 55.932 1.00 0.00 H ATOM 5505 HE2 PHE A 340 -55.542-164.911 52.780 1.00 0.00 H ATOM 5506 HZ PHE A 340 -55.242-167.246 53.527 1.00 0.00 H ATOM 5507 N ASP A 341 -52.659-162.226 57.876 1.00 0.00 N ATOM 5508 CA ASP A 341 -51.479-161.517 57.337 1.00 0.00 C ATOM 5509 C ASP A 341 -50.800-162.459 56.346 1.00 0.00 C ATOM 5510 O ASP A 341 -49.745-163.053 56.584 1.00 0.00 O ATOM 5511 CB ASP A 341 -50.504-161.110 58.444 1.00 0.00 C ATOM 5512 CG ASP A 341 -49.424-160.152 57.959 1.00 0.00 C ATOM 5513 OD1 ASP A 341 -49.534-159.673 56.855 1.00 0.00 O ATOM 5514 OD2 ASP A 341 -48.501-159.907 58.698 1.00 0.00 O ATOM 5515 H ASP A 341 -52.512-162.631 58.764 1.00 0.00 H ATOM 5516 HA ASP A 341 -51.774-160.593 56.848 1.00 0.00 H ATOM 5517 1HB ASP A 341 -51.054-160.635 59.256 1.00 0.00 H ATOM 5518 2HB ASP A 341 -50.023-162.000 58.851 1.00 0.00 H ATOM 5519 N SER A 342 -51.461-162.611 55.212 1.00 0.00 N ATOM 5520 CA SER A 342 -51.069-163.530 54.156 1.00 0.00 C ATOM 5521 C SER A 342 -49.927-162.799 53.430 1.00 0.00 C ATOM 5522 O SER A 342 -50.121-162.249 52.344 1.00 0.00 O ATOM 5523 CB SER A 342 -52.222-163.842 53.221 1.00 0.00 C ATOM 5524 OG SER A 342 -52.695-162.678 52.601 1.00 0.00 O ATOM 5525 H SER A 342 -52.302-162.062 55.079 1.00 0.00 H ATOM 5526 HA SER A 342 -50.708-164.482 54.543 1.00 0.00 H ATOM 5527 1HB SER A 342 -51.894-164.554 52.464 1.00 0.00 H ATOM 5528 2HB SER A 342 -53.029-164.312 53.783 1.00 0.00 H ATOM 5529 HG SER A 342 -52.874-162.919 51.689 1.00 0.00 H ATOM 5530 N GLU A 343 -48.751-162.826 54.050 1.00 0.00 N ATOM 5531 CA GLU A 343 -47.501-162.262 53.531 1.00 0.00 C ATOM 5532 C GLU A 343 -47.141-162.859 52.143 1.00 0.00 C ATOM 5533 O GLU A 343 -47.165-164.107 52.079 1.00 0.00 O ATOM 5534 CB GLU A 343 -46.362-162.511 54.521 1.00 0.00 C ATOM 5535 CG GLU A 343 -45.035-161.876 54.125 1.00 0.00 C ATOM 5536 CD GLU A 343 -43.942-162.136 55.124 1.00 0.00 C ATOM 5537 OE1 GLU A 343 -43.601-163.279 55.320 1.00 0.00 O ATOM 5538 OE2 GLU A 343 -43.446-161.192 55.692 1.00 0.00 O ATOM 5539 H GLU A 343 -48.714-163.264 54.967 1.00 0.00 H ATOM 5540 HA GLU A 343 -47.662-161.200 53.377 1.00 0.00 H ATOM 5541 1HB GLU A 343 -46.639-162.121 55.501 1.00 0.00 H ATOM 5542 2HB GLU A 343 -46.201-163.583 54.629 1.00 0.00 H ATOM 5543 1HG GLU A 343 -44.729-162.273 53.158 1.00 0.00 H ATOM 5544 2HG GLU A 343 -45.176-160.802 54.019 1.00 0.00 H ATOM 5545 N VAL A 344 -46.863-162.063 51.115 1.00 0.00 N ATOM 5546 CA VAL A 344 -46.442-162.487 49.750 1.00 0.00 C ATOM 5547 C VAL A 344 -45.191-161.721 49.304 1.00 0.00 C ATOM 5548 O VAL A 344 -44.857-160.720 49.940 1.00 0.00 O ATOM 5549 CB VAL A 344 -47.571-162.246 48.731 1.00 0.00 C ATOM 5550 CG1 VAL A 344 -48.821-163.017 49.130 1.00 0.00 C ATOM 5551 CG2 VAL A 344 -47.866-160.757 48.627 1.00 0.00 C ATOM 5552 H VAL A 344 -46.916-161.048 51.191 1.00 0.00 H ATOM 5553 HA VAL A 344 -46.140-163.529 49.765 1.00 0.00 H ATOM 5554 HB VAL A 344 -47.257-162.624 47.758 1.00 0.00 H ATOM 5555 1HG1 VAL A 344 -49.609-162.835 48.398 1.00 0.00 H ATOM 5556 2HG1 VAL A 344 -48.596-164.083 49.163 1.00 0.00 H ATOM 5557 3HG1 VAL A 344 -49.156-162.685 50.112 1.00 0.00 H ATOM 5558 1HG2 VAL A 344 -48.665-160.594 47.905 1.00 0.00 H ATOM 5559 2HG2 VAL A 344 -48.174-160.378 49.602 1.00 0.00 H ATOM 5560 3HG2 VAL A 344 -46.969-160.231 48.301 1.00 0.00 H ATOM 5561 N GLN A 345 -44.556-162.139 48.215 1.00 0.00 N ATOM 5562 CA GLN A 345 -43.305-161.524 47.707 1.00 0.00 C ATOM 5563 C GLN A 345 -43.514-160.978 46.275 1.00 0.00 C ATOM 5564 O GLN A 345 -43.954-161.761 45.437 1.00 0.00 O ATOM 5565 CB GLN A 345 -42.157-162.538 47.720 1.00 0.00 C ATOM 5566 CG GLN A 345 -40.843-161.997 47.184 1.00 0.00 C ATOM 5567 CD GLN A 345 -39.658-162.852 47.590 1.00 0.00 C ATOM 5568 OE1 GLN A 345 -39.390-163.042 48.779 1.00 0.00 O ATOM 5569 NE2 GLN A 345 -38.939-163.373 46.602 1.00 0.00 N ATOM 5570 H GLN A 345 -44.932-162.902 47.687 1.00 0.00 H ATOM 5571 HA GLN A 345 -43.032-160.708 48.351 1.00 0.00 H ATOM 5572 1HB GLN A 345 -41.989-162.882 48.741 1.00 0.00 H ATOM 5573 2HB GLN A 345 -42.433-163.407 47.123 1.00 0.00 H ATOM 5574 1HG GLN A 345 -40.890-161.973 46.096 1.00 0.00 H ATOM 5575 2HG GLN A 345 -40.690-160.992 47.574 1.00 0.00 H ATOM 5576 1HE2 GLN A 345 -38.145-163.946 46.809 1.00 0.00 H ATOM 5577 2HE2 GLN A 345 -39.191-163.194 45.651 1.00 0.00 H ATOM 5578 N ARG A 346 -43.172-159.707 45.990 1.00 0.00 N ATOM 5579 CA ARG A 346 -43.264-159.074 44.635 1.00 0.00 C ATOM 5580 C ARG A 346 -42.284-159.623 43.565 1.00 0.00 C ATOM 5581 O ARG A 346 -42.548-159.502 42.374 1.00 0.00 O ATOM 5582 CB ARG A 346 -43.034-157.575 44.758 1.00 0.00 C ATOM 5583 CG ARG A 346 -44.095-156.828 45.550 1.00 0.00 C ATOM 5584 CD ARG A 346 -45.393-156.791 44.828 1.00 0.00 C ATOM 5585 NE ARG A 346 -45.312-156.011 43.604 1.00 0.00 N ATOM 5586 CZ ARG A 346 -45.497-154.678 43.532 1.00 0.00 C ATOM 5587 NH1 ARG A 346 -45.773-153.993 44.620 1.00 0.00 N ATOM 5588 NH2 ARG A 346 -45.401-154.059 42.369 1.00 0.00 N ATOM 5589 H ARG A 346 -42.734-159.159 46.710 1.00 0.00 H ATOM 5590 HA ARG A 346 -44.239-159.351 44.228 1.00 0.00 H ATOM 5591 1HB ARG A 346 -42.074-157.393 45.240 1.00 0.00 H ATOM 5592 2HB ARG A 346 -42.990-157.131 43.764 1.00 0.00 H ATOM 5593 1HG ARG A 346 -44.250-157.322 46.509 1.00 0.00 H ATOM 5594 2HG ARG A 346 -43.768-155.801 45.719 1.00 0.00 H ATOM 5595 1HD ARG A 346 -45.693-157.805 44.567 1.00 0.00 H ATOM 5596 2HD ARG A 346 -46.152-156.342 45.468 1.00 0.00 H ATOM 5597 HE ARG A 346 -45.101-156.503 42.746 1.00 0.00 H ATOM 5598 1HH1 ARG A 346 -45.846-154.466 45.510 1.00 0.00 H ATOM 5599 2HH1 ARG A 346 -45.912-152.995 44.566 1.00 0.00 H ATOM 5600 1HH2 ARG A 346 -45.189-154.586 41.532 1.00 0.00 H ATOM 5601 2HH2 ARG A 346 -45.540-153.061 42.315 1.00 0.00 H ATOM 5602 N LEU A 347 -41.170-160.206 44.002 1.00 0.00 N ATOM 5603 CA LEU A 347 -40.187-160.753 43.039 1.00 0.00 C ATOM 5604 C LEU A 347 -40.534-162.217 42.705 1.00 0.00 C ATOM 5605 O LEU A 347 -39.848-163.147 43.143 1.00 0.00 O ATOM 5606 CB LEU A 347 -38.766-160.669 43.611 1.00 0.00 C ATOM 5607 CG LEU A 347 -38.317-159.278 44.075 1.00 0.00 C ATOM 5608 CD1 LEU A 347 -36.904-159.362 44.636 1.00 0.00 C ATOM 5609 CD2 LEU A 347 -38.385-158.306 42.907 1.00 0.00 C ATOM 5610 H LEU A 347 -40.931-160.217 44.935 1.00 0.00 H ATOM 5611 HA LEU A 347 -40.224-160.223 42.094 1.00 0.00 H ATOM 5612 1HB LEU A 347 -38.695-161.342 44.463 1.00 0.00 H ATOM 5613 2HB LEU A 347 -38.064-161.007 42.848 1.00 0.00 H ATOM 5614 HG LEU A 347 -38.973-158.932 44.875 1.00 0.00 H ATOM 5615 1HD1 LEU A 347 -36.584-158.373 44.967 1.00 0.00 H ATOM 5616 2HD1 LEU A 347 -36.888-160.049 45.482 1.00 0.00 H ATOM 5617 3HD1 LEU A 347 -36.226-159.721 43.863 1.00 0.00 H ATOM 5618 1HD2 LEU A 347 -38.067-157.317 43.238 1.00 0.00 H ATOM 5619 2HD2 LEU A 347 -37.729-158.650 42.108 1.00 0.00 H ATOM 5620 3HD2 LEU A 347 -39.409-158.252 42.538 1.00 0.00 H ATOM 5621 N ASP A 348 -41.602-162.382 41.924 1.00 0.00 N ATOM 5622 CA ASP A 348 -42.255-163.672 41.607 1.00 0.00 C ATOM 5623 C ASP A 348 -41.542-164.333 40.412 1.00 0.00 C ATOM 5624 O ASP A 348 -41.148-165.497 40.537 1.00 0.00 O ATOM 5625 CB ASP A 348 -43.738-163.475 41.288 1.00 0.00 C ATOM 5626 CG ASP A 348 -43.982-162.374 40.263 1.00 0.00 C ATOM 5627 OD1 ASP A 348 -43.033-161.747 39.857 1.00 0.00 O ATOM 5628 OD2 ASP A 348 -45.115-162.172 39.897 1.00 0.00 O ATOM 5629 H ASP A 348 -42.031-161.578 41.473 1.00 0.00 H ATOM 5630 HA ASP A 348 -42.176-164.387 42.420 1.00 0.00 H ATOM 5631 1HB ASP A 348 -44.156-164.406 40.905 1.00 0.00 H ATOM 5632 2HB ASP A 348 -44.277-163.226 42.202 1.00 0.00 H ATOM 5633 N PHE A 349 -41.405-163.615 39.308 1.00 0.00 N ATOM 5634 CA PHE A 349 -40.901-164.073 38.008 1.00 0.00 C ATOM 5635 C PHE A 349 -40.017-162.937 37.331 1.00 0.00 C ATOM 5636 O PHE A 349 -40.367-162.483 36.235 1.00 0.00 O ATOM 5637 CB PHE A 349 -42.070-164.461 37.101 1.00 0.00 C ATOM 5638 CG PHE A 349 -41.681-165.357 35.960 1.00 0.00 C ATOM 5639 CD1 PHE A 349 -41.148-166.615 36.197 1.00 0.00 C ATOM 5640 CD2 PHE A 349 -41.846-164.943 34.647 1.00 0.00 C ATOM 5641 CE1 PHE A 349 -40.789-167.440 35.147 1.00 0.00 C ATOM 5642 CE2 PHE A 349 -41.489-165.765 33.596 1.00 0.00 C ATOM 5643 CZ PHE A 349 -40.960-167.015 33.847 1.00 0.00 C ATOM 5644 H PHE A 349 -41.700-162.647 39.340 1.00 0.00 H ATOM 5645 HA PHE A 349 -40.294-164.970 38.098 1.00 0.00 H ATOM 5646 1HB PHE A 349 -42.832-164.971 37.689 1.00 0.00 H ATOM 5647 2HB PHE A 349 -42.524-163.561 36.688 1.00 0.00 H ATOM 5648 HD1 PHE A 349 -41.014-166.951 37.226 1.00 0.00 H ATOM 5649 HD2 PHE A 349 -42.264-163.955 34.448 1.00 0.00 H ATOM 5650 HE1 PHE A 349 -40.372-168.426 35.348 1.00 0.00 H ATOM 5651 HE2 PHE A 349 -41.625-165.428 32.568 1.00 0.00 H ATOM 5652 HZ PHE A 349 -40.677-167.664 33.019 1.00 0.00 H ATOM 5653 N SER A 350 -38.894-162.472 37.949 1.00 0.00 N ATOM 5654 CA SER A 350 -38.105-161.269 37.448 1.00 0.00 C ATOM 5655 C SER A 350 -36.508-161.205 37.703 1.00 0.00 C ATOM 5656 O SER A 350 -36.000-162.083 38.396 1.00 0.00 O ATOM 5657 CB SER A 350 -38.732-160.031 38.059 1.00 0.00 C ATOM 5658 OG SER A 350 -38.569-160.020 39.451 1.00 0.00 O ATOM 5659 H SER A 350 -38.558-162.879 38.778 1.00 0.00 H ATOM 5660 HA SER A 350 -38.217-161.144 36.376 1.00 0.00 H ATOM 5661 1HB SER A 350 -38.274-159.141 37.629 1.00 0.00 H ATOM 5662 2HB SER A 350 -39.793-160.003 37.815 1.00 0.00 H ATOM 5663 HG SER A 350 -37.686-159.678 39.611 1.00 0.00 H ATOM 5664 N GLY A 351 -35.669-160.213 37.205 1.00 0.00 N ATOM 5665 CA GLY A 351 -34.168-160.059 37.521 1.00 0.00 C ATOM 5666 C GLY A 351 -33.217-158.753 37.254 1.00 0.00 C ATOM 5667 O GLY A 351 -33.674-157.710 36.777 1.00 0.00 O ATOM 5668 H GLY A 351 -36.082-159.543 36.573 1.00 0.00 H ATOM 5669 1HA GLY A 351 -34.066-160.276 38.582 1.00 0.00 H ATOM 5670 2HA GLY A 351 -33.600-160.794 36.953 1.00 0.00 H ATOM 5671 N ILE A 352 -31.860-158.814 37.551 1.00 0.00 N ATOM 5672 CA ILE A 352 -30.665-157.802 37.521 1.00 0.00 C ATOM 5673 C ILE A 352 -29.794-158.081 36.280 1.00 0.00 C ATOM 5674 O ILE A 352 -28.873-158.894 36.353 1.00 0.00 O ATOM 5675 CB ILE A 352 -29.779-157.892 38.777 1.00 0.00 C ATOM 5676 CG1 ILE A 352 -30.630-157.755 40.042 1.00 0.00 C ATOM 5677 CG2 ILE A 352 -28.696-156.825 38.741 1.00 0.00 C ATOM 5678 CD1 ILE A 352 -31.402-156.457 40.120 1.00 0.00 C ATOM 5679 H ILE A 352 -31.555-159.727 37.869 1.00 0.00 H ATOM 5680 HA ILE A 352 -30.985-156.797 37.503 1.00 0.00 H ATOM 5681 HB ILE A 352 -29.308-158.874 38.819 1.00 0.00 H ATOM 5682 1HG1 ILE A 352 -31.341-158.578 40.093 1.00 0.00 H ATOM 5683 2HG1 ILE A 352 -29.989-157.822 40.921 1.00 0.00 H ATOM 5684 1HG2 ILE A 352 -28.079-156.903 39.636 1.00 0.00 H ATOM 5685 2HG2 ILE A 352 -28.074-156.968 37.858 1.00 0.00 H ATOM 5686 3HG2 ILE A 352 -29.158-155.839 38.703 1.00 0.00 H ATOM 5687 1HD1 ILE A 352 -31.980-156.433 41.044 1.00 0.00 H ATOM 5688 2HD1 ILE A 352 -30.705-155.618 40.106 1.00 0.00 H ATOM 5689 3HD1 ILE A 352 -32.077-156.383 39.269 1.00 0.00 H ATOM 5690 N GLU A 353 -31.800-155.803 30.746 1.00 0.00 N ATOM 5691 CA GLU A 353 -30.746-156.013 29.757 1.00 0.00 C ATOM 5692 C GLU A 353 -29.392-155.316 30.198 1.00 0.00 C ATOM 5693 O GLU A 353 -28.356-155.968 29.938 1.00 0.00 O ATOM 5694 CB GLU A 353 -31.208-155.483 28.398 1.00 0.00 C ATOM 5695 CG GLU A 353 -30.162-155.581 27.296 1.00 0.00 C ATOM 5696 CD GLU A 353 -30.611-154.955 26.006 1.00 0.00 C ATOM 5697 OE1 GLU A 353 -31.774-154.649 25.889 1.00 0.00 O ATOM 5698 OE2 GLU A 353 -29.791-154.782 25.135 1.00 0.00 O ATOM 5699 H GLU A 353 -31.576-155.985 31.724 1.00 0.00 H ATOM 5700 HA GLU A 353 -30.456-157.051 29.878 1.00 0.00 H ATOM 5701 1HB GLU A 353 -32.089-156.035 28.072 1.00 0.00 H ATOM 5702 2HB GLU A 353 -31.495-154.436 28.494 1.00 0.00 H ATOM 5703 1HG GLU A 353 -29.251-155.084 27.630 1.00 0.00 H ATOM 5704 2HG GLU A 353 -29.929-156.630 27.124 1.00 0.00 H ATOM 5705 N PRO A 354 -29.254-154.104 30.767 1.00 0.00 N ATOM 5706 CA PRO A 354 -27.919-153.431 31.036 1.00 0.00 C ATOM 5707 C PRO A 354 -27.089-153.966 32.273 1.00 0.00 C ATOM 5708 O PRO A 354 -27.576-154.832 33.003 1.00 0.00 O ATOM 5709 CB PRO A 354 -28.347-151.978 31.265 1.00 0.00 C ATOM 5710 CG PRO A 354 -29.713-152.087 31.851 1.00 0.00 C ATOM 5711 CD PRO A 354 -30.370-153.191 31.066 1.00 0.00 C ATOM 5712 HA PRO A 354 -27.240-153.552 30.201 1.00 0.00 H ATOM 5713 1HB PRO A 354 -27.634-151.477 31.936 1.00 0.00 H ATOM 5714 2HB PRO A 354 -28.333-151.427 30.313 1.00 0.00 H ATOM 5715 1HG PRO A 354 -29.649-152.312 32.926 1.00 0.00 H ATOM 5716 2HG PRO A 354 -30.244-151.128 31.758 1.00 0.00 H ATOM 5717 1HD PRO A 354 -31.136-153.678 31.687 1.00 0.00 H ATOM 5718 2HD PRO A 354 -30.818-152.775 30.151 1.00 0.00 H ATOM 5719 N ASP A 355 -25.842-153.456 32.472 1.00 0.00 N ATOM 5720 CA ASP A 355 -24.901-153.739 33.615 1.00 0.00 C ATOM 5721 C ASP A 355 -25.323-153.165 35.003 1.00 0.00 C ATOM 5722 O ASP A 355 -26.481-152.704 34.986 1.00 0.00 O ATOM 5723 CB ASP A 355 -23.509-153.199 33.274 1.00 0.00 C ATOM 5724 CG ASP A 355 -23.468-151.679 33.191 1.00 0.00 C ATOM 5725 OD1 ASP A 355 -24.478-151.063 33.436 1.00 0.00 O ATOM 5726 OD2 ASP A 355 -22.428-151.149 32.883 1.00 0.00 O ATOM 5727 H ASP A 355 -25.497-152.848 31.753 1.00 0.00 H ATOM 5728 HA ASP A 355 -24.952-154.816 33.783 1.00 0.00 H ATOM 5729 1HB ASP A 355 -22.797-153.526 34.032 1.00 0.00 H ATOM 5730 2HB ASP A 355 -23.183-153.610 32.318 1.00 0.00 H ATOM 5731 N ILE A 356 -24.568-153.158 36.104 1.00 0.00 N ATOM 5732 CA ILE A 356 -24.830-152.717 37.515 1.00 0.00 C ATOM 5733 C ILE A 356 -25.448-153.925 38.267 1.00 0.00 C ATOM 5734 O ILE A 356 -26.574-154.309 37.928 1.00 0.00 O ATOM 5735 CB ILE A 356 -25.777-151.506 37.581 1.00 0.00 C ATOM 5736 CG1 ILE A 356 -25.229-150.352 36.737 1.00 0.00 C ATOM 5737 CG2 ILE A 356 -25.978-151.065 39.023 1.00 0.00 C ATOM 5738 CD1 ILE A 356 -23.795-149.994 37.051 1.00 0.00 C ATOM 5739 H ILE A 356 -23.606-153.482 36.027 1.00 0.00 H ATOM 5740 HA ILE A 356 -23.867-152.505 37.961 1.00 0.00 H ATOM 5741 HB ILE A 356 -26.743-151.776 37.156 1.00 0.00 H ATOM 5742 1HG1 ILE A 356 -25.293-150.613 35.681 1.00 0.00 H ATOM 5743 2HG1 ILE A 356 -25.843-149.465 36.891 1.00 0.00 H ATOM 5744 1HG2 ILE A 356 -26.650-150.208 39.051 1.00 0.00 H ATOM 5745 2HG2 ILE A 356 -26.411-151.884 39.596 1.00 0.00 H ATOM 5746 3HG2 ILE A 356 -25.017-150.788 39.456 1.00 0.00 H ATOM 5747 1HD1 ILE A 356 -23.478-149.168 36.413 1.00 0.00 H ATOM 5748 2HD1 ILE A 356 -23.715-149.695 38.097 1.00 0.00 H ATOM 5749 3HD1 ILE A 356 -23.156-150.857 36.870 1.00 0.00 H ATOM 5750 N LYS A 357 -24.798-154.481 39.281 1.00 0.00 N ATOM 5751 CA LYS A 357 -25.268-155.568 40.165 1.00 0.00 C ATOM 5752 C LYS A 357 -25.547-154.977 41.559 1.00 0.00 C ATOM 5753 O LYS A 357 -24.614-154.946 42.363 1.00 0.00 O ATOM 5754 CB LYS A 357 -24.241-156.698 40.252 1.00 0.00 C ATOM 5755 CG LYS A 357 -24.001-157.433 38.940 1.00 0.00 C ATOM 5756 CD LYS A 357 -25.227-158.229 38.520 1.00 0.00 C ATOM 5757 CE LYS A 357 -24.993-158.956 37.204 1.00 0.00 C ATOM 5758 NZ LYS A 357 -26.147-159.819 36.832 1.00 0.00 N ATOM 5759 H LYS A 357 -23.870-154.159 39.525 1.00 0.00 H ATOM 5760 HA LYS A 357 -26.202-155.980 39.839 1.00 0.00 H ATOM 5761 1HB LYS A 357 -23.285-156.296 40.590 1.00 0.00 H ATOM 5762 2HB LYS A 357 -24.567-157.430 40.991 1.00 0.00 H ATOM 5763 1HG LYS A 357 -23.762-156.711 38.157 1.00 0.00 H ATOM 5764 2HG LYS A 357 -23.157-158.113 39.052 1.00 0.00 H ATOM 5765 1HD LYS A 357 -25.467-158.962 39.292 1.00 0.00 H ATOM 5766 2HD LYS A 357 -26.077-157.556 38.407 1.00 0.00 H ATOM 5767 1HE LYS A 357 -24.830-158.227 36.411 1.00 0.00 H ATOM 5768 2HE LYS A 357 -24.102-159.577 37.285 1.00 0.00 H ATOM 5769 1HZ LYS A 357 -25.952-160.282 35.955 1.00 0.00 H ATOM 5770 2HZ LYS A 357 -26.296-160.512 37.552 1.00 0.00 H ATOM 5771 3HZ LYS A 357 -26.976-159.251 36.735 1.00 0.00 H ATOM 5772 N PRO A 358 -26.758-154.494 41.913 1.00 0.00 N ATOM 5773 CA PRO A 358 -26.973-153.914 43.254 1.00 0.00 C ATOM 5774 C PRO A 358 -26.716-154.997 44.317 1.00 0.00 C ATOM 5775 O PRO A 358 -26.733-156.197 43.991 1.00 0.00 O ATOM 5776 CB PRO A 358 -28.440-153.474 43.225 1.00 0.00 C ATOM 5777 CG PRO A 358 -28.736-153.281 41.777 1.00 0.00 C ATOM 5778 CD PRO A 358 -27.964-154.376 41.088 1.00 0.00 C ATOM 5779 HA PRO A 358 -26.295-153.093 43.480 1.00 0.00 H ATOM 5780 1HB PRO A 358 -29.073-154.244 43.691 1.00 0.00 H ATOM 5781 2HB PRO A 358 -28.568-152.553 43.813 1.00 0.00 H ATOM 5782 1HG PRO A 358 -29.819-153.349 41.598 1.00 0.00 H ATOM 5783 2HG PRO A 358 -28.423-152.276 41.456 1.00 0.00 H ATOM 5784 1HD PRO A 358 -28.557-155.302 41.095 1.00 0.00 H ATOM 5785 2HD PRO A 358 -27.734-154.069 40.057 1.00 0.00 H ATOM 5786 N PHE A 359 -26.542-154.550 45.544 1.00 0.00 N ATOM 5787 CA PHE A 359 -26.350-155.341 46.762 1.00 0.00 C ATOM 5788 C PHE A 359 -27.527-155.063 47.687 1.00 0.00 C ATOM 5789 O PHE A 359 -27.401-154.547 48.803 1.00 0.00 O ATOM 5790 CB PHE A 359 -25.032-154.991 47.455 1.00 0.00 C ATOM 5791 CG PHE A 359 -23.816-155.260 46.616 1.00 0.00 C ATOM 5792 CD1 PHE A 359 -23.050-154.214 46.122 1.00 0.00 C ATOM 5793 CD2 PHE A 359 -23.435-156.560 46.317 1.00 0.00 C ATOM 5794 CE1 PHE A 359 -21.931-154.461 45.350 1.00 0.00 C ATOM 5795 CE2 PHE A 359 -22.316-156.809 45.546 1.00 0.00 C ATOM 5796 CZ PHE A 359 -21.564-155.758 45.062 1.00 0.00 C ATOM 5797 H PHE A 359 -26.562-153.559 45.731 1.00 0.00 H ATOM 5798 HA PHE A 359 -26.353-156.411 46.572 1.00 0.00 H ATOM 5799 1HB PHE A 359 -25.032-153.936 47.725 1.00 0.00 H ATOM 5800 2HB PHE A 359 -24.943-155.564 48.377 1.00 0.00 H ATOM 5801 HD1 PHE A 359 -23.340-153.188 46.351 1.00 0.00 H ATOM 5802 HD2 PHE A 359 -24.029-157.390 46.699 1.00 0.00 H ATOM 5803 HE1 PHE A 359 -21.339-153.629 44.969 1.00 0.00 H ATOM 5804 HE2 PHE A 359 -22.027-157.835 45.319 1.00 0.00 H ATOM 5805 HZ PHE A 359 -20.682-155.953 44.452 1.00 0.00 H ATOM 5806 N GLU A 360 -28.693-155.450 47.197 1.00 0.00 N ATOM 5807 CA GLU A 360 -30.006-155.202 47.774 1.00 0.00 C ATOM 5808 C GLU A 360 -30.982-156.258 47.204 1.00 0.00 C ATOM 5809 O GLU A 360 -30.841-156.518 45.995 1.00 0.00 O ATOM 5810 CB GLU A 360 -30.485-153.783 47.458 1.00 0.00 C ATOM 5811 CG GLU A 360 -31.885-153.465 47.963 1.00 0.00 C ATOM 5812 CD GLU A 360 -32.349-152.089 47.573 1.00 0.00 C ATOM 5813 OE1 GLU A 360 -31.591-151.380 46.956 1.00 0.00 O ATOM 5814 OE2 GLU A 360 -33.463-151.747 47.893 1.00 0.00 O ATOM 5815 H GLU A 360 -28.684-155.988 46.335 1.00 0.00 H ATOM 5816 HA GLU A 360 -29.967-155.310 48.857 1.00 0.00 H ATOM 5817 1HB GLU A 360 -29.798-153.060 47.899 1.00 0.00 H ATOM 5818 2HB GLU A 360 -30.475-153.628 46.379 1.00 0.00 H ATOM 5819 1HG GLU A 360 -32.582-154.199 47.557 1.00 0.00 H ATOM 5820 2HG GLU A 360 -31.898-153.554 49.048 1.00 0.00 H ATOM 5821 N GLU A 361 -31.876-156.785 48.002 1.00 0.00 N ATOM 5822 CA GLU A 361 -32.773-157.876 47.512 1.00 0.00 C ATOM 5823 C GLU A 361 -33.886-157.196 46.691 1.00 0.00 C ATOM 5824 O GLU A 361 -35.010-157.150 47.210 1.00 0.00 O ATOM 5825 CB GLU A 361 -33.369-158.688 48.664 1.00 0.00 C ATOM 5826 CG GLU A 361 -32.341-159.422 49.513 1.00 0.00 C ATOM 5827 CD GLU A 361 -31.684-160.561 48.784 1.00 0.00 C ATOM 5828 OE1 GLU A 361 -32.114-160.873 47.699 1.00 0.00 O ATOM 5829 OE2 GLU A 361 -30.752-161.120 49.312 1.00 0.00 O ATOM 5830 H GLU A 361 -32.072-156.551 48.931 1.00 0.00 H ATOM 5831 HA GLU A 361 -32.233-158.531 46.842 1.00 0.00 H ATOM 5832 1HB GLU A 361 -33.935-158.027 49.320 1.00 0.00 H ATOM 5833 2HB GLU A 361 -34.063-159.428 48.266 1.00 0.00 H ATOM 5834 1HG GLU A 361 -31.572-158.715 49.826 1.00 0.00 H ATOM 5835 2HG GLU A 361 -32.830-159.804 50.408 1.00 0.00 H ATOM 5836 N LYS A 362 -33.578-156.672 45.497 1.00 0.00 N ATOM 5837 CA LYS A 362 -34.448-155.970 44.533 1.00 0.00 C ATOM 5838 C LYS A 362 -34.395-156.618 43.127 1.00 0.00 C ATOM 5839 O LYS A 362 -34.364-155.901 42.118 1.00 0.00 O ATOM 5840 CB LYS A 362 -34.055-154.494 44.444 1.00 0.00 C ATOM 5841 CG LYS A 362 -32.830-154.220 43.582 1.00 0.00 C ATOM 5842 CD LYS A 362 -32.205-152.876 43.922 1.00 0.00 C ATOM 5843 CE LYS A 362 -33.241-151.762 43.906 1.00 0.00 C ATOM 5844 NZ LYS A 362 -32.695-150.486 44.444 1.00 0.00 N ATOM 5845 H LYS A 362 -32.629-156.829 45.188 1.00 0.00 H ATOM 5846 HA LYS A 362 -35.480-156.090 44.848 1.00 0.00 H ATOM 5847 1HB LYS A 362 -34.887-153.920 44.036 1.00 0.00 H ATOM 5848 2HB LYS A 362 -33.852-154.111 45.445 1.00 0.00 H ATOM 5849 1HG LYS A 362 -32.091-155.006 43.739 1.00 0.00 H ATOM 5850 2HG LYS A 362 -33.118-154.222 42.531 1.00 0.00 H ATOM 5851 1HD LYS A 362 -31.751-152.926 44.913 1.00 0.00 H ATOM 5852 2HD LYS A 362 -31.425-152.643 43.197 1.00 0.00 H ATOM 5853 1HE LYS A 362 -33.580-151.595 42.885 1.00 0.00 H ATOM 5854 2HE LYS A 362 -34.101-152.057 44.508 1.00 0.00 H ATOM 5855 1HZ LYS A 362 -33.412-149.775 44.417 1.00 0.00 H ATOM 5856 2HZ LYS A 362 -32.394-150.624 45.399 1.00 0.00 H ATOM 5857 3HZ LYS A 362 -31.909-150.193 43.883 1.00 0.00 H ATOM 5858 N CYS A 363 -34.403-157.948 42.974 1.00 0.00 N ATOM 5859 CA CYS A 363 -34.229-158.548 41.622 1.00 0.00 C ATOM 5860 C CYS A 363 -35.437-158.430 40.646 1.00 0.00 C ATOM 5861 O CYS A 363 -36.135-159.394 40.329 1.00 0.00 O ATOM 5862 CB CYS A 363 -33.890-160.031 41.774 1.00 0.00 C ATOM 5863 SG CYS A 363 -32.332-160.348 42.637 1.00 0.00 S ATOM 5864 H CYS A 363 -34.545-158.541 43.756 1.00 0.00 H ATOM 5865 HA CYS A 363 -33.384-158.068 41.140 1.00 0.00 H ATOM 5866 1HB CYS A 363 -34.687-160.532 42.323 1.00 0.00 H ATOM 5867 2HB CYS A 363 -33.830-160.494 40.790 1.00 0.00 H ATOM 5868 HG CYS A 363 -32.439-161.673 42.636 1.00 0.00 H ATOM 5869 N ASN A 364 -35.661-157.190 40.167 1.00 0.00 N ATOM 5870 CA ASN A 364 -36.602-156.550 39.203 1.00 0.00 C ATOM 5871 C ASN A 364 -35.905-155.237 38.703 1.00 0.00 C ATOM 5872 O ASN A 364 -36.236-154.214 39.342 1.00 0.00 O ATOM 5873 CB ASN A 364 -37.952-156.268 39.837 1.00 0.00 C ATOM 5874 CG ASN A 364 -38.977-155.814 38.835 1.00 0.00 C ATOM 5875 OD1 ASN A 364 -38.671-155.645 37.649 1.00 0.00 O ATOM 5876 ND2 ASN A 364 -40.188-155.613 39.289 1.00 0.00 N ATOM 5877 H ASN A 364 -35.053-156.495 40.547 1.00 0.00 H ATOM 5878 HA ASN A 364 -36.698-157.196 38.336 1.00 0.00 H ATOM 5879 1HB ASN A 364 -38.318-157.169 40.331 1.00 0.00 H ATOM 5880 2HB ASN A 364 -37.842-155.498 40.601 1.00 0.00 H ATOM 5881 1HD2 ASN A 364 -40.911-155.310 38.667 1.00 0.00 H ATOM 5882 2HD2 ASN A 364 -40.390-155.762 40.256 1.00 0.00 H ATOM 5883 N LYS A 365 -35.020-155.262 37.705 1.00 0.00 N ATOM 5884 CA LYS A 365 -34.313-154.048 37.152 1.00 0.00 C ATOM 5885 C LYS A 365 -34.891-153.650 35.769 1.00 0.00 C ATOM 5886 O LYS A 365 -35.048-154.568 34.959 1.00 0.00 O ATOM 5887 CB LYS A 365 -32.809-154.299 37.032 1.00 0.00 C ATOM 5888 CG LYS A 365 -32.005-153.092 36.571 1.00 0.00 C ATOM 5889 CD LYS A 365 -30.512-153.317 36.760 1.00 0.00 C ATOM 5890 CE LYS A 365 -29.939-154.196 35.658 1.00 0.00 C ATOM 5891 NZ LYS A 365 -28.462-154.053 35.542 1.00 0.00 N ATOM 5892 H LYS A 365 -34.749-156.144 37.268 1.00 0.00 H ATOM 5893 HA LYS A 365 -34.485-153.190 37.783 1.00 0.00 H ATOM 5894 1HB LYS A 365 -32.414-154.615 37.999 1.00 0.00 H ATOM 5895 2HB LYS A 365 -32.631-155.110 36.326 1.00 0.00 H ATOM 5896 1HG LYS A 365 -32.203-152.903 35.515 1.00 0.00 H ATOM 5897 2HG LYS A 365 -32.306-152.214 37.141 1.00 0.00 H ATOM 5898 1HD LYS A 365 -29.995-152.356 36.754 1.00 0.00 H ATOM 5899 2HD LYS A 365 -30.336-153.798 37.723 1.00 0.00 H ATOM 5900 1HE LYS A 365 -30.176-155.238 35.864 1.00 0.00 H ATOM 5901 2HE LYS A 365 -30.392-153.924 34.704 1.00 0.00 H ATOM 5902 1HZ LYS A 365 -28.123-154.650 34.802 1.00 0.00 H ATOM 5903 2HZ LYS A 365 -28.232-153.092 35.332 1.00 0.00 H ATOM 5904 3HZ LYS A 365 -28.029-154.320 36.415 1.00 0.00 H ATOM 5905 N ARG A 366 -35.166-152.370 35.493 1.00 0.00 N ATOM 5906 CA ARG A 366 -35.636-151.663 34.257 1.00 0.00 C ATOM 5907 C ARG A 366 -34.788-150.422 33.966 1.00 0.00 C ATOM 5908 O ARG A 366 -34.036-150.001 34.851 1.00 0.00 O ATOM 5909 CB ARG A 366 -37.092-151.243 34.390 1.00 0.00 C ATOM 5910 CG ARG A 366 -38.075-152.388 34.573 1.00 0.00 C ATOM 5911 CD ARG A 366 -38.186-153.217 33.346 1.00 0.00 C ATOM 5912 NE ARG A 366 -39.196-154.255 33.481 1.00 0.00 N ATOM 5913 CZ ARG A 366 -38.965-155.486 33.976 1.00 0.00 C ATOM 5914 NH1 ARG A 366 -37.758-155.819 34.377 1.00 0.00 N ATOM 5915 NH2 ARG A 366 -39.952-156.361 34.059 1.00 0.00 N ATOM 5916 H ARG A 366 -35.032-151.707 36.248 1.00 0.00 H ATOM 5917 HA ARG A 366 -35.445-152.274 33.394 1.00 0.00 H ATOM 5918 1HB ARG A 366 -37.201-150.575 35.245 1.00 0.00 H ATOM 5919 2HB ARG A 366 -37.393-150.687 33.502 1.00 0.00 H ATOM 5920 1HG ARG A 366 -37.741-153.027 35.390 1.00 0.00 H ATOM 5921 2HG ARG A 366 -39.063-151.986 34.805 1.00 0.00 H ATOM 5922 1HD ARG A 366 -38.458-152.585 32.502 1.00 0.00 H ATOM 5923 2HD ARG A 366 -37.228-153.697 33.145 1.00 0.00 H ATOM 5924 HE ARG A 366 -40.137-154.037 33.183 1.00 0.00 H ATOM 5925 1HH1 ARG A 366 -37.003-155.151 34.314 1.00 0.00 H ATOM 5926 2HH1 ARG A 366 -37.585-156.742 34.748 1.00 0.00 H ATOM 5927 1HH2 ARG A 366 -40.881-156.106 33.751 1.00 0.00 H ATOM 5928 2HH2 ARG A 366 -39.780-157.284 34.429 1.00 0.00 H ATOM 5929 N PHE A 367 -34.919-149.879 32.757 1.00 0.00 N ATOM 5930 CA PHE A 367 -34.160-148.741 32.238 1.00 0.00 C ATOM 5931 C PHE A 367 -34.917-148.044 31.082 1.00 0.00 C ATOM 5932 O PHE A 367 -35.798-148.680 30.491 1.00 0.00 O ATOM 5933 CB PHE A 367 -32.782-149.202 31.758 1.00 0.00 C ATOM 5934 CG PHE A 367 -32.831-150.127 30.575 1.00 0.00 C ATOM 5935 CD1 PHE A 367 -32.426-149.695 29.321 1.00 0.00 C ATOM 5936 CD2 PHE A 367 -33.283-151.431 30.714 1.00 0.00 C ATOM 5937 CE1 PHE A 367 -32.471-150.545 28.232 1.00 0.00 C ATOM 5938 CE2 PHE A 367 -33.328-152.283 29.627 1.00 0.00 C ATOM 5939 CZ PHE A 367 -32.921-151.839 28.385 1.00 0.00 C ATOM 5940 H PHE A 367 -35.587-150.298 32.131 1.00 0.00 H ATOM 5941 HA PHE A 367 -33.994-148.036 33.049 1.00 0.00 H ATOM 5942 1HB PHE A 367 -32.183-148.335 31.486 1.00 0.00 H ATOM 5943 2HB PHE A 367 -32.267-149.715 32.569 1.00 0.00 H ATOM 5944 HD1 PHE A 367 -32.068-148.672 29.201 1.00 0.00 H ATOM 5945 HD2 PHE A 367 -33.605-151.782 31.695 1.00 0.00 H ATOM 5946 HE1 PHE A 367 -32.149-150.192 27.253 1.00 0.00 H ATOM 5947 HE2 PHE A 367 -33.685-153.306 29.750 1.00 0.00 H ATOM 5948 HZ PHE A 367 -32.958-152.509 27.528 1.00 0.00 H ATOM 5949 N LEU A 368 -34.527-146.805 30.846 1.00 0.00 N ATOM 5950 CA LEU A 368 -34.939-145.984 29.653 1.00 0.00 C ATOM 5951 C LEU A 368 -33.645-145.533 28.922 1.00 0.00 C ATOM 5952 O LEU A 368 -32.682-145.280 29.673 1.00 0.00 O ATOM 5953 CB LEU A 368 -35.767-144.762 30.072 1.00 0.00 C ATOM 5954 CG LEU A 368 -37.061-145.067 30.837 1.00 0.00 C ATOM 5955 CD1 LEU A 368 -37.690-143.764 31.311 1.00 0.00 C ATOM 5956 CD2 LEU A 368 -38.014-145.838 29.937 1.00 0.00 C ATOM 5957 H LEU A 368 -33.936-146.293 31.432 1.00 0.00 H ATOM 5958 HA LEU A 368 -35.552-146.536 28.966 1.00 0.00 H ATOM 5959 1HB LEU A 368 -35.151-144.125 30.705 1.00 0.00 H ATOM 5960 2HB LEU A 368 -36.035-144.201 29.178 1.00 0.00 H ATOM 5961 HG LEU A 368 -36.830-145.665 31.719 1.00 0.00 H ATOM 5962 1HD1 LEU A 368 -38.610-143.980 31.855 1.00 0.00 H ATOM 5963 2HD1 LEU A 368 -36.995-143.242 31.969 1.00 0.00 H ATOM 5964 3HD1 LEU A 368 -37.917-143.136 30.450 1.00 0.00 H ATOM 5965 1HD2 LEU A 368 -38.934-146.056 30.481 1.00 0.00 H ATOM 5966 2HD2 LEU A 368 -38.246-145.240 29.055 1.00 0.00 H ATOM 5967 3HD2 LEU A 368 -37.546-146.773 29.628 1.00 0.00 H ATOM 5968 N VAL A 369 -33.689-145.432 27.594 1.00 0.00 N ATOM 5969 CA VAL A 369 -32.527-145.064 26.714 1.00 0.00 C ATOM 5970 C VAL A 369 -32.951-143.917 25.792 1.00 0.00 C ATOM 5971 O VAL A 369 -34.144-143.627 25.662 1.00 0.00 O ATOM 5972 CB VAL A 369 -32.063-146.261 25.863 1.00 0.00 C ATOM 5973 CG1 VAL A 369 -31.606-147.405 26.757 1.00 0.00 C ATOM 5974 CG2 VAL A 369 -33.189-146.712 24.945 1.00 0.00 C ATOM 5975 H VAL A 369 -34.535-145.569 27.113 1.00 0.00 H ATOM 5976 HA VAL A 369 -31.713-144.657 27.301 1.00 0.00 H ATOM 5977 HB VAL A 369 -31.204-145.958 25.264 1.00 0.00 H ATOM 5978 1HG1 VAL A 369 -31.281-148.242 26.139 1.00 0.00 H ATOM 5979 2HG1 VAL A 369 -30.776-147.070 27.379 1.00 0.00 H ATOM 5980 3HG1 VAL A 369 -32.432-147.723 27.392 1.00 0.00 H ATOM 5981 1HG2 VAL A 369 -32.854-147.558 24.346 1.00 0.00 H ATOM 5982 2HG2 VAL A 369 -34.050-147.009 25.545 1.00 0.00 H ATOM 5983 3HG2 VAL A 369 -33.472-145.890 24.287 1.00 0.00 H ATOM 5984 N ASN A 370 -31.972-143.294 25.135 1.00 0.00 N ATOM 5985 CA ASN A 370 -32.226-142.324 24.066 1.00 0.00 C ATOM 5986 C ASN A 370 -31.008-142.173 23.133 1.00 0.00 C ATOM 5987 O ASN A 370 -29.944-142.707 23.431 1.00 0.00 O ATOM 5988 CB ASN A 370 -32.616-140.981 24.656 1.00 0.00 C ATOM 5989 CG ASN A 370 -33.585-140.228 23.787 1.00 0.00 C ATOM 5990 OD1 ASN A 370 -33.530-140.315 22.554 1.00 0.00 O ATOM 5991 ND2 ASN A 370 -34.473-139.491 24.404 1.00 0.00 N ATOM 5992 H ASN A 370 -31.013-143.471 25.370 1.00 0.00 H ATOM 5993 HA ASN A 370 -33.048-142.684 23.452 1.00 0.00 H ATOM 5994 1HB ASN A 370 -33.067-141.131 25.638 1.00 0.00 H ATOM 5995 2HB ASN A 370 -31.723-140.371 24.796 1.00 0.00 H ATOM 5996 1HD2 ASN A 370 -35.143-138.968 23.877 1.00 0.00 H ATOM 5997 2HD2 ASN A 370 -34.480-139.450 25.404 1.00 0.00 H ATOM 5998 N CYS A 371 -31.172-141.460 22.023 1.00 0.00 N ATOM 5999 CA CYS A 371 -30.181-141.246 20.968 1.00 0.00 C ATOM 6000 C CYS A 371 -29.363-139.949 21.283 1.00 0.00 C ATOM 6001 O CYS A 371 -29.785-139.240 22.193 1.00 0.00 O ATOM 6002 CB CYS A 371 -30.862-141.123 19.606 1.00 0.00 C ATOM 6003 SG CYS A 371 -31.717-142.625 19.069 1.00 0.00 S ATOM 6004 H CYS A 371 -32.052-140.993 21.857 1.00 0.00 H ATOM 6005 HA CYS A 371 -29.473-142.052 20.996 1.00 0.00 H ATOM 6006 1HB CYS A 371 -31.591-140.312 19.635 1.00 0.00 H ATOM 6007 2HB CYS A 371 -30.120-140.869 18.849 1.00 0.00 H ATOM 6008 HG CYS A 371 -30.686-143.143 18.410 1.00 0.00 H ATOM 6009 N HIS A 372 -28.285-139.742 20.552 1.00 0.00 N ATOM 6010 CA HIS A 372 -27.317-138.560 20.585 1.00 0.00 C ATOM 6011 C HIS A 372 -26.436-138.701 21.838 1.00 0.00 C ATOM 6012 O HIS A 372 -26.749-138.076 22.838 1.00 0.00 O ATOM 6013 CB HIS A 372 -28.046-137.213 20.613 1.00 0.00 C ATOM 6014 CG HIS A 372 -28.985-137.012 19.466 1.00 0.00 C ATOM 6015 ND1 HIS A 372 -28.548-136.845 18.168 1.00 0.00 N ATOM 6016 CD2 HIS A 372 -30.337-136.951 19.420 1.00 0.00 C ATOM 6017 CE1 HIS A 372 -29.593-136.691 17.373 1.00 0.00 C ATOM 6018 NE2 HIS A 372 -30.688-136.751 18.107 1.00 0.00 N ATOM 6019 H HIS A 372 -28.126-140.219 19.699 1.00 0.00 H ATOM 6020 HA HIS A 372 -26.709-138.672 19.690 1.00 0.00 H ATOM 6021 1HB HIS A 372 -28.615-137.128 21.540 1.00 0.00 H ATOM 6022 2HB HIS A 372 -27.316-136.405 20.603 1.00 0.00 H ATOM 6023 HD2 HIS A 372 -31.019-137.042 20.265 1.00 0.00 H ATOM 6024 HE1 HIS A 372 -29.555-136.540 16.294 1.00 0.00 H ATOM 6025 HE2 HIS A 372 -31.635-136.663 17.765 1.00 0.00 H ATOM 6026 N ASP A 373 -25.352-139.493 21.756 1.00 0.00 N ATOM 6027 CA ASP A 373 -24.415-139.840 22.859 1.00 0.00 C ATOM 6028 C ASP A 373 -25.109-140.714 23.923 1.00 0.00 C ATOM 6029 O ASP A 373 -25.511-140.234 24.980 1.00 0.00 O ATOM 6030 CB ASP A 373 -23.862-138.573 23.517 1.00 0.00 C ATOM 6031 CG ASP A 373 -23.108-137.679 22.542 1.00 0.00 C ATOM 6032 OD1 ASP A 373 -22.787-138.139 21.472 1.00 0.00 O ATOM 6033 OD2 ASP A 373 -22.861-136.545 22.877 1.00 0.00 O ATOM 6034 H ASP A 373 -25.085-139.952 20.899 1.00 0.00 H ATOM 6035 HA ASP A 373 -23.590-140.412 22.448 1.00 0.00 H ATOM 6036 1HB ASP A 373 -24.682-138.002 23.953 1.00 0.00 H ATOM 6037 2HB ASP A 373 -23.188-138.850 24.329 1.00 0.00 H ATOM 6038 N LEU A 374 -25.403-141.984 23.562 1.00 0.00 N ATOM 6039 CA LEU A 374 -26.202-142.937 24.375 1.00 0.00 C ATOM 6040 C LEU A 374 -25.652-143.191 25.802 1.00 0.00 C ATOM 6041 O LEU A 374 -24.953-144.184 26.033 1.00 0.00 O ATOM 6042 CB LEU A 374 -26.295-144.278 23.635 1.00 0.00 C ATOM 6043 CG LEU A 374 -27.020-145.402 24.385 1.00 0.00 C ATOM 6044 CD1 LEU A 374 -28.483-145.027 24.574 1.00 0.00 C ATOM 6045 CD2 LEU A 374 -26.885-146.702 23.605 1.00 0.00 C ATOM 6046 H LEU A 374 -25.093-142.282 22.663 1.00 0.00 H ATOM 6047 HA LEU A 374 -27.159-142.488 24.519 1.00 0.00 H ATOM 6048 1HB LEU A 374 -26.816-144.118 22.692 1.00 0.00 H ATOM 6049 2HB LEU A 374 -25.285-144.624 23.414 1.00 0.00 H ATOM 6050 HG LEU A 374 -26.576-145.525 25.373 1.00 0.00 H ATOM 6051 1HD1 LEU A 374 -28.998-145.826 25.107 1.00 0.00 H ATOM 6052 2HD1 LEU A 374 -28.550-144.104 25.152 1.00 0.00 H ATOM 6053 3HD1 LEU A 374 -28.950-144.881 23.601 1.00 0.00 H ATOM 6054 1HD2 LEU A 374 -27.400-147.502 24.138 1.00 0.00 H ATOM 6055 2HD2 LEU A 374 -27.329-146.580 22.616 1.00 0.00 H ATOM 6056 3HD2 LEU A 374 -25.830-146.956 23.500 1.00 0.00 H ATOM 6057 N THR A 375 -25.994-142.292 26.720 1.00 0.00 N ATOM 6058 CA THR A 375 -26.194-142.608 28.157 1.00 0.00 C ATOM 6059 C THR A 375 -27.595-143.151 28.411 1.00 0.00 C ATOM 6060 O THR A 375 -28.465-142.960 27.550 1.00 0.00 O ATOM 6061 CB THR A 375 -25.959-141.372 29.044 1.00 0.00 C ATOM 6062 OG1 THR A 375 -26.984-140.401 28.796 1.00 0.00 O ATOM 6063 CG2 THR A 375 -24.600-140.756 28.752 1.00 0.00 C ATOM 6064 H THR A 375 -26.344-141.459 26.360 1.00 0.00 H ATOM 6065 HA THR A 375 -25.494-143.361 28.465 1.00 0.00 H ATOM 6066 HB THR A 375 -26.002-141.664 30.094 1.00 0.00 H ATOM 6067 HG1 THR A 375 -26.598-139.521 28.803 1.00 0.00 H ATOM 6068 1HG2 THR A 375 -24.451-139.884 29.389 1.00 0.00 H ATOM 6069 2HG2 THR A 375 -23.818-141.488 28.952 1.00 0.00 H ATOM 6070 3HG2 THR A 375 -24.555-140.453 27.707 1.00 0.00 H ATOM 6071 N PHE A 376 -27.831-143.742 29.601 1.00 0.00 N ATOM 6072 CA PHE A 376 -29.190-144.188 29.941 1.00 0.00 C ATOM 6073 C PHE A 376 -29.457-144.213 31.453 1.00 0.00 C ATOM 6074 O PHE A 376 -28.478-144.127 32.227 1.00 0.00 O ATOM 6075 CB PHE A 376 -29.440-145.582 29.364 1.00 0.00 C ATOM 6076 CG PHE A 376 -28.577-146.653 29.969 1.00 0.00 C ATOM 6077 CD1 PHE A 376 -29.109-147.571 30.862 1.00 0.00 C ATOM 6078 CD2 PHE A 376 -27.231-146.743 29.648 1.00 0.00 C ATOM 6079 CE1 PHE A 376 -28.316-148.556 31.419 1.00 0.00 C ATOM 6080 CE2 PHE A 376 -26.436-147.727 30.203 1.00 0.00 C ATOM 6081 CZ PHE A 376 -26.979-148.634 31.090 1.00 0.00 C ATOM 6082 H PHE A 376 -27.130-143.814 30.301 1.00 0.00 H ATOM 6083 HA PHE A 376 -29.852-143.404 29.571 1.00 0.00 H ATOM 6084 1HB PHE A 376 -30.482-145.859 29.519 1.00 0.00 H ATOM 6085 2HB PHE A 376 -29.261-145.569 28.290 1.00 0.00 H ATOM 6086 HD1 PHE A 376 -30.166-147.510 31.122 1.00 0.00 H ATOM 6087 HD2 PHE A 376 -26.801-146.026 28.948 1.00 0.00 H ATOM 6088 HE1 PHE A 376 -28.747-149.271 32.120 1.00 0.00 H ATOM 6089 HE2 PHE A 376 -25.379-147.787 29.942 1.00 0.00 H ATOM 6090 HZ PHE A 376 -26.353-149.409 31.530 1.00 0.00 H ATOM 6091 N ASN A 377 -30.728-144.339 31.752 1.00 0.00 N ATOM 6092 CA ASN A 377 -31.269-144.257 33.127 1.00 0.00 C ATOM 6093 C ASN A 377 -31.739-145.640 33.589 1.00 0.00 C ATOM 6094 O ASN A 377 -32.795-146.069 33.119 1.00 0.00 O ATOM 6095 CB ASN A 377 -32.401-143.249 33.212 1.00 0.00 C ATOM 6096 CG ASN A 377 -31.955-141.851 32.885 1.00 0.00 C ATOM 6097 OD1 ASN A 377 -31.032-141.318 33.511 1.00 0.00 O ATOM 6098 ND2 ASN A 377 -32.593-141.247 31.915 1.00 0.00 N ATOM 6099 H ASN A 377 -31.456-144.489 31.094 1.00 0.00 H ATOM 6100 HA ASN A 377 -30.539-143.903 33.832 1.00 0.00 H ATOM 6101 1HB ASN A 377 -33.195-143.536 32.522 1.00 0.00 H ATOM 6102 2HB ASN A 377 -32.821-143.258 34.218 1.00 0.00 H ATOM 6103 1HD2 ASN A 377 -32.340-140.315 31.653 1.00 0.00 H ATOM 6104 2HD2 ASN A 377 -33.334-141.717 31.435 1.00 0.00 H ATOM 6105 N ILE A 378 -31.047-146.273 34.519 1.00 0.00 N ATOM 6106 CA ILE A 378 -31.480-147.586 35.100 1.00 0.00 C ATOM 6107 C ILE A 378 -32.481-147.210 36.192 1.00 0.00 C ATOM 6108 O ILE A 378 -32.085-146.477 37.082 1.00 0.00 O ATOM 6109 CB ILE A 378 -30.315-148.404 35.689 1.00 0.00 C ATOM 6110 CG1 ILE A 378 -29.327-148.794 34.587 1.00 0.00 C ATOM 6111 CG2 ILE A 378 -30.840-149.641 36.401 1.00 0.00 C ATOM 6112 CD1 ILE A 378 -28.031-149.373 35.106 1.00 0.00 C ATOM 6113 H ILE A 378 -30.202-145.871 34.916 1.00 0.00 H ATOM 6114 HA ILE A 378 -31.955-148.199 34.351 1.00 0.00 H ATOM 6115 HB ILE A 378 -29.766-147.791 36.403 1.00 0.00 H ATOM 6116 1HG1 ILE A 378 -29.789-149.528 33.928 1.00 0.00 H ATOM 6117 2HG1 ILE A 378 -29.090-147.918 33.983 1.00 0.00 H ATOM 6118 1HG2 ILE A 378 -30.004-150.207 36.810 1.00 0.00 H ATOM 6119 2HG2 ILE A 378 -31.505-149.341 37.209 1.00 0.00 H ATOM 6120 3HG2 ILE A 378 -31.388-150.263 35.693 1.00 0.00 H ATOM 6121 1HD1 ILE A 378 -27.382-149.625 34.267 1.00 0.00 H ATOM 6122 2HD1 ILE A 378 -27.533-148.640 35.742 1.00 0.00 H ATOM 6123 3HD1 ILE A 378 -28.240-150.272 35.685 1.00 0.00 H ATOM 6124 N LEU A 379 -33.695-147.722 36.123 1.00 0.00 N ATOM 6125 CA LEU A 379 -34.802-147.448 37.052 1.00 0.00 C ATOM 6126 C LEU A 379 -35.182-148.721 37.846 1.00 0.00 C ATOM 6127 O LEU A 379 -36.068-149.484 37.467 1.00 0.00 O ATOM 6128 CB LEU A 379 -36.023-146.928 36.282 1.00 0.00 C ATOM 6129 CG LEU A 379 -35.763-145.742 35.346 1.00 0.00 C ATOM 6130 CD1 LEU A 379 -37.056-145.360 34.638 1.00 0.00 C ATOM 6131 CD2 LEU A 379 -35.213-144.572 36.149 1.00 0.00 C ATOM 6132 H LEU A 379 -33.918-148.368 35.377 1.00 0.00 H ATOM 6133 HA LEU A 379 -34.526-146.764 37.834 1.00 0.00 H ATOM 6134 1HB LEU A 379 -36.427-147.742 35.682 1.00 0.00 H ATOM 6135 2HB LEU A 379 -36.783-146.623 37.001 1.00 0.00 H ATOM 6136 HG LEU A 379 -35.038-146.031 34.584 1.00 0.00 H ATOM 6137 1HD1 LEU A 379 -36.871-144.517 33.972 1.00 0.00 H ATOM 6138 2HD1 LEU A 379 -37.416-146.208 34.056 1.00 0.00 H ATOM 6139 3HD1 LEU A 379 -37.806-145.081 35.376 1.00 0.00 H ATOM 6140 1HD2 LEU A 379 -35.027-143.729 35.483 1.00 0.00 H ATOM 6141 2HD2 LEU A 379 -35.937-144.281 36.910 1.00 0.00 H ATOM 6142 3HD2 LEU A 379 -34.280-144.867 36.630 1.00 0.00 H ATOM 6143 N GLY A 380 -34.513-148.966 38.976 1.00 0.00 N ATOM 6144 CA GLY A 380 -34.730-150.119 39.860 1.00 0.00 C ATOM 6145 C GLY A 380 -36.085-150.146 40.590 1.00 0.00 C ATOM 6146 O GLY A 380 -36.448-149.135 41.187 1.00 0.00 O ATOM 6147 H GLY A 380 -33.783-148.325 39.256 1.00 0.00 H ATOM 6148 1HA GLY A 380 -34.641-151.026 39.269 1.00 0.00 H ATOM 6149 2HA GLY A 380 -33.952-150.145 40.621 1.00 0.00 H ATOM 6150 N GLN A 381 -36.830-151.263 40.551 1.00 0.00 N ATOM 6151 CA GLN A 381 -38.240-151.254 41.029 1.00 0.00 C ATOM 6152 C GLN A 381 -38.421-151.482 42.556 1.00 0.00 C ATOM 6153 O GLN A 381 -37.617-152.177 43.177 1.00 0.00 O ATOM 6154 CB GLN A 381 -39.041-152.315 40.270 1.00 0.00 C ATOM 6155 CG GLN A 381 -39.071-152.114 38.764 1.00 0.00 C ATOM 6156 CD GLN A 381 -39.797-150.843 38.364 1.00 0.00 C ATOM 6157 OE1 GLN A 381 -41.009-150.717 38.561 1.00 0.00 O ATOM 6158 NE2 GLN A 381 -39.060-149.894 37.800 1.00 0.00 N ATOM 6159 H GLN A 381 -36.469-152.114 40.181 1.00 0.00 H ATOM 6160 HA GLN A 381 -38.683-150.290 40.805 1.00 0.00 H ATOM 6161 1HB GLN A 381 -38.620-153.300 40.469 1.00 0.00 H ATOM 6162 2HB GLN A 381 -40.070-152.320 40.628 1.00 0.00 H ATOM 6163 1HG GLN A 381 -38.047-152.052 38.396 1.00 0.00 H ATOM 6164 2HG GLN A 381 -39.582-152.959 38.305 1.00 0.00 H ATOM 6165 1HE2 GLN A 381 -39.484-149.033 37.515 1.00 0.00 H ATOM 6166 2HE2 GLN A 381 -38.080-150.038 37.659 1.00 0.00 H ATOM 6167 N ILE A 382 -39.493-150.896 43.129 1.00 0.00 N ATOM 6168 CA ILE A 382 -40.008-150.974 44.538 1.00 0.00 C ATOM 6169 C ILE A 382 -39.126-150.152 45.508 1.00 0.00 C ATOM 6170 O ILE A 382 -38.171-150.687 46.073 1.00 0.00 O ATOM 6171 CB ILE A 382 -40.072-152.432 45.027 1.00 0.00 C ATOM 6172 CG1 ILE A 382 -40.895-153.285 44.058 1.00 0.00 C ATOM 6173 CG2 ILE A 382 -40.658-152.498 46.429 1.00 0.00 C ATOM 6174 CD1 ILE A 382 -42.323-152.817 43.895 1.00 0.00 C ATOM 6175 H ILE A 382 -40.074-150.337 42.522 1.00 0.00 H ATOM 6176 HA ILE A 382 -40.951-150.442 44.545 1.00 0.00 H ATOM 6177 HB ILE A 382 -39.067-152.855 45.043 1.00 0.00 H ATOM 6178 1HG1 ILE A 382 -40.420-153.281 43.077 1.00 0.00 H ATOM 6179 2HG1 ILE A 382 -40.913-154.318 44.407 1.00 0.00 H ATOM 6180 1HG2 ILE A 382 -40.696-153.536 46.759 1.00 0.00 H ATOM 6181 2HG2 ILE A 382 -40.033-151.924 47.112 1.00 0.00 H ATOM 6182 3HG2 ILE A 382 -41.666-152.083 46.422 1.00 0.00 H ATOM 6183 1HD1 ILE A 382 -42.842-153.471 43.194 1.00 0.00 H ATOM 6184 2HD1 ILE A 382 -42.828-152.847 44.861 1.00 0.00 H ATOM 6185 3HD1 ILE A 382 -42.330-151.798 43.512 1.00 0.00 H ATOM 6186 N GLY A 383 -39.472-148.895 45.746 1.00 0.00 N ATOM 6187 CA GLY A 383 -38.571-148.029 46.544 1.00 0.00 C ATOM 6188 C GLY A 383 -39.228-146.669 46.823 1.00 0.00 C ATOM 6189 O GLY A 383 -40.388-146.495 46.435 1.00 0.00 O ATOM 6190 H GLY A 383 -40.298-148.467 45.439 1.00 0.00 H ATOM 6191 1HA GLY A 383 -38.348-148.513 47.489 1.00 0.00 H ATOM 6192 2HA GLY A 383 -37.632-147.895 46.012 1.00 0.00 H ATOM 6193 N ASP A 384 -38.487-145.761 47.452 1.00 0.00 N ATOM 6194 CA ASP A 384 -38.977-144.422 47.844 1.00 0.00 C ATOM 6195 C ASP A 384 -37.763-143.497 48.103 1.00 0.00 C ATOM 6196 O ASP A 384 -36.618-143.969 48.123 1.00 0.00 O ATOM 6197 CB ASP A 384 -39.860-144.503 49.092 1.00 0.00 C ATOM 6198 CG ASP A 384 -40.862-143.360 49.183 1.00 0.00 C ATOM 6199 OD1 ASP A 384 -40.628-142.341 48.579 1.00 0.00 O ATOM 6200 OD2 ASP A 384 -41.853-143.518 49.857 1.00 0.00 O ATOM 6201 H ASP A 384 -37.536-145.959 47.643 1.00 0.00 H ATOM 6202 HA ASP A 384 -39.615-144.000 47.071 1.00 0.00 H ATOM 6203 1HB ASP A 384 -40.406-145.447 49.091 1.00 0.00 H ATOM 6204 2HB ASP A 384 -39.233-144.489 49.983 1.00 0.00 H ATOM 6205 N ASN A 385 -38.006-142.188 48.341 1.00 0.00 N ATOM 6206 CA ASN A 385 -36.972-141.176 48.592 1.00 0.00 C ATOM 6207 C ASN A 385 -36.365-141.266 50.022 1.00 0.00 C ATOM 6208 O ASN A 385 -36.354-140.348 50.846 1.00 0.00 O ATOM 6209 CB ASN A 385 -37.540-139.790 48.344 1.00 0.00 C ATOM 6210 CG ASN A 385 -36.475-138.732 48.280 1.00 0.00 C ATOM 6211 OD1 ASN A 385 -35.343-138.997 47.859 1.00 0.00 O ATOM 6212 ND2 ASN A 385 -36.814-137.536 48.691 1.00 0.00 N ATOM 6213 H ASN A 385 -38.982-141.974 48.324 1.00 0.00 H ATOM 6214 HA ASN A 385 -36.122-141.322 47.929 1.00 0.00 H ATOM 6215 1HB ASN A 385 -38.095-139.788 47.405 1.00 0.00 H ATOM 6216 2HB ASN A 385 -38.241-139.537 49.139 1.00 0.00 H ATOM 6217 1HD2 ASN A 385 -36.146-136.792 48.671 1.00 0.00 H ATOM 6218 2HD2 ASN A 385 -37.741-137.367 49.024 1.00 0.00 H ATOM 6219 N ALA A 386 -35.764-142.425 50.307 1.00 0.00 N ATOM 6220 CA ALA A 386 -35.172-142.833 51.599 1.00 0.00 C ATOM 6221 C ALA A 386 -33.626-142.939 51.631 1.00 0.00 C ATOM 6222 O ALA A 386 -32.971-142.761 50.609 1.00 0.00 O ATOM 6223 CB ALA A 386 -35.834-144.166 51.989 1.00 0.00 C ATOM 6224 H ALA A 386 -35.584-143.072 49.572 1.00 0.00 H ATOM 6225 HA ALA A 386 -35.465-142.135 52.376 1.00 0.00 H ATOM 6226 1HB ALA A 386 -35.506-144.494 52.971 1.00 0.00 H ATOM 6227 2HB ALA A 386 -36.921-144.040 52.025 1.00 0.00 H ATOM 6228 3HB ALA A 386 -35.595-144.929 51.250 1.00 0.00 H ATOM 6229 N LYS A 387 -33.077-143.278 52.805 1.00 0.00 N ATOM 6230 CA LYS A 387 -31.638-143.565 53.070 1.00 0.00 C ATOM 6231 C LYS A 387 -31.177-145.021 52.768 1.00 0.00 C ATOM 6232 O LYS A 387 -30.023-145.386 53.044 1.00 0.00 O ATOM 6233 CB LYS A 387 -31.319-143.233 54.529 1.00 0.00 C ATOM 6234 CG LYS A 387 -31.431-141.756 54.877 1.00 0.00 C ATOM 6235 CD LYS A 387 -31.067-141.501 56.333 1.00 0.00 C ATOM 6236 CE LYS A 387 -31.169-140.023 56.679 1.00 0.00 C ATOM 6237 NZ LYS A 387 -30.842-139.763 58.108 1.00 0.00 N ATOM 6238 H LYS A 387 -33.718-143.372 53.579 1.00 0.00 H ATOM 6239 HA LYS A 387 -31.032-142.951 52.409 1.00 0.00 H ATOM 6240 1HB LYS A 387 -31.995-143.785 55.184 1.00 0.00 H ATOM 6241 2HB LYS A 387 -30.304-143.555 54.761 1.00 0.00 H ATOM 6242 1HG LYS A 387 -30.762-141.178 54.238 1.00 0.00 H ATOM 6243 2HG LYS A 387 -32.453-141.417 54.703 1.00 0.00 H ATOM 6244 1HD LYS A 387 -31.740-142.066 56.980 1.00 0.00 H ATOM 6245 2HD LYS A 387 -30.048-141.838 56.516 1.00 0.00 H ATOM 6246 1HE LYS A 387 -30.483-139.456 56.053 1.00 0.00 H ATOM 6247 2HE LYS A 387 -32.182-139.672 56.483 1.00 0.00 H ATOM 6248 1HZ LYS A 387 -30.922-138.775 58.297 1.00 0.00 H ATOM 6249 2HZ LYS A 387 -31.486-140.272 58.699 1.00 0.00 H ATOM 6250 3HZ LYS A 387 -29.899-140.068 58.299 1.00 0.00 H ATOM 6251 N GLY A 388 -31.954-145.881 52.128 1.00 0.00 N ATOM 6252 CA GLY A 388 -31.548-147.277 51.815 1.00 0.00 C ATOM 6253 C GLY A 388 -30.296-147.358 50.913 1.00 0.00 C ATOM 6254 O GLY A 388 -29.502-148.279 51.195 1.00 0.00 O ATOM 6255 H GLY A 388 -32.859-145.659 51.787 1.00 0.00 H ATOM 6256 1HA GLY A 388 -31.340-147.806 52.740 1.00 0.00 H ATOM 6257 2HA GLY A 388 -32.376-147.782 51.320 1.00 0.00 H ATOM 6258 N PRO A 389 -30.097-146.585 49.869 1.00 0.00 N ATOM 6259 CA PRO A 389 -28.997-146.698 48.875 1.00 0.00 C ATOM 6260 C PRO A 389 -27.509-146.868 49.118 1.00 0.00 C ATOM 6261 O PRO A 389 -26.956-147.462 48.189 1.00 0.00 O ATOM 6262 CB PRO A 389 -29.195-145.361 48.152 1.00 0.00 C ATOM 6263 CG PRO A 389 -30.672-145.162 48.151 1.00 0.00 C ATOM 6264 CD PRO A 389 -31.106-145.575 49.532 1.00 0.00 C ATOM 6265 HA PRO A 389 -29.280-147.585 48.325 1.00 0.00 H ATOM 6266 1HB PRO A 389 -28.657-144.563 48.683 1.00 0.00 H ATOM 6267 2HB PRO A 389 -28.771-145.417 47.138 1.00 0.00 H ATOM 6268 1HG PRO A 389 -30.914-144.113 47.927 1.00 0.00 H ATOM 6269 2HG PRO A 389 -31.137-145.771 47.361 1.00 0.00 H ATOM 6270 1HD PRO A 389 -31.059-144.707 50.206 1.00 0.00 H ATOM 6271 2HD PRO A 389 -32.129-145.978 49.490 1.00 0.00 H ATOM 6272 N PRO A 390 -26.786-146.404 50.143 1.00 0.00 N ATOM 6273 CA PRO A 390 -25.352-146.694 50.302 1.00 0.00 C ATOM 6274 C PRO A 390 -24.859-148.123 50.024 1.00 0.00 C ATOM 6275 O PRO A 390 -23.768-148.235 49.500 1.00 0.00 O ATOM 6276 CB PRO A 390 -25.143-146.338 51.777 1.00 0.00 C ATOM 6277 CG PRO A 390 -26.106-145.227 52.026 1.00 0.00 C ATOM 6278 CD PRO A 390 -27.342-145.626 51.262 1.00 0.00 C ATOM 6279 HA PRO A 390 -24.826-146.029 49.625 1.00 0.00 H ATOM 6280 1HB PRO A 390 -25.336-147.219 52.408 1.00 0.00 H ATOM 6281 2HB PRO A 390 -24.098-146.042 51.948 1.00 0.00 H ATOM 6282 1HG PRO A 390 -26.292-145.120 53.105 1.00 0.00 H ATOM 6283 2HG PRO A 390 -25.684-144.273 51.679 1.00 0.00 H ATOM 6284 1HD PRO A 390 -27.985-146.248 51.904 1.00 0.00 H ATOM 6285 2HD PRO A 390 -27.878-144.723 50.935 1.00 0.00 H ATOM 6286 N THR A 391 -25.609-149.189 50.334 1.00 0.00 N ATOM 6287 CA THR A 391 -25.185-150.563 49.963 1.00 0.00 C ATOM 6288 C THR A 391 -24.959-150.662 48.448 1.00 0.00 C ATOM 6289 O THR A 391 -24.205-151.588 48.118 1.00 0.00 O ATOM 6290 CB THR A 391 -26.223-151.614 50.398 1.00 0.00 C ATOM 6291 OG1 THR A 391 -25.684-152.928 50.209 1.00 0.00 O ATOM 6292 CG2 THR A 391 -27.500-151.472 49.585 1.00 0.00 C ATOM 6293 H THR A 391 -26.454-149.044 50.839 1.00 0.00 H ATOM 6294 HA THR A 391 -24.235-150.796 50.449 1.00 0.00 H ATOM 6295 HB THR A 391 -26.455-151.479 51.455 1.00 0.00 H ATOM 6296 HG1 THR A 391 -26.305-153.458 49.704 1.00 0.00 H ATOM 6297 1HG2 THR A 391 -28.222-152.222 49.907 1.00 0.00 H ATOM 6298 2HG2 THR A 391 -27.919-150.477 49.735 1.00 0.00 H ATOM 6299 3HG2 THR A 391 -27.276-151.615 48.528 1.00 0.00 H ATOM 6300 N ASN A 392 -25.515-149.789 47.630 1.00 0.00 N ATOM 6301 CA ASN A 392 -25.356-149.829 46.161 1.00 0.00 C ATOM 6302 C ASN A 392 -24.302-148.811 45.616 1.00 0.00 C ATOM 6303 O ASN A 392 -24.344-148.606 44.391 1.00 0.00 O ATOM 6304 CB ASN A 392 -26.701-149.599 45.498 1.00 0.00 C ATOM 6305 CG ASN A 392 -27.707-150.660 45.847 1.00 0.00 C ATOM 6306 OD1 ASN A 392 -27.372-151.848 45.927 1.00 0.00 O ATOM 6307 ND2 ASN A 392 -28.934-150.256 46.057 1.00 0.00 N ATOM 6308 H ASN A 392 -26.061-149.021 47.950 1.00 0.00 H ATOM 6309 HA ASN A 392 -24.927-150.781 45.881 1.00 0.00 H ATOM 6310 1HB ASN A 392 -27.095-148.628 45.801 1.00 0.00 H ATOM 6311 2HB ASN A 392 -26.574-149.577 44.415 1.00 0.00 H ATOM 6312 1HD2 ASN A 392 -29.645-150.919 46.293 1.00 0.00 H ATOM 6313 2HD2 ASN A 392 -29.160-149.285 45.982 1.00 0.00 H ATOM 6314 N VAL A 393 -23.371-148.204 46.390 1.00 0.00 N ATOM 6315 CA VAL A 393 -22.334-147.282 45.830 1.00 0.00 C ATOM 6316 C VAL A 393 -21.154-148.019 45.168 1.00 0.00 C ATOM 6317 O VAL A 393 -20.411-147.289 44.513 1.00 0.00 O ATOM 6318 CB VAL A 393 -21.780-146.374 46.945 1.00 0.00 C ATOM 6319 CG1 VAL A 393 -20.826-147.152 47.839 1.00 0.00 C ATOM 6320 CG2 VAL A 393 -21.083-145.169 46.332 1.00 0.00 C ATOM 6321 H VAL A 393 -23.373-148.262 47.369 1.00 0.00 H ATOM 6322 HA VAL A 393 -22.799-146.790 44.980 1.00 0.00 H ATOM 6323 HB VAL A 393 -22.606-146.038 47.572 1.00 0.00 H ATOM 6324 1HG1 VAL A 393 -20.443-146.496 48.621 1.00 0.00 H ATOM 6325 2HG1 VAL A 393 -21.355-147.989 48.295 1.00 0.00 H ATOM 6326 3HG1 VAL A 393 -19.994-147.528 47.244 1.00 0.00 H ATOM 6327 1HG2 VAL A 393 -20.694-144.532 47.126 1.00 0.00 H ATOM 6328 2HG2 VAL A 393 -20.261-145.506 45.701 1.00 0.00 H ATOM 6329 3HG2 VAL A 393 -21.795-144.604 45.730 1.00 0.00 H ATOM 6330 N GLU A 394 -20.944-149.327 45.310 1.00 0.00 N ATOM 6331 CA GLU A 394 -19.782-150.050 44.735 1.00 0.00 C ATOM 6332 C GLU A 394 -20.064-150.637 43.334 1.00 0.00 C ATOM 6333 O GLU A 394 -19.018-150.793 42.668 1.00 0.00 O ATOM 6334 CB GLU A 394 -19.350-151.176 45.677 1.00 0.00 C ATOM 6335 CG GLU A 394 -18.863-150.704 47.040 1.00 0.00 C ATOM 6336 CD GLU A 394 -18.440-151.836 47.934 1.00 0.00 C ATOM 6337 OE1 GLU A 394 -18.553-152.966 47.524 1.00 0.00 O ATOM 6338 OE2 GLU A 394 -18.004-151.570 49.030 1.00 0.00 O ATOM 6339 H GLU A 394 -21.589-149.902 45.827 1.00 0.00 H ATOM 6340 HA GLU A 394 -18.972-149.335 44.600 1.00 0.00 H ATOM 6341 1HB GLU A 394 -20.186-151.857 45.838 1.00 0.00 H ATOM 6342 2HB GLU A 394 -18.546-151.749 45.215 1.00 0.00 H ATOM 6343 1HG GLU A 394 -18.016-150.032 46.899 1.00 0.00 H ATOM 6344 2HG GLU A 394 -19.660-150.142 47.524 1.00 0.00 H ATOM 6345 N PRO A 395 -21.212-151.058 42.805 1.00 0.00 N ATOM 6346 CA PRO A 395 -21.340-151.741 41.481 1.00 0.00 C ATOM 6347 C PRO A 395 -20.941-150.996 40.174 1.00 0.00 C ATOM 6348 O PRO A 395 -21.699-150.845 39.219 1.00 0.00 O ATOM 6349 CB PRO A 395 -22.841-152.049 41.466 1.00 0.00 C ATOM 6350 CG PRO A 395 -23.216-152.112 42.907 1.00 0.00 C ATOM 6351 CD PRO A 395 -22.420-151.008 43.550 1.00 0.00 C ATOM 6352 HA PRO A 395 -20.680-152.606 41.549 1.00 0.00 H ATOM 6353 1HB PRO A 395 -23.380-151.263 40.918 1.00 0.00 H ATOM 6354 2HB PRO A 395 -23.025-152.995 40.935 1.00 0.00 H ATOM 6355 1HG PRO A 395 -24.302-151.975 43.023 1.00 0.00 H ATOM 6356 2HG PRO A 395 -22.976-153.103 43.319 1.00 0.00 H ATOM 6357 1HD PRO A 395 -22.950-150.052 43.423 1.00 0.00 H ATOM 6358 2HD PRO A 395 -22.276-151.233 44.617 1.00 0.00 H ATOM 6359 N PHE A 396 -19.679-150.534 40.084 1.00 0.00 N ATOM 6360 CA PHE A 396 -19.090-149.859 38.918 1.00 0.00 C ATOM 6361 C PHE A 396 -18.784-150.804 37.746 1.00 0.00 C ATOM 6362 O PHE A 396 -17.929-151.678 37.964 1.00 0.00 O ATOM 6363 CB PHE A 396 -17.803-149.143 39.332 1.00 0.00 C ATOM 6364 CG PHE A 396 -18.036-147.865 40.087 1.00 0.00 C ATOM 6365 CD1 PHE A 396 -18.119-147.866 41.471 1.00 0.00 C ATOM 6366 CD2 PHE A 396 -18.173-146.661 39.414 1.00 0.00 C ATOM 6367 CE1 PHE A 396 -18.333-146.691 42.166 1.00 0.00 C ATOM 6368 CE2 PHE A 396 -18.387-145.484 40.106 1.00 0.00 C ATOM 6369 CZ PHE A 396 -18.467-145.500 41.484 1.00 0.00 C ATOM 6370 H PHE A 396 -19.093-150.684 40.896 1.00 0.00 H ATOM 6371 HA PHE A 396 -19.773-149.074 38.619 1.00 0.00 H ATOM 6372 1HB PHE A 396 -17.205-149.804 39.958 1.00 0.00 H ATOM 6373 2HB PHE A 396 -17.215-148.912 38.445 1.00 0.00 H ATOM 6374 HD1 PHE A 396 -18.012-148.807 42.010 1.00 0.00 H ATOM 6375 HD2 PHE A 396 -18.111-146.648 38.325 1.00 0.00 H ATOM 6376 HE1 PHE A 396 -18.396-146.706 43.254 1.00 0.00 H ATOM 6377 HE2 PHE A 396 -18.492-144.544 39.566 1.00 0.00 H ATOM 6378 HZ PHE A 396 -18.637-144.574 42.031 1.00 0.00 H ATOM 6379 N PHE A 397 -19.432-150.604 36.598 1.00 0.00 N ATOM 6380 CA PHE A 397 -19.267-151.370 35.351 1.00 0.00 C ATOM 6381 C PHE A 397 -18.959-150.425 34.154 1.00 0.00 C ATOM 6382 O PHE A 397 -17.767-150.464 33.753 1.00 0.00 O ATOM 6383 CB PHE A 397 -20.527-152.188 35.060 1.00 0.00 C ATOM 6384 CG PHE A 397 -20.691-153.386 35.952 1.00 0.00 C ATOM 6385 CD1 PHE A 397 -21.313-153.270 37.186 1.00 0.00 C ATOM 6386 CD2 PHE A 397 -20.223-154.631 35.559 1.00 0.00 C ATOM 6387 CE1 PHE A 397 -21.464-154.372 38.007 1.00 0.00 C ATOM 6388 CE2 PHE A 397 -20.374-155.733 36.376 1.00 0.00 C ATOM 6389 CZ PHE A 397 -20.995-155.603 37.602 1.00 0.00 C ATOM 6390 H PHE A 397 -20.070-149.816 36.471 1.00 0.00 H ATOM 6391 HA PHE A 397 -18.323-151.897 35.368 1.00 0.00 H ATOM 6392 1HB PHE A 397 -21.406-151.555 35.176 1.00 0.00 H ATOM 6393 2HB PHE A 397 -20.506-152.533 34.027 1.00 0.00 H ATOM 6394 HD1 PHE A 397 -21.685-152.296 37.505 1.00 0.00 H ATOM 6395 HD2 PHE A 397 -19.732-154.733 34.590 1.00 0.00 H ATOM 6396 HE1 PHE A 397 -21.955-154.266 38.974 1.00 0.00 H ATOM 6397 HE2 PHE A 397 -20.002-156.706 36.055 1.00 0.00 H ATOM 6398 HZ PHE A 397 -21.113-156.471 38.249 1.00 0.00 H ATOM 6399 N ILE A 398 -19.846-149.648 33.626 1.00 0.00 N ATOM 6400 CA ILE A 398 -19.556-148.491 32.708 1.00 0.00 C ATOM 6401 C ILE A 398 -20.024-147.330 33.622 1.00 0.00 C ATOM 6402 O ILE A 398 -21.216-147.030 33.593 1.00 0.00 O ATOM 6403 CB ILE A 398 -20.324-148.528 31.374 1.00 0.00 C ATOM 6404 CG1 ILE A 398 -20.086-149.860 30.658 1.00 0.00 C ATOM 6405 CG2 ILE A 398 -19.910-147.363 30.489 1.00 0.00 C ATOM 6406 CD1 ILE A 398 -20.933-150.048 29.420 1.00 0.00 C ATOM 6407 H ILE A 398 -20.831-149.799 33.551 1.00 0.00 H ATOM 6408 HA ILE A 398 -18.512-148.320 32.503 1.00 0.00 H ATOM 6409 HB ILE A 398 -21.394-148.462 31.568 1.00 0.00 H ATOM 6410 1HG1 ILE A 398 -19.038-149.936 30.369 1.00 0.00 H ATOM 6411 2HG1 ILE A 398 -20.296-150.683 31.342 1.00 0.00 H ATOM 6412 1HG2 ILE A 398 -20.462-147.405 29.550 1.00 0.00 H ATOM 6413 2HG2 ILE A 398 -20.129-146.425 30.996 1.00 0.00 H ATOM 6414 3HG2 ILE A 398 -18.841-147.423 30.284 1.00 0.00 H ATOM 6415 1HD1 ILE A 398 -20.708-151.015 28.969 1.00 0.00 H ATOM 6416 2HD1 ILE A 398 -21.989-150.012 29.692 1.00 0.00 H ATOM 6417 3HD1 ILE A 398 -20.715-149.255 28.706 1.00 0.00 H ATOM 6418 N ASN A 399 -19.175-146.785 34.466 1.00 0.00 N ATOM 6419 CA ASN A 399 -19.468-145.769 35.513 1.00 0.00 C ATOM 6420 C ASN A 399 -20.637-146.180 36.520 1.00 0.00 C ATOM 6421 O ASN A 399 -20.827-147.420 36.613 1.00 0.00 O ATOM 6422 CB ASN A 399 -19.788-144.445 34.843 1.00 0.00 C ATOM 6423 CG ASN A 399 -18.603-143.859 34.128 1.00 0.00 C ATOM 6424 OD1 ASN A 399 -17.471-143.922 34.621 1.00 0.00 O ATOM 6425 ND2 ASN A 399 -18.841-143.290 32.973 1.00 0.00 N ATOM 6426 H ASN A 399 -18.218-147.129 34.495 1.00 0.00 H ATOM 6427 HA ASN A 399 -18.592-145.721 36.152 1.00 0.00 H ATOM 6428 1HB ASN A 399 -20.598-144.586 34.126 1.00 0.00 H ATOM 6429 2HB ASN A 399 -20.134-143.733 35.592 1.00 0.00 H ATOM 6430 1HD2 ASN A 399 -18.090-142.883 32.452 1.00 0.00 H ATOM 6431 2HD2 ASN A 399 -19.772-143.263 32.612 1.00 0.00 H ATOM 6432 N LEU A 400 -21.279-145.307 37.301 1.00 0.00 N ATOM 6433 CA LEU A 400 -22.343-145.788 38.257 1.00 0.00 C ATOM 6434 C LEU A 400 -23.430-144.740 38.655 1.00 0.00 C ATOM 6435 O LEU A 400 -24.596-144.930 38.324 1.00 0.00 O ATOM 6436 CB LEU A 400 -21.671-146.295 39.540 1.00 0.00 C ATOM 6437 CG LEU A 400 -22.619-146.835 40.618 1.00 0.00 C ATOM 6438 CD1 LEU A 400 -23.370-148.044 40.076 1.00 0.00 C ATOM 6439 CD2 LEU A 400 -21.820-147.200 41.860 1.00 0.00 C ATOM 6440 H LEU A 400 -21.124-144.341 37.375 1.00 0.00 H ATOM 6441 HA LEU A 400 -22.929-146.562 37.796 1.00 0.00 H ATOM 6442 1HB LEU A 400 -20.980-147.094 39.277 1.00 0.00 H ATOM 6443 2HB LEU A 400 -21.100-145.478 39.980 1.00 0.00 H ATOM 6444 HG LEU A 400 -23.356-146.072 40.871 1.00 0.00 H ATOM 6445 1HD1 LEU A 400 -24.044-148.428 40.842 1.00 0.00 H ATOM 6446 2HD1 LEU A 400 -23.948-147.750 39.199 1.00 0.00 H ATOM 6447 3HD1 LEU A 400 -22.658-148.820 39.798 1.00 0.00 H ATOM 6448 1HD2 LEU A 400 -22.494-147.583 42.627 1.00 0.00 H ATOM 6449 2HD2 LEU A 400 -21.085-147.965 41.608 1.00 0.00 H ATOM 6450 3HD2 LEU A 400 -21.309-146.314 42.237 1.00 0.00 H ATOM 6451 N ALA A 401 -23.109-143.717 39.465 1.00 0.00 N ATOM 6452 CA ALA A 401 -23.870-142.962 40.498 1.00 0.00 C ATOM 6453 C ALA A 401 -24.408-143.628 41.864 1.00 0.00 C ATOM 6454 O ALA A 401 -23.610-144.381 42.437 1.00 0.00 O ATOM 6455 CB ALA A 401 -24.832-142.011 39.756 1.00 0.00 C ATOM 6456 H ALA A 401 -22.128-143.474 39.409 1.00 0.00 H ATOM 6457 HA ALA A 401 -23.131-142.273 40.896 1.00 0.00 H ATOM 6458 1HB ALA A 401 -24.279-141.483 38.977 1.00 0.00 H ATOM 6459 2HB ALA A 401 -25.635-142.566 39.272 1.00 0.00 H ATOM 6460 3HB ALA A 401 -25.254-141.261 40.425 1.00 0.00 H ATOM 6461 N LEU A 402 -25.608-143.365 42.444 1.00 0.00 N ATOM 6462 CA LEU A 402 -26.050-143.966 43.787 1.00 0.00 C ATOM 6463 C LEU A 402 -27.620-144.105 43.975 1.00 0.00 C ATOM 6464 O LEU A 402 -28.102-145.258 44.043 1.00 0.00 O ATOM 6465 CB LEU A 402 -25.496-143.113 44.935 1.00 0.00 C ATOM 6466 CG LEU A 402 -25.856-143.587 46.349 1.00 0.00 C ATOM 6467 CD1 LEU A 402 -25.317-144.995 46.566 1.00 0.00 C ATOM 6468 CD2 LEU A 402 -25.281-142.618 47.371 1.00 0.00 C ATOM 6469 H LEU A 402 -26.275-142.773 42.043 1.00 0.00 H ATOM 6470 HA LEU A 402 -25.780-145.021 43.763 1.00 0.00 H ATOM 6471 1HB LEU A 402 -24.410-143.092 44.859 1.00 0.00 H ATOM 6472 2HB LEU A 402 -25.868-142.095 44.822 1.00 0.00 H ATOM 6473 HG LEU A 402 -26.940-143.626 46.456 1.00 0.00 H ATOM 6474 1HD1 LEU A 402 -25.572-145.331 47.571 1.00 0.00 H ATOM 6475 2HD1 LEU A 402 -25.759-145.671 45.835 1.00 0.00 H ATOM 6476 3HD1 LEU A 402 -24.234-144.991 46.450 1.00 0.00 H ATOM 6477 1HD2 LEU A 402 -25.537-142.954 48.376 1.00 0.00 H ATOM 6478 2HD2 LEU A 402 -24.196-142.580 47.267 1.00 0.00 H ATOM 6479 3HD2 LEU A 402 -25.697-141.624 47.204 1.00 0.00 H ATOM 6480 N PHE A 403 -28.425-143.043 44.150 1.00 0.00 N ATOM 6481 CA PHE A 403 -29.638-143.079 45.045 1.00 0.00 C ATOM 6482 C PHE A 403 -31.043-143.206 44.380 1.00 0.00 C ATOM 6483 O PHE A 403 -31.256-142.933 43.199 1.00 0.00 O ATOM 6484 CB PHE A 403 -29.645-141.816 45.908 1.00 0.00 C ATOM 6485 CG PHE A 403 -29.530-140.542 45.120 1.00 0.00 C ATOM 6486 CD1 PHE A 403 -30.662-139.905 44.636 1.00 0.00 C ATOM 6487 CD2 PHE A 403 -28.289-139.980 44.860 1.00 0.00 C ATOM 6488 CE1 PHE A 403 -30.557-138.733 43.911 1.00 0.00 C ATOM 6489 CE2 PHE A 403 -28.181-138.808 44.137 1.00 0.00 C ATOM 6490 CZ PHE A 403 -29.317-138.184 43.661 1.00 0.00 C ATOM 6491 H PHE A 403 -28.247-142.199 43.673 1.00 0.00 H ATOM 6492 HA PHE A 403 -29.506-143.959 45.664 1.00 0.00 H ATOM 6493 1HB PHE A 403 -30.567-141.776 46.486 1.00 0.00 H ATOM 6494 2HB PHE A 403 -28.818-141.854 46.615 1.00 0.00 H ATOM 6495 HD1 PHE A 403 -31.643-140.338 44.834 1.00 0.00 H ATOM 6496 HD2 PHE A 403 -27.392-140.473 45.236 1.00 0.00 H ATOM 6497 HE1 PHE A 403 -31.455-138.242 43.536 1.00 0.00 H ATOM 6498 HE2 PHE A 403 -27.200-138.376 43.940 1.00 0.00 H ATOM 6499 HZ PHE A 403 -29.234-137.262 43.089 1.00 0.00 H ATOM 6500 N ASP A 404 -32.021-143.621 45.212 1.00 0.00 N ATOM 6501 CA ASP A 404 -33.465-143.630 44.987 1.00 0.00 C ATOM 6502 C ASP A 404 -34.130-142.252 44.852 1.00 0.00 C ATOM 6503 O ASP A 404 -33.680-141.293 45.511 1.00 0.00 O ATOM 6504 CB ASP A 404 -34.144-144.392 46.127 1.00 0.00 C ATOM 6505 CG ASP A 404 -33.796-145.874 46.139 1.00 0.00 C ATOM 6506 OD1 ASP A 404 -33.140-146.318 45.226 1.00 0.00 O ATOM 6507 OD2 ASP A 404 -34.188-146.549 47.061 1.00 0.00 O ATOM 6508 H ASP A 404 -31.745-143.907 46.130 1.00 0.00 H ATOM 6509 HA ASP A 404 -33.612-144.121 44.033 1.00 0.00 H ATOM 6510 1HB ASP A 404 -33.849-143.957 47.082 1.00 0.00 H ATOM 6511 2HB ASP A 404 -35.226-144.289 46.041 1.00 0.00 H ATOM 6512 N VAL A 405 -35.130-142.236 43.999 1.00 0.00 N ATOM 6513 CA VAL A 405 -36.022-141.078 43.764 1.00 0.00 C ATOM 6514 C VAL A 405 -37.448-141.595 44.080 1.00 0.00 C ATOM 6515 O VAL A 405 -37.672-142.795 44.236 1.00 0.00 O ATOM 6516 CB VAL A 405 -35.932-140.567 42.313 1.00 0.00 C ATOM 6517 CG1 VAL A 405 -34.513-140.124 41.992 1.00 0.00 C ATOM 6518 CG2 VAL A 405 -36.388-141.655 41.353 1.00 0.00 C ATOM 6519 H VAL A 405 -35.442-143.072 43.593 1.00 0.00 H ATOM 6520 HA VAL A 405 -35.844-140.294 44.493 1.00 0.00 H ATOM 6521 HB VAL A 405 -36.574-139.693 42.205 1.00 0.00 H ATOM 6522 1HG1 VAL A 405 -34.468-139.766 40.963 1.00 0.00 H ATOM 6523 2HG1 VAL A 405 -34.221-139.321 42.668 1.00 0.00 H ATOM 6524 3HG1 VAL A 405 -33.832-140.966 42.112 1.00 0.00 H ATOM 6525 1HG2 VAL A 405 -36.323-141.287 40.329 1.00 0.00 H ATOM 6526 2HG2 VAL A 405 -35.749-142.531 41.465 1.00 0.00 H ATOM 6527 3HG2 VAL A 405 -37.420-141.927 41.575 1.00 0.00 H ATOM 6528 N LYS A 406 -38.465-140.747 44.192 1.00 0.00 N ATOM 6529 CA LYS A 406 -39.820-141.144 44.614 1.00 0.00 C ATOM 6530 C LYS A 406 -40.329-142.463 43.982 1.00 0.00 C ATOM 6531 O LYS A 406 -40.923-143.219 44.759 1.00 0.00 O ATOM 6532 CB LYS A 406 -40.803-140.016 44.296 1.00 0.00 C ATOM 6533 CG LYS A 406 -42.240-140.295 44.717 1.00 0.00 C ATOM 6534 CD LYS A 406 -43.145-139.111 44.413 1.00 0.00 C ATOM 6535 CE LYS A 406 -44.589-139.405 44.792 1.00 0.00 C ATOM 6536 NZ LYS A 406 -45.486-138.254 44.501 1.00 0.00 N ATOM 6537 H LYS A 406 -38.296-139.788 43.958 1.00 0.00 H ATOM 6538 HA LYS A 406 -39.816-141.319 45.690 1.00 0.00 H ATOM 6539 1HB LYS A 406 -40.480-139.101 44.794 1.00 0.00 H ATOM 6540 2HB LYS A 406 -40.800-139.823 43.223 1.00 0.00 H ATOM 6541 1HG LYS A 406 -42.611-141.172 44.184 1.00 0.00 H ATOM 6542 2HG LYS A 406 -42.272-140.501 45.786 1.00 0.00 H ATOM 6543 1HD LYS A 406 -42.802-138.238 44.971 1.00 0.00 H ATOM 6544 2HD LYS A 406 -43.098-138.881 43.349 1.00 0.00 H ATOM 6545 1HE LYS A 406 -44.940-140.274 44.237 1.00 0.00 H ATOM 6546 2HE LYS A 406 -44.646-139.634 45.856 1.00 0.00 H ATOM 6547 1HZ LYS A 406 -46.432-138.489 44.766 1.00 0.00 H ATOM 6548 2HZ LYS A 406 -45.180-137.447 45.026 1.00 0.00 H ATOM 6549 3HZ LYS A 406 -45.456-138.045 43.513 1.00 0.00 H ATOM 6550 N ASN A 407 -40.091-142.742 42.702 1.00 0.00 N ATOM 6551 CA ASN A 407 -40.632-143.987 42.074 1.00 0.00 C ATOM 6552 C ASN A 407 -39.681-145.140 41.684 1.00 0.00 C ATOM 6553 O ASN A 407 -40.172-146.131 41.130 1.00 0.00 O ATOM 6554 CB ASN A 407 -41.417-143.591 40.838 1.00 0.00 C ATOM 6555 CG ASN A 407 -42.636-142.774 41.165 1.00 0.00 C ATOM 6556 OD1 ASN A 407 -43.651-143.308 41.627 1.00 0.00 O ATOM 6557 ND2 ASN A 407 -42.557-141.488 40.934 1.00 0.00 N ATOM 6558 H ASN A 407 -39.513-142.116 42.142 1.00 0.00 H ATOM 6559 HA ASN A 407 -41.340-144.459 42.751 1.00 0.00 H ATOM 6560 1HB ASN A 407 -40.777-143.015 40.168 1.00 0.00 H ATOM 6561 2HB ASN A 407 -41.728-144.488 40.301 1.00 0.00 H ATOM 6562 1HD2 ASN A 407 -43.338-140.895 41.132 1.00 0.00 H ATOM 6563 2HD2 ASN A 407 -41.716-141.099 40.559 1.00 0.00 H ATOM 6564 N ASN A 408 -38.385-145.037 41.927 1.00 0.00 N ATOM 6565 CA ASN A 408 -37.399-146.042 41.541 1.00 0.00 C ATOM 6566 C ASN A 408 -35.977-145.689 42.063 1.00 0.00 C ATOM 6567 O ASN A 408 -35.709-144.626 42.636 1.00 0.00 O ATOM 6568 CB ASN A 408 -37.395-146.211 40.032 1.00 0.00 C ATOM 6569 CG ASN A 408 -37.193-144.910 39.306 1.00 0.00 C ATOM 6570 OD1 ASN A 408 -36.182-144.227 39.501 1.00 0.00 O ATOM 6571 ND2 ASN A 408 -38.136-144.555 38.471 1.00 0.00 N ATOM 6572 H ASN A 408 -38.041-144.216 42.394 1.00 0.00 H ATOM 6573 HA ASN A 408 -37.673-146.991 42.003 1.00 0.00 H ATOM 6574 1HB ASN A 408 -36.601-146.901 39.745 1.00 0.00 H ATOM 6575 2HB ASN A 408 -38.341-146.649 39.713 1.00 0.00 H ATOM 6576 1HD2 ASN A 408 -38.055-143.699 37.960 1.00 0.00 H ATOM 6577 2HD2 ASN A 408 -38.937-145.139 38.344 1.00 0.00 H ATOM 6578 N CYS A 409 -35.055-146.606 41.810 1.00 0.00 N ATOM 6579 CA CYS A 409 -33.621-146.408 41.982 1.00 0.00 C ATOM 6580 C CYS A 409 -32.946-145.984 40.668 1.00 0.00 C ATOM 6581 O CYS A 409 -32.900-146.804 39.735 1.00 0.00 O ATOM 6582 CB CYS A 409 -32.968-147.691 42.497 1.00 0.00 C ATOM 6583 SG CYS A 409 -31.194-147.539 42.817 1.00 0.00 S ATOM 6584 H CYS A 409 -35.361-147.495 41.432 1.00 0.00 H ATOM 6585 HA CYS A 409 -33.409-145.657 42.741 1.00 0.00 H ATOM 6586 1HB CYS A 409 -33.453-148.000 43.423 1.00 0.00 H ATOM 6587 2HB CYS A 409 -33.112-148.490 41.770 1.00 0.00 H ATOM 6588 HG CYS A 409 -31.304-146.625 43.776 1.00 0.00 H ATOM 6589 N LYS A 410 -32.423-144.754 40.595 1.00 0.00 N ATOM 6590 CA LYS A 410 -31.918-144.135 39.348 1.00 0.00 C ATOM 6591 C LYS A 410 -30.377-144.202 39.423 1.00 0.00 C ATOM 6592 O LYS A 410 -29.779-143.394 40.200 1.00 0.00 O ATOM 6593 CB LYS A 410 -32.404-142.693 39.189 1.00 0.00 C ATOM 6594 CG LYS A 410 -32.018-142.042 37.867 1.00 0.00 C ATOM 6595 CD LYS A 410 -32.570-140.628 37.766 1.00 0.00 C ATOM 6596 CE LYS A 410 -32.214-139.987 36.433 1.00 0.00 C ATOM 6597 NZ LYS A 410 -32.724-138.593 36.331 1.00 0.00 N ATOM 6598 H LYS A 410 -32.320-144.198 41.436 1.00 0.00 H ATOM 6599 HA LYS A 410 -32.293-144.622 38.467 1.00 0.00 H ATOM 6600 1HB LYS A 410 -33.490-142.664 39.272 1.00 0.00 H ATOM 6601 2HB LYS A 410 -31.997-142.081 39.994 1.00 0.00 H ATOM 6602 1HG LYS A 410 -30.932-142.006 37.782 1.00 0.00 H ATOM 6603 2HG LYS A 410 -32.410-142.635 37.042 1.00 0.00 H ATOM 6604 1HD LYS A 410 -33.656-140.652 37.870 1.00 0.00 H ATOM 6605 2HD LYS A 410 -32.160-140.019 38.572 1.00 0.00 H ATOM 6606 1HE LYS A 410 -31.132-139.974 36.313 1.00 0.00 H ATOM 6607 2HE LYS A 410 -32.640-140.576 35.621 1.00 0.00 H ATOM 6608 1HZ LYS A 410 -32.468-138.205 35.434 1.00 0.00 H ATOM 6609 2HZ LYS A 410 -33.731-138.595 36.422 1.00 0.00 H ATOM 6610 3HZ LYS A 410 -32.321-138.032 37.067 1.00 0.00 H ATOM 6611 N ILE A 411 -29.846-145.088 38.619 1.00 0.00 N ATOM 6612 CA ILE A 411 -28.390-145.350 38.480 1.00 0.00 C ATOM 6613 C ILE A 411 -28.012-144.879 37.086 1.00 0.00 C ATOM 6614 O ILE A 411 -28.603-145.396 36.116 1.00 0.00 O ATOM 6615 CB ILE A 411 -28.031-146.837 38.658 1.00 0.00 C ATOM 6616 CG1 ILE A 411 -28.537-147.350 40.009 1.00 0.00 C ATOM 6617 CG2 ILE A 411 -26.529-147.040 38.536 1.00 0.00 C ATOM 6618 CD1 ILE A 411 -27.939-146.630 41.197 1.00 0.00 C ATOM 6619 H ILE A 411 -30.365-145.635 37.947 1.00 0.00 H ATOM 6620 HA ILE A 411 -27.878-144.727 39.193 1.00 0.00 H ATOM 6621 HB ILE A 411 -28.532-147.426 37.890 1.00 0.00 H ATOM 6622 1HG1 ILE A 411 -29.620-147.245 40.056 1.00 0.00 H ATOM 6623 2HG1 ILE A 411 -28.307-148.411 40.104 1.00 0.00 H ATOM 6624 1HG2 ILE A 411 -26.293-148.096 38.665 1.00 0.00 H ATOM 6625 2HG2 ILE A 411 -26.197-146.712 37.552 1.00 0.00 H ATOM 6626 3HG2 ILE A 411 -26.019-146.458 39.304 1.00 0.00 H ATOM 6627 1HD1 ILE A 411 -28.345-147.050 42.118 1.00 0.00 H ATOM 6628 2HD1 ILE A 411 -26.856-146.752 41.190 1.00 0.00 H ATOM 6629 3HD1 ILE A 411 -28.186-145.571 41.142 1.00 0.00 H ATOM 6630 N SER A 412 -27.051-143.972 37.029 1.00 0.00 N ATOM 6631 CA SER A 412 -26.631-143.191 35.875 1.00 0.00 C ATOM 6632 C SER A 412 -25.453-143.933 35.202 1.00 0.00 C ATOM 6633 O SER A 412 -24.299-143.447 35.260 1.00 0.00 O ATOM 6634 CB SER A 412 -26.224-141.791 36.293 1.00 0.00 C ATOM 6635 OG SER A 412 -27.312-141.091 36.831 1.00 0.00 O ATOM 6636 H SER A 412 -26.494-143.762 37.862 1.00 0.00 H ATOM 6637 HA SER A 412 -27.417-143.151 35.127 1.00 0.00 H ATOM 6638 1HB SER A 412 -25.425-141.851 37.032 1.00 0.00 H ATOM 6639 2HB SER A 412 -25.832-141.254 35.431 1.00 0.00 H ATOM 6640 HG SER A 412 -27.985-141.082 36.146 1.00 0.00 H ATOM 6641 N ALA A 413 -25.800-145.065 34.603 1.00 0.00 N ATOM 6642 CA ALA A 413 -24.917-145.914 33.796 1.00 0.00 C ATOM 6643 C ALA A 413 -24.826-145.368 32.367 1.00 0.00 C ATOM 6644 O ALA A 413 -25.825-144.780 31.920 1.00 0.00 O ATOM 6645 CB ALA A 413 -25.453-147.349 33.856 1.00 0.00 C ATOM 6646 H ALA A 413 -26.737-145.444 34.671 1.00 0.00 H ATOM 6647 HA ALA A 413 -23.906-145.926 34.175 1.00 0.00 H ATOM 6648 1HB ALA A 413 -24.821-147.998 33.250 1.00 0.00 H ATOM 6649 2HB ALA A 413 -25.446-147.710 34.886 1.00 0.00 H ATOM 6650 3HB ALA A 413 -26.470-147.386 33.471 1.00 0.00 H ATOM 6651 N ASP A 414 -23.696-145.553 31.689 1.00 0.00 N ATOM 6652 CA ASP A 414 -23.472-145.124 30.288 1.00 0.00 C ATOM 6653 C ASP A 414 -23.336-146.412 29.411 1.00 0.00 C ATOM 6654 O ASP A 414 -22.952-147.407 29.999 1.00 0.00 O ATOM 6655 CB ASP A 414 -22.221-144.250 30.167 1.00 0.00 C ATOM 6656 CG ASP A 414 -22.283-143.003 31.040 1.00 0.00 C ATOM 6657 OD1 ASP A 414 -23.311-142.368 31.062 1.00 0.00 O ATOM 6658 OD2 ASP A 414 -21.302-142.698 31.675 1.00 0.00 O ATOM 6659 H ASP A 414 -22.886-146.010 32.105 1.00 0.00 H ATOM 6660 HA ASP A 414 -24.304-144.621 29.835 1.00 0.00 H ATOM 6661 1HB ASP A 414 -21.343-144.830 30.451 1.00 0.00 H ATOM 6662 2HB ASP A 414 -22.090-143.943 29.129 1.00 0.00 H ATOM 6663 N PHE A 415 -23.624-146.373 28.113 1.00 0.00 N ATOM 6664 CA PHE A 415 -23.328-147.472 27.152 1.00 0.00 C ATOM 6665 C PHE A 415 -22.055-147.154 26.334 1.00 0.00 C ATOM 6666 O PHE A 415 -21.792-145.994 26.038 1.00 0.00 O ATOM 6667 CB PHE A 415 -24.508-147.694 26.204 1.00 0.00 C ATOM 6668 CG PHE A 415 -25.577-148.588 26.765 1.00 0.00 C ATOM 6669 CD1 PHE A 415 -26.890-148.152 26.854 1.00 0.00 C ATOM 6670 CD2 PHE A 415 -25.271-149.867 27.205 1.00 0.00 C ATOM 6671 CE1 PHE A 415 -27.874-148.974 27.370 1.00 0.00 C ATOM 6672 CE2 PHE A 415 -26.252-150.691 27.721 1.00 0.00 C ATOM 6673 CZ PHE A 415 -27.556-150.243 27.803 1.00 0.00 C ATOM 6674 H PHE A 415 -24.010-145.540 27.671 1.00 0.00 H ATOM 6675 HA PHE A 415 -23.228-148.425 27.622 1.00 0.00 H ATOM 6676 1HB PHE A 415 -24.962-146.735 25.958 1.00 0.00 H ATOM 6677 2HB PHE A 415 -24.149-148.134 25.274 1.00 0.00 H ATOM 6678 HD1 PHE A 415 -27.142-147.148 26.510 1.00 0.00 H ATOM 6679 HD2 PHE A 415 -24.241-150.221 27.141 1.00 0.00 H ATOM 6680 HE1 PHE A 415 -28.902-148.618 27.434 1.00 0.00 H ATOM 6681 HE2 PHE A 415 -25.999-151.694 28.063 1.00 0.00 H ATOM 6682 HZ PHE A 415 -28.330-150.891 28.211 1.00 0.00 H ATOM 6683 N HIS A 416 -21.387-148.196 25.871 1.00 0.00 N ATOM 6684 CA HIS A 416 -20.340-148.203 24.838 1.00 0.00 C ATOM 6685 C HIS A 416 -20.802-148.162 23.342 1.00 0.00 C ATOM 6686 O HIS A 416 -19.845-148.156 22.544 1.00 0.00 O ATOM 6687 CB HIS A 416 -19.464-149.444 25.045 1.00 0.00 C ATOM 6688 CG HIS A 416 -20.221-150.733 24.968 1.00 0.00 C ATOM 6689 ND1 HIS A 416 -21.193-151.081 25.881 1.00 0.00 N ATOM 6690 CD2 HIS A 416 -20.147-151.759 24.087 1.00 0.00 C ATOM 6691 CE1 HIS A 416 -21.686-152.266 25.565 1.00 0.00 C ATOM 6692 NE2 HIS A 416 -21.068-152.698 24.481 1.00 0.00 N ATOM 6693 H HIS A 416 -21.546-149.122 26.254 1.00 0.00 H ATOM 6694 HA HIS A 416 -19.759-147.291 24.971 1.00 0.00 H ATOM 6695 1HB HIS A 416 -18.677-149.464 24.291 1.00 0.00 H ATOM 6696 2HB HIS A 416 -18.982-149.389 26.021 1.00 0.00 H ATOM 6697 HD2 HIS A 416 -19.481-151.827 23.226 1.00 0.00 H ATOM 6698 HE1 HIS A 416 -22.470-152.796 26.106 1.00 0.00 H ATOM 6699 HE2 HIS A 416 -21.241-153.576 24.012 1.00 0.00 H ATOM 6700 N VAL A 417 -22.073-148.143 22.925 1.00 0.00 N ATOM 6701 CA VAL A 417 -22.606-148.170 21.519 1.00 0.00 C ATOM 6702 C VAL A 417 -23.584-146.986 21.250 1.00 0.00 C ATOM 6703 O VAL A 417 -23.933-146.267 22.187 1.00 0.00 O ATOM 6704 CB VAL A 417 -23.339-149.498 21.250 1.00 0.00 C ATOM 6705 CG1 VAL A 417 -22.387-150.674 21.415 1.00 0.00 C ATOM 6706 CG2 VAL A 417 -24.529-149.632 22.187 1.00 0.00 C ATOM 6707 H VAL A 417 -22.762-148.081 23.624 1.00 0.00 H ATOM 6708 HA VAL A 417 -21.809-148.051 20.790 1.00 0.00 H ATOM 6709 HB VAL A 417 -23.686-149.508 20.217 1.00 0.00 H ATOM 6710 1HG1 VAL A 417 -22.922-151.604 21.221 1.00 0.00 H ATOM 6711 2HG1 VAL A 417 -21.562-150.576 20.709 1.00 0.00 H ATOM 6712 3HG1 VAL A 417 -21.997-150.686 22.432 1.00 0.00 H ATOM 6713 1HG2 VAL A 417 -25.043-150.572 21.991 1.00 0.00 H ATOM 6714 2HG2 VAL A 417 -24.182-149.616 23.221 1.00 0.00 H ATOM 6715 3HG2 VAL A 417 -25.217-148.802 22.023 1.00 0.00 H ATOM 6716 N ASP A 418 -24.010-146.822 19.987 1.00 0.00 N ATOM 6717 CA ASP A 418 -25.030-145.863 19.468 1.00 0.00 C ATOM 6718 C ASP A 418 -26.490-146.430 19.571 1.00 0.00 C ATOM 6719 O ASP A 418 -26.667-147.531 20.107 1.00 0.00 O ATOM 6720 CB ASP A 418 -24.722-145.505 18.012 1.00 0.00 C ATOM 6721 CG ASP A 418 -24.811-146.703 17.076 1.00 0.00 C ATOM 6722 OD1 ASP A 418 -25.333-147.712 17.483 1.00 0.00 O ATOM 6723 OD2 ASP A 418 -24.356-146.594 15.962 1.00 0.00 O ATOM 6724 H ASP A 418 -23.625-147.421 19.305 1.00 0.00 H ATOM 6725 HA ASP A 418 -24.969-144.921 20.005 1.00 0.00 H ATOM 6726 1HB ASP A 418 -25.420-144.741 17.669 1.00 0.00 H ATOM 6727 2HB ASP A 418 -23.718-145.083 17.946 1.00 0.00 H ATOM 6728 N LEU A 419 -27.522-145.714 19.064 1.00 0.00 N ATOM 6729 CA LEU A 419 -28.964-146.092 19.119 1.00 0.00 C ATOM 6730 C LEU A 419 -29.873-145.500 17.921 1.00 0.00 C ATOM 6731 O LEU A 419 -29.553-144.363 17.577 1.00 0.00 O ATOM 6732 CB LEU A 419 -29.529-145.634 20.470 1.00 0.00 C ATOM 6733 CG LEU A 419 -30.923-146.168 20.823 1.00 0.00 C ATOM 6734 CD1 LEU A 419 -30.824-147.641 21.195 1.00 0.00 C ATOM 6735 CD2 LEU A 419 -31.503-145.353 21.969 1.00 0.00 C ATOM 6736 H LEU A 419 -27.291-144.852 18.593 1.00 0.00 H ATOM 6737 HA LEU A 419 -29.019-147.169 19.051 1.00 0.00 H ATOM 6738 1HB LEU A 419 -28.845-145.948 21.257 1.00 0.00 H ATOM 6739 2HB LEU A 419 -29.580-144.546 20.474 1.00 0.00 H ATOM 6740 HG LEU A 419 -31.575-146.087 19.953 1.00 0.00 H ATOM 6741 1HD1 LEU A 419 -31.815-148.020 21.446 1.00 0.00 H ATOM 6742 2HD1 LEU A 419 -30.424-148.203 20.351 1.00 0.00 H ATOM 6743 3HD1 LEU A 419 -30.164-147.756 22.054 1.00 0.00 H ATOM 6744 1HD2 LEU A 419 -32.495-145.731 22.220 1.00 0.00 H ATOM 6745 2HD2 LEU A 419 -30.853-145.434 22.840 1.00 0.00 H ATOM 6746 3HD2 LEU A 419 -31.579-144.307 21.670 1.00 0.00 H ATOM 6747 N ASN A 420 -30.941-146.152 17.313 1.00 0.00 N ATOM 6748 CA ASN A 420 -31.942-145.632 16.225 1.00 0.00 C ATOM 6749 C ASN A 420 -33.467-146.246 16.076 1.00 0.00 C ATOM 6750 O ASN A 420 -33.677-146.858 15.015 1.00 0.00 O ATOM 6751 CB ASN A 420 -31.248-145.764 14.882 1.00 0.00 C ATOM 6752 CG ASN A 420 -32.007-145.094 13.771 1.00 0.00 C ATOM 6753 OD1 ASN A 420 -32.749-144.132 14.001 1.00 0.00 O ATOM 6754 ND2 ASN A 420 -31.837-145.583 12.569 1.00 0.00 N ATOM 6755 H ASN A 420 -31.105-147.087 17.610 1.00 0.00 H ATOM 6756 HA ASN A 420 -32.091-144.598 16.489 1.00 0.00 H ATOM 6757 1HB ASN A 420 -30.251-145.325 14.942 1.00 0.00 H ATOM 6758 2HB ASN A 420 -31.126-146.819 14.637 1.00 0.00 H ATOM 6759 1HD2 ASN A 420 -32.317-145.177 11.791 1.00 0.00 H ATOM 6760 2HD2 ASN A 420 -31.227-146.363 12.428 1.00 0.00 H ATOM 6761 N PRO A 421 -34.537-146.163 16.982 1.00 0.00 N ATOM 6762 CA PRO A 421 -36.018-146.752 16.985 1.00 0.00 C ATOM 6763 C PRO A 421 -36.904-146.280 15.841 1.00 0.00 C ATOM 6764 O PRO A 421 -38.102-146.559 15.773 1.00 0.00 O ATOM 6765 CB PRO A 421 -36.607-146.260 18.312 1.00 0.00 C ATOM 6766 CG PRO A 421 -35.421-146.095 19.199 1.00 0.00 C ATOM 6767 CD PRO A 421 -34.368-145.490 18.308 1.00 0.00 C ATOM 6768 HA PRO A 421 -35.959-147.807 16.851 1.00 0.00 H ATOM 6769 1HB PRO A 421 -37.156-145.322 18.154 1.00 0.00 H ATOM 6770 2HB PRO A 421 -37.329-146.995 18.696 1.00 0.00 H ATOM 6771 1HG PRO A 421 -35.674-145.450 20.054 1.00 0.00 H ATOM 6772 2HG PRO A 421 -35.118-147.067 19.613 1.00 0.00 H ATOM 6773 1HD PRO A 421 -34.531-144.405 18.233 1.00 0.00 H ATOM 6774 2HD PRO A 421 -33.371-145.705 18.720 1.00 0.00 H ATOM 6775 N PRO A 422 -41.249-151.306 14.441 1.00 0.00 N ATOM 6776 CA PRO A 422 -42.374-151.654 13.686 1.00 0.00 C ATOM 6777 C PRO A 422 -42.877-152.395 12.259 1.00 0.00 C ATOM 6778 O PRO A 422 -43.079-151.656 11.320 1.00 0.00 O ATOM 6779 CB PRO A 422 -43.214-150.579 14.014 1.00 0.00 C ATOM 6780 CG PRO A 422 -42.104-149.471 14.444 1.00 0.00 C ATOM 6781 CD PRO A 422 -40.923-149.936 14.864 1.00 0.00 C ATOM 6782 HA PRO A 422 -42.514-152.617 14.228 1.00 0.00 H ATOM 6783 1HB PRO A 422 -44.052-150.286 14.658 1.00 0.00 H ATOM 6784 2HB PRO A 422 -42.602-149.749 14.347 1.00 0.00 H ATOM 6785 1HG PRO A 422 -42.795-149.651 15.514 1.00 0.00 H ATOM 6786 2HG PRO A 422 -41.136-149.677 14.684 1.00 0.00 H ATOM 6787 1HD PRO A 422 -40.570-149.938 15.815 1.00 0.00 H ATOM 6788 2HD PRO A 422 -41.114-151.061 14.550 1.00 0.00 H ATOM 6789 N SER A 423 -43.319-153.776 12.214 1.00 0.00 N ATOM 6790 CA SER A 423 -43.996-154.822 11.173 1.00 0.00 C ATOM 6791 C SER A 423 -45.238-155.946 11.435 1.00 0.00 C ATOM 6792 O SER A 423 -44.993-157.082 11.098 1.00 0.00 O ATOM 6793 CB SER A 423 -42.834-155.630 10.629 1.00 0.00 C ATOM 6794 OG SER A 423 -41.944-154.814 9.918 1.00 0.00 O ATOM 6795 H SER A 423 -43.533-154.085 13.158 1.00 0.00 H ATOM 6796 HA SER A 423 -44.253-154.245 10.303 1.00 0.00 H ATOM 6797 1HB SER A 423 -42.309-156.114 11.452 1.00 0.00 H ATOM 6798 2HB SER A 423 -43.212-156.416 9.975 1.00 0.00 H ATOM 6799 HG SER A 423 -41.092-154.912 10.350 1.00 0.00 H ATOM 6800 N VAL A 424 -46.531-155.620 11.990 1.00 0.00 N ATOM 6801 CA VAL A 424 -47.891-156.415 12.420 1.00 0.00 C ATOM 6802 C VAL A 424 -49.315-155.830 11.928 1.00 0.00 C ATOM 6803 O VAL A 424 -49.385-154.639 11.696 1.00 0.00 O ATOM 6804 CB VAL A 424 -47.972-156.505 13.956 1.00 0.00 C ATOM 6805 CG1 VAL A 424 -46.779-157.270 14.508 1.00 0.00 C ATOM 6806 CG2 VAL A 424 -48.042-155.108 14.553 1.00 0.00 C ATOM 6807 H VAL A 424 -46.605-154.655 12.167 1.00 0.00 H ATOM 6808 HA VAL A 424 -47.814-157.380 11.907 1.00 0.00 H ATOM 6809 HB VAL A 424 -48.867-157.064 14.230 1.00 0.00 H ATOM 6810 1HG1 VAL A 424 -46.853-157.324 15.595 1.00 0.00 H ATOM 6811 2HG1 VAL A 424 -46.769-158.278 14.095 1.00 0.00 H ATOM 6812 3HG1 VAL A 424 -45.858-156.755 14.234 1.00 0.00 H ATOM 6813 1HG2 VAL A 424 -48.100-155.180 15.639 1.00 0.00 H ATOM 6814 2HG2 VAL A 424 -47.150-154.548 14.273 1.00 0.00 H ATOM 6815 3HG2 VAL A 424 -48.926-154.595 14.176 1.00 0.00 H ATOM 6816 N ARG A 425 -50.406-156.682 11.822 1.00 0.00 N ATOM 6817 CA ARG A 425 -51.910-156.812 11.489 1.00 0.00 C ATOM 6818 C ARG A 425 -52.354-156.571 10.021 1.00 0.00 C ATOM 6819 O ARG A 425 -51.640-155.864 9.317 1.00 0.00 O ATOM 6820 CB ARG A 425 -52.711-155.847 12.350 1.00 0.00 C ATOM 6821 CG ARG A 425 -52.622-156.099 13.847 1.00 0.00 C ATOM 6822 CD ARG A 425 -53.400-155.098 14.620 1.00 0.00 C ATOM 6823 NE ARG A 425 -53.083-155.143 16.039 1.00 0.00 N ATOM 6824 CZ ARG A 425 -53.772-155.852 16.954 1.00 0.00 C ATOM 6825 NH1 ARG A 425 -54.811-156.568 16.585 1.00 0.00 N ATOM 6826 NH2 ARG A 425 -53.404-155.828 18.223 1.00 0.00 N ATOM 6827 H ARG A 425 -50.062-157.647 12.075 1.00 0.00 H ATOM 6828 HA ARG A 425 -52.094-157.859 11.591 1.00 0.00 H ATOM 6829 1HB ARG A 425 -52.370-154.828 12.167 1.00 0.00 H ATOM 6830 2HB ARG A 425 -53.763-155.895 12.070 1.00 0.00 H ATOM 6831 1HG ARG A 425 -53.017-157.090 14.073 1.00 0.00 H ATOM 6832 2HG ARG A 425 -51.580-156.044 14.164 1.00 0.00 H ATOM 6833 1HD ARG A 425 -53.172-154.098 14.252 1.00 0.00 H ATOM 6834 2HD ARG A 425 -54.464-155.294 14.502 1.00 0.00 H ATOM 6835 HE ARG A 425 -52.290-154.604 16.361 1.00 0.00 H ATOM 6836 1HH1 ARG A 425 -55.092-156.587 15.615 1.00 0.00 H ATOM 6837 2HH1 ARG A 425 -55.327-157.100 17.271 1.00 0.00 H ATOM 6838 1HH2 ARG A 425 -52.605-155.277 18.507 1.00 0.00 H ATOM 6839 2HH2 ARG A 425 -53.920-156.359 18.909 1.00 0.00 H ATOM 6840 N GLU A 426 -53.442-157.163 9.538 1.00 0.00 N ATOM 6841 CA GLU A 426 -54.101-156.967 8.204 1.00 0.00 C ATOM 6842 C GLU A 426 -55.507-156.343 8.407 1.00 0.00 C ATOM 6843 O GLU A 426 -56.134-156.523 9.458 1.00 0.00 O ATOM 6844 CB GLU A 426 -54.219-158.292 7.448 1.00 0.00 C ATOM 6845 CG GLU A 426 -55.270-159.242 8.005 1.00 0.00 C ATOM 6846 CD GLU A 426 -55.578-160.383 7.076 1.00 0.00 C ATOM 6847 OE1 GLU A 426 -54.979-160.451 6.030 1.00 0.00 O ATOM 6848 OE2 GLU A 426 -56.413-161.189 7.414 1.00 0.00 O ATOM 6849 H GLU A 426 -53.930-157.824 10.085 1.00 0.00 H ATOM 6850 HA GLU A 426 -53.514-156.304 7.578 1.00 0.00 H ATOM 6851 1HB GLU A 426 -54.465-158.095 6.405 1.00 0.00 H ATOM 6852 2HB GLU A 426 -53.259-158.808 7.466 1.00 0.00 H ATOM 6853 1HG GLU A 426 -54.914-159.646 8.953 1.00 0.00 H ATOM 6854 2HG GLU A 426 -56.184-158.682 8.200 1.00 0.00 H ATOM 6855 N MET A 427 -56.027-155.629 7.408 1.00 0.00 N ATOM 6856 CA MET A 427 -57.416-155.138 7.291 1.00 0.00 C ATOM 6857 C MET A 427 -58.019-155.569 5.928 1.00 0.00 C ATOM 6858 O MET A 427 -57.244-156.097 5.111 1.00 0.00 O ATOM 6859 CB MET A 427 -57.460-153.619 7.448 1.00 0.00 C ATOM 6860 CG MET A 427 -56.885-153.105 8.760 1.00 0.00 C ATOM 6861 SD MET A 427 -56.941-151.306 8.886 1.00 0.00 S ATOM 6862 CE MET A 427 -55.939-151.038 10.346 1.00 0.00 C ATOM 6863 H MET A 427 -55.427-155.349 6.639 1.00 0.00 H ATOM 6864 HA MET A 427 -58.046-155.566 8.066 1.00 0.00 H ATOM 6865 1HB MET A 427 -56.905-153.153 6.635 1.00 0.00 H ATOM 6866 2HB MET A 427 -58.493-153.275 7.379 1.00 0.00 H ATOM 6867 1HG MET A 427 -57.446-153.526 9.594 1.00 0.00 H ATOM 6868 2HG MET A 427 -55.847-153.424 8.853 1.00 0.00 H ATOM 6869 1HE MET A 427 -55.878-149.969 10.554 1.00 0.00 H ATOM 6870 2HE MET A 427 -56.390-151.549 11.197 1.00 0.00 H ATOM 6871 3HE MET A 427 -54.936-151.432 10.176 1.00 0.00 H ATOM 6872 N LEU A 428 -59.322-155.391 5.700 1.00 0.00 N ATOM 6873 CA LEU A 428 -60.032-155.726 4.443 1.00 0.00 C ATOM 6874 C LEU A 428 -59.292-155.284 3.173 1.00 0.00 C ATOM 6875 O LEU A 428 -59.316-156.092 2.227 1.00 0.00 O ATOM 6876 CB LEU A 428 -61.426-155.085 4.451 1.00 0.00 C ATOM 6877 CG LEU A 428 -62.312-155.403 3.239 1.00 0.00 C ATOM 6878 CD1 LEU A 428 -62.543-156.905 3.159 1.00 0.00 C ATOM 6879 CD2 LEU A 428 -63.629-154.652 3.363 1.00 0.00 C ATOM 6880 H LEU A 428 -59.877-155.033 6.435 1.00 0.00 H ATOM 6881 HA LEU A 428 -60.101-156.806 4.401 1.00 0.00 H ATOM 6882 1HB LEU A 428 -61.955-155.417 5.343 1.00 0.00 H ATOM 6883 2HB LEU A 428 -61.311-154.003 4.503 1.00 0.00 H ATOM 6884 HG LEU A 428 -61.802-155.094 2.326 1.00 0.00 H ATOM 6885 1HD1 LEU A 428 -63.172-157.131 2.297 1.00 0.00 H ATOM 6886 2HD1 LEU A 428 -61.586-157.416 3.051 1.00 0.00 H ATOM 6887 3HD1 LEU A 428 -63.038-157.246 4.068 1.00 0.00 H ATOM 6888 1HD2 LEU A 428 -64.258-154.877 2.501 1.00 0.00 H ATOM 6889 2HD2 LEU A 428 -64.140-154.960 4.275 1.00 0.00 H ATOM 6890 3HD2 LEU A 428 -63.435-153.580 3.400 1.00 0.00 H ATOM 6891 N TRP A 429 -58.633-154.143 3.181 1.00 0.00 N ATOM 6892 CA TRP A 429 -57.969-153.569 2.007 1.00 0.00 C ATOM 6893 C TRP A 429 -56.525-154.120 1.893 1.00 0.00 C ATOM 6894 O TRP A 429 -55.890-153.967 0.846 1.00 0.00 O ATOM 6895 CB TRP A 429 -57.946-152.042 2.098 1.00 0.00 C ATOM 6896 CG TRP A 429 -57.463-151.529 3.421 1.00 0.00 C ATOM 6897 CD1 TRP A 429 -58.234-151.108 4.462 1.00 0.00 C ATOM 6898 CD2 TRP A 429 -56.089-151.380 3.854 1.00 0.00 C ATOM 6899 NE1 TRP A 429 -57.440-150.708 5.508 1.00 0.00 N ATOM 6900 CE2 TRP A 429 -56.124-150.869 5.154 1.00 0.00 C ATOM 6901 CE3 TRP A 429 -54.851-151.637 3.251 1.00 0.00 C ATOM 6902 CZ2 TRP A 429 -54.967-150.604 5.869 1.00 0.00 C ATOM 6903 CZ3 TRP A 429 -53.691-151.373 3.969 1.00 0.00 C ATOM 6904 CH2 TRP A 429 -53.749-150.870 5.245 1.00 0.00 C ATOM 6905 H TRP A 429 -58.579-153.610 4.016 1.00 0.00 H ATOM 6906 HA TRP A 429 -58.481-153.842 1.093 1.00 0.00 H ATOM 6907 1HB TRP A 429 -57.298-151.641 1.318 1.00 0.00 H ATOM 6908 2HB TRP A 429 -58.948-151.652 1.924 1.00 0.00 H ATOM 6909 HD1 TRP A 429 -59.323-151.091 4.464 1.00 0.00 H ATOM 6910 HE1 TRP A 429 -57.769-150.352 6.394 1.00 0.00 H ATOM 6911 HE3 TRP A 429 -54.800-152.038 2.240 1.00 0.00 H ATOM 6912 HZ2 TRP A 429 -54.992-150.205 6.883 1.00 0.00 H ATOM 6913 HZ3 TRP A 429 -52.731-151.574 3.493 1.00 0.00 H ATOM 6914 HH2 TRP A 429 -52.819-150.674 5.780 1.00 0.00 H ATOM 6915 N GLY A 430 -55.998-154.804 2.907 1.00 0.00 N ATOM 6916 CA GLY A 430 -54.614-155.328 2.952 1.00 0.00 C ATOM 6917 C GLY A 430 -53.794-155.180 4.243 1.00 0.00 C ATOM 6918 O GLY A 430 -54.303-154.772 5.279 1.00 0.00 O ATOM 6919 H GLY A 430 -56.571-155.084 3.687 1.00 0.00 H ATOM 6920 1HA GLY A 430 -54.654-156.387 2.732 1.00 0.00 H ATOM 6921 2HA GLY A 430 -54.026-154.812 2.198 1.00 0.00 H ATOM 6922 N SER A 431 -52.501-155.505 4.136 1.00 0.00 N ATOM 6923 CA SER A 431 -51.580-155.557 5.284 1.00 0.00 C ATOM 6924 C SER A 431 -51.145-154.170 5.738 1.00 0.00 C ATOM 6925 O SER A 431 -51.162-153.234 4.953 1.00 0.00 O ATOM 6926 CB SER A 431 -50.354-156.376 4.931 1.00 0.00 C ATOM 6927 OG SER A 431 -50.700-157.706 4.659 1.00 0.00 O ATOM 6928 H SER A 431 -52.128-155.714 3.230 1.00 0.00 H ATOM 6929 HA SER A 431 -52.052-156.068 6.118 1.00 0.00 H ATOM 6930 1HB SER A 431 -49.863-155.940 4.061 1.00 0.00 H ATOM 6931 2HB SER A 431 -49.645-156.344 5.757 1.00 0.00 H ATOM 6932 HG SER A 431 -50.010-158.245 5.053 1.00 0.00 H ATOM 6933 N SER A 432 -50.791-154.040 7.019 1.00 0.00 N ATOM 6934 CA SER A 432 -50.223-152.843 7.635 1.00 0.00 C ATOM 6935 C SER A 432 -49.115-153.143 8.642 1.00 0.00 C ATOM 6936 O SER A 432 -48.606-154.260 8.731 1.00 0.00 O ATOM 6937 CB SER A 432 -51.324-152.058 8.321 1.00 0.00 C ATOM 6938 OG SER A 432 -50.877-150.781 8.686 1.00 0.00 O ATOM 6939 H SER A 432 -50.960-154.827 7.640 1.00 0.00 H ATOM 6940 HA SER A 432 -49.751-152.248 6.863 1.00 0.00 H ATOM 6941 1HB SER A 432 -52.179-151.969 7.651 1.00 0.00 H ATOM 6942 2HB SER A 432 -51.657-152.597 9.207 1.00 0.00 H ATOM 6943 HG SER A 432 -50.582-150.362 7.874 1.00 0.00 H ATOM 6944 N THR A 433 -48.745-152.082 9.356 1.00 0.00 N ATOM 6945 CA THR A 433 -47.612-152.016 10.298 1.00 0.00 C ATOM 6946 C THR A 433 -48.216-151.292 11.518 1.00 0.00 C ATOM 6947 O THR A 433 -47.849-150.165 11.842 1.00 0.00 O ATOM 6948 CB THR A 433 -46.392-151.263 9.736 1.00 0.00 C ATOM 6949 OG1 THR A 433 -46.783-149.941 9.344 1.00 0.00 O ATOM 6950 CG2 THR A 433 -45.821-151.997 8.532 1.00 0.00 C ATOM 6951 H THR A 433 -49.216-151.217 9.174 1.00 0.00 H ATOM 6952 HA THR A 433 -47.219-153.010 10.565 1.00 0.00 H ATOM 6953 HB THR A 433 -45.625-151.187 10.506 1.00 0.00 H ATOM 6954 HG1 THR A 433 -46.095-149.318 9.591 1.00 0.00 H ATOM 6955 1HG2 THR A 433 -44.960-151.451 8.148 1.00 0.00 H ATOM 6956 2HG2 THR A 433 -45.513-152.999 8.829 1.00 0.00 H ATOM 6957 3HG2 THR A 433 -46.582-152.068 7.755 1.00 0.00 H ATOM 6958 N GLN A 434 -49.231-151.913 12.157 1.00 0.00 N ATOM 6959 CA GLN A 434 -50.048-151.377 13.278 1.00 0.00 C ATOM 6960 C GLN A 434 -49.345-151.523 14.634 1.00 0.00 C ATOM 6961 O GLN A 434 -49.729-152.350 15.491 1.00 0.00 O ATOM 6962 CB GLN A 434 -51.407-152.079 13.332 1.00 0.00 C ATOM 6963 CG GLN A 434 -52.286-151.829 12.118 1.00 0.00 C ATOM 6964 CD GLN A 434 -52.799-150.403 12.060 1.00 0.00 C ATOM 6965 OE1 GLN A 434 -53.542-149.959 12.940 1.00 0.00 O ATOM 6966 NE2 GLN A 434 -52.405-149.675 11.021 1.00 0.00 N ATOM 6967 H GLN A 434 -49.551-152.789 11.752 1.00 0.00 H ATOM 6968 HA GLN A 434 -50.267-150.328 13.113 1.00 0.00 H ATOM 6969 1HB GLN A 434 -51.258-153.155 13.422 1.00 0.00 H ATOM 6970 2HB GLN A 434 -51.953-151.750 14.216 1.00 0.00 H ATOM 6971 1HG GLN A 434 -51.706-152.021 11.217 1.00 0.00 H ATOM 6972 2HG GLN A 434 -53.145-152.499 12.160 1.00 0.00 H ATOM 6973 1HE2 GLN A 434 -52.711-148.727 10.929 1.00 0.00 H ATOM 6974 2HE2 GLN A 434 -51.803-150.075 10.330 1.00 0.00 H ATOM 6975 N LEU A 435 -48.249-150.797 14.813 1.00 0.00 N ATOM 6976 CA LEU A 435 -47.380-150.787 15.991 1.00 0.00 C ATOM 6977 C LEU A 435 -46.630-149.464 16.160 1.00 0.00 C ATOM 6978 O LEU A 435 -46.102-149.015 15.137 1.00 0.00 O ATOM 6979 CB LEU A 435 -46.368-151.937 15.900 1.00 0.00 C ATOM 6980 CG LEU A 435 -45.409-152.075 17.089 1.00 0.00 C ATOM 6981 CD1 LEU A 435 -46.202-152.412 18.345 1.00 0.00 C ATOM 6982 CD2 LEU A 435 -44.378-153.153 16.788 1.00 0.00 C ATOM 6983 H LEU A 435 -47.910-150.191 14.076 1.00 0.00 H ATOM 6984 HA LEU A 435 -48.083-150.747 16.819 1.00 0.00 H ATOM 6985 1HB LEU A 435 -46.914-152.874 15.804 1.00 0.00 H ATOM 6986 2HB LEU A 435 -45.765-151.799 15.002 1.00 0.00 H ATOM 6987 HG LEU A 435 -44.902-151.125 17.260 1.00 0.00 H ATOM 6988 1HD1 LEU A 435 -45.521-152.511 19.190 1.00 0.00 H ATOM 6989 2HD1 LEU A 435 -46.918-151.616 18.548 1.00 0.00 H ATOM 6990 3HD1 LEU A 435 -46.734-153.351 18.197 1.00 0.00 H ATOM 6991 1HD2 LEU A 435 -43.696-153.251 17.633 1.00 0.00 H ATOM 6992 2HD2 LEU A 435 -44.884-154.103 16.618 1.00 0.00 H ATOM 6993 3HD2 LEU A 435 -43.814-152.877 15.896 1.00 0.00 H ATOM 6994 N ALA A 436 -46.616-148.904 17.351 1.00 0.00 N ATOM 6995 CA ALA A 436 -45.919-147.640 17.530 1.00 0.00 C ATOM 6996 C ALA A 436 -44.410-147.830 17.469 1.00 0.00 C ATOM 6997 O ALA A 436 -43.980-148.975 17.662 1.00 0.00 O ATOM 6998 CB ALA A 436 -46.318-146.994 18.865 1.00 0.00 C ATOM 6999 H ALA A 436 -47.063-149.286 18.144 1.00 0.00 H ATOM 7000 HA ALA A 436 -46.262-146.946 16.768 1.00 0.00 H ATOM 7001 1HB ALA A 436 -45.813-146.034 18.966 1.00 0.00 H ATOM 7002 2HB ALA A 436 -47.397-146.831 18.889 1.00 0.00 H ATOM 7003 3HB ALA A 436 -46.025-147.641 19.694 1.00 0.00 H ATOM 7004 N SER A 437 -43.676-146.773 17.191 1.00 0.00 N ATOM 7005 CA SER A 437 -42.219-146.869 17.190 1.00 0.00 C ATOM 7006 C SER A 437 -41.528-147.274 18.503 1.00 0.00 C ATOM 7007 O SER A 437 -40.384-147.678 18.355 1.00 0.00 O ATOM 7008 CB SER A 437 -41.660-145.529 16.749 1.00 0.00 C ATOM 7009 OG SER A 437 -41.950-144.531 17.688 1.00 0.00 O ATOM 7010 H SER A 437 -44.085-145.905 16.950 1.00 0.00 H ATOM 7011 HA SER A 437 -41.938-147.575 16.429 1.00 0.00 H ATOM 7012 1HB SER A 437 -40.580-145.610 16.622 1.00 0.00 H ATOM 7013 2HB SER A 437 -42.083-145.259 15.783 1.00 0.00 H ATOM 7014 HG SER A 437 -41.283-144.611 18.374 1.00 0.00 H ATOM 7015 N ASP A 438 -42.193-147.198 19.647 1.00 0.00 N ATOM 7016 CA ASP A 438 -41.512-147.556 20.935 1.00 0.00 C ATOM 7017 C ASP A 438 -41.200-149.056 21.241 1.00 0.00 C ATOM 7018 O ASP A 438 -41.868-149.717 22.034 1.00 0.00 O ATOM 7019 CB ASP A 438 -42.355-147.013 22.091 1.00 0.00 C ATOM 7020 CG ASP A 438 -41.645-147.100 23.435 1.00 0.00 C ATOM 7021 OD1 ASP A 438 -40.444-147.226 23.443 1.00 0.00 O ATOM 7022 OD2 ASP A 438 -42.311-147.040 24.441 1.00 0.00 O ATOM 7023 H ASP A 438 -43.131-147.010 19.727 1.00 0.00 H ATOM 7024 HA ASP A 438 -40.521-147.131 20.852 1.00 0.00 H ATOM 7025 1HB ASP A 438 -42.609-145.970 21.898 1.00 0.00 H ATOM 7026 2HB ASP A 438 -43.289-147.572 22.154 1.00 0.00 H ATOM 7027 N GLY A 439 -40.178-149.653 20.600 1.00 0.00 N ATOM 7028 CA GLY A 439 -39.887-151.084 20.788 1.00 0.00 C ATOM 7029 C GLY A 439 -38.563-151.631 20.188 1.00 0.00 C ATOM 7030 O GLY A 439 -37.829-152.279 20.922 1.00 0.00 O ATOM 7031 H GLY A 439 -39.599-149.120 19.989 1.00 0.00 H ATOM 7032 1HA GLY A 439 -39.902-151.338 21.845 1.00 0.00 H ATOM 7033 2HA GLY A 439 -40.661-151.680 20.309 1.00 0.00 H ATOM 7034 N SER A 440 -38.246-151.373 18.899 1.00 0.00 N ATOM 7035 CA SER A 440 -36.979-151.855 18.263 1.00 0.00 C ATOM 7036 C SER A 440 -35.722-150.938 18.407 1.00 0.00 C ATOM 7037 O SER A 440 -35.776-149.897 17.718 1.00 0.00 O ATOM 7038 CB SER A 440 -37.237-152.082 16.786 1.00 0.00 C ATOM 7039 OG SER A 440 -38.166-153.113 16.591 1.00 0.00 O ATOM 7040 H SER A 440 -38.863-150.839 18.339 1.00 0.00 H ATOM 7041 HA SER A 440 -36.785-152.832 18.668 1.00 0.00 H ATOM 7042 1HB SER A 440 -37.611-151.162 16.336 1.00 0.00 H ATOM 7043 2HB SER A 440 -36.302-152.333 16.287 1.00 0.00 H ATOM 7044 HG SER A 440 -38.225-153.240 15.642 1.00 0.00 H ATOM 7045 N PRO A 441 -34.685-151.137 19.226 1.00 0.00 N ATOM 7046 CA PRO A 441 -33.598-150.146 19.470 1.00 0.00 C ATOM 7047 C PRO A 441 -32.776-149.497 18.353 1.00 0.00 C ATOM 7048 O PRO A 441 -32.318-148.379 18.559 1.00 0.00 O ATOM 7049 CB PRO A 441 -32.664-150.983 20.348 1.00 0.00 C ATOM 7050 CG PRO A 441 -33.581-151.881 21.106 1.00 0.00 C ATOM 7051 CD PRO A 441 -34.615-152.299 20.095 1.00 0.00 C ATOM 7052 HA PRO A 441 -34.110-149.315 19.928 1.00 0.00 H ATOM 7053 1HB PRO A 441 -31.949-151.535 19.719 1.00 0.00 H ATOM 7054 2HB PRO A 441 -32.073-150.325 21.003 1.00 0.00 H ATOM 7055 1HG PRO A 441 -33.022-152.734 21.518 1.00 0.00 H ATOM 7056 2HG PRO A 441 -34.017-151.344 21.961 1.00 0.00 H ATOM 7057 1HD PRO A 441 -34.264-153.192 19.558 1.00 0.00 H ATOM 7058 2HD PRO A 441 -35.567-152.504 20.606 1.00 0.00 H ATOM 7059 N LYS A 442 -32.554-150.149 17.207 1.00 0.00 N ATOM 7060 CA LYS A 442 -31.713-149.583 16.137 1.00 0.00 C ATOM 7061 C LYS A 442 -32.245-149.923 14.743 1.00 0.00 C ATOM 7062 O LYS A 442 -31.675-150.694 13.980 1.00 0.00 O ATOM 7063 CB LYS A 442 -30.272-150.079 16.274 1.00 0.00 C ATOM 7064 CG LYS A 442 -29.286-149.416 15.322 1.00 0.00 C ATOM 7065 CD LYS A 442 -27.853-149.807 15.651 1.00 0.00 C ATOM 7066 CE LYS A 442 -26.861-149.092 14.745 1.00 0.00 C ATOM 7067 NZ LYS A 442 -25.455-149.297 15.187 1.00 0.00 N ATOM 7068 H LYS A 442 -32.962-151.059 17.075 1.00 0.00 H ATOM 7069 HA LYS A 442 -31.791-148.500 16.158 1.00 0.00 H ATOM 7070 1HB LYS A 442 -29.923-149.905 17.292 1.00 0.00 H ATOM 7071 2HB LYS A 442 -30.239-151.154 16.095 1.00 0.00 H ATOM 7072 1HG LYS A 442 -29.510-149.717 14.298 1.00 0.00 H ATOM 7073 2HG LYS A 442 -29.383-148.333 15.393 1.00 0.00 H ATOM 7074 1HD LYS A 442 -27.634-149.551 16.688 1.00 0.00 H ATOM 7075 2HD LYS A 442 -27.732-150.883 15.527 1.00 0.00 H ATOM 7076 1HE LYS A 442 -26.966-149.463 13.726 1.00 0.00 H ATOM 7077 2HE LYS A 442 -27.075-148.023 14.742 1.00 0.00 H ATOM 7078 1HZ LYS A 442 -24.830-148.807 14.562 1.00 0.00 H ATOM 7079 2HZ LYS A 442 -25.341-148.939 16.125 1.00 0.00 H ATOM 7080 3HZ LYS A 442 -25.238-150.283 15.175 1.00 0.00 H ATOM 7081 N GLY A 443 -33.391-149.346 14.400 1.00 0.00 N ATOM 7082 CA GLY A 443 -34.006-149.488 13.100 1.00 0.00 C ATOM 7083 C GLY A 443 -34.199-150.947 12.716 1.00 0.00 C ATOM 7084 O GLY A 443 -34.451-151.810 13.562 1.00 0.00 O ATOM 7085 H GLY A 443 -33.892-148.768 15.056 1.00 0.00 H ATOM 7086 1HA GLY A 443 -34.980-148.999 13.110 1.00 0.00 H ATOM 7087 2HA GLY A 443 -33.398-148.977 12.353 1.00 0.00 H ATOM 7088 N SER A 444 -34.078-151.178 11.419 1.00 0.00 N ATOM 7089 CA SER A 444 -34.290-152.505 10.841 1.00 0.00 C ATOM 7090 C SER A 444 -33.450-152.652 9.545 1.00 0.00 C ATOM 7091 O SER A 444 -32.971-151.628 9.019 1.00 0.00 O ATOM 7092 CB SER A 444 -35.761-152.721 10.550 1.00 0.00 C ATOM 7093 OG SER A 444 -36.218-151.821 9.577 1.00 0.00 O ATOM 7094 H SER A 444 -33.855-150.443 10.788 1.00 0.00 H ATOM 7095 HA SER A 444 -33.965-153.278 11.533 1.00 0.00 H ATOM 7096 1HB SER A 444 -35.918-153.743 10.207 1.00 0.00 H ATOM 7097 2HB SER A 444 -36.337-152.592 11.466 1.00 0.00 H ATOM 7098 HG SER A 444 -37.012-152.214 9.205 1.00 0.00 H ATOM 7099 N SER A 445 -33.275-153.868 9.079 1.00 0.00 N ATOM 7100 CA SER A 445 -32.502-154.196 7.845 1.00 0.00 C ATOM 7101 C SER A 445 -33.416-154.983 6.885 1.00 0.00 C ATOM 7102 O SER A 445 -33.625-156.186 7.142 1.00 0.00 O ATOM 7103 CB SER A 445 -31.266-155.009 8.175 1.00 0.00 C ATOM 7104 OG SER A 445 -30.569-155.359 7.010 1.00 0.00 O ATOM 7105 H SER A 445 -33.637-154.676 9.527 1.00 0.00 H ATOM 7106 HA SER A 445 -32.196-153.310 7.321 1.00 0.00 H ATOM 7107 1HB SER A 445 -30.616-154.432 8.831 1.00 0.00 H ATOM 7108 2HB SER A 445 -31.557-155.911 8.712 1.00 0.00 H ATOM 7109 HG SER A 445 -30.889-154.770 6.323 1.00 0.00 H ATOM 7110 N PRO A 446 -34.021-154.401 5.816 1.00 0.00 N ATOM 7111 CA PRO A 446 -34.918-155.206 4.942 1.00 0.00 C ATOM 7112 C PRO A 446 -34.201-156.105 3.915 1.00 0.00 C ATOM 7113 O PRO A 446 -34.295-155.999 2.696 1.00 0.00 O ATOM 7114 CB PRO A 446 -35.736-154.123 4.231 1.00 0.00 C ATOM 7115 CG PRO A 446 -34.783-152.985 4.083 1.00 0.00 C ATOM 7116 CD PRO A 446 -34.001-152.981 5.368 1.00 0.00 C ATOM 7117 HA PRO A 446 -35.560-155.883 5.481 1.00 0.00 H ATOM 7118 1HB PRO A 446 -36.103-154.501 3.267 1.00 0.00 H ATOM 7119 2HB PRO A 446 -36.618-153.864 4.833 1.00 0.00 H ATOM 7120 1HG PRO A 446 -34.145-153.138 3.199 1.00 0.00 H ATOM 7121 2HG PRO A 446 -35.334-152.048 3.919 1.00 0.00 H ATOM 7122 1HD PRO A 446 -32.972-152.647 5.171 1.00 0.00 H ATOM 7123 2HD PRO A 446 -34.492-152.318 6.095 1.00 0.00 H ATOM 7124 N GLU A 447 -33.531-157.154 4.429 1.00 0.00 N ATOM 7125 CA GLU A 447 -32.718-158.096 3.647 1.00 0.00 C ATOM 7126 C GLU A 447 -33.462-158.743 2.467 1.00 0.00 C ATOM 7127 O GLU A 447 -34.548-159.286 2.731 1.00 0.00 O ATOM 7128 CB GLU A 447 -32.183-159.198 4.566 1.00 0.00 C ATOM 7129 CG GLU A 447 -31.175-160.130 3.910 1.00 0.00 C ATOM 7130 CD GLU A 447 -30.728-161.239 4.820 1.00 0.00 C ATOM 7131 OE1 GLU A 447 -31.395-161.490 5.795 1.00 0.00 O ATOM 7132 OE2 GLU A 447 -29.716-161.839 4.539 1.00 0.00 O ATOM 7133 H GLU A 447 -33.656-157.319 5.407 1.00 0.00 H ATOM 7134 HA GLU A 447 -31.877-157.521 3.276 1.00 0.00 H ATOM 7135 1HB GLU A 447 -31.705-158.746 5.436 1.00 0.00 H ATOM 7136 2HB GLU A 447 -33.014-159.803 4.928 1.00 0.00 H ATOM 7137 1HG GLU A 447 -31.625-160.566 3.019 1.00 0.00 H ATOM 7138 2HG GLU A 447 -30.309-159.549 3.599 1.00 0.00 H ATOM 7139 N SER A 448 -32.913-158.706 1.254 1.00 0.00 N ATOM 7140 CA SER A 448 -33.624-159.172 0.040 1.00 0.00 C ATOM 7141 C SER A 448 -33.616-160.707 -0.044 1.00 0.00 C ATOM 7142 O SER A 448 -32.571-161.310 0.222 1.00 0.00 O ATOM 7143 CB SER A 448 -32.983-158.586 -1.203 1.00 0.00 C ATOM 7144 OG SER A 448 -33.582-159.095 -2.364 1.00 0.00 O ATOM 7145 H SER A 448 -31.986-158.370 1.099 1.00 0.00 H ATOM 7146 HA SER A 448 -34.648-158.838 0.078 1.00 0.00 H ATOM 7147 1HB SER A 448 -33.081-157.501 -1.185 1.00 0.00 H ATOM 7148 2HB SER A 448 -31.919-158.819 -1.208 1.00 0.00 H ATOM 7149 HG SER A 448 -34.003-159.918 -2.104 1.00 0.00 H ATOM 7150 N TYR A 449 -34.746-161.299 -0.416 1.00 0.00 N ATOM 7151 CA TYR A 449 -34.914-162.722 -0.744 1.00 0.00 C ATOM 7152 C TYR A 449 -35.546-162.923 -2.123 1.00 0.00 C ATOM 7153 O TYR A 449 -35.942-161.959 -2.782 1.00 0.00 O ATOM 7154 CB TYR A 449 -35.674-163.422 0.400 1.00 0.00 C ATOM 7155 CG TYR A 449 -34.873-163.548 1.688 1.00 0.00 C ATOM 7156 CD1 TYR A 449 -34.204-164.755 1.983 1.00 0.00 C ATOM 7157 CD2 TYR A 449 -34.799-162.469 2.594 1.00 0.00 C ATOM 7158 CE1 TYR A 449 -33.462-164.881 3.172 1.00 0.00 C ATOM 7159 CE2 TYR A 449 -33.979-162.569 3.742 1.00 0.00 C ATOM 7160 CZ TYR A 449 -33.326-163.782 4.048 1.00 0.00 C ATOM 7161 OH TYR A 449 -32.570-163.914 5.168 1.00 0.00 O ATOM 7162 H TYR A 449 -35.606-160.764 -0.530 1.00 0.00 H ATOM 7163 HA TYR A 449 -33.949-163.217 -0.791 1.00 0.00 H ATOM 7164 1HB TYR A 449 -36.601-162.887 0.596 1.00 0.00 H ATOM 7165 2HB TYR A 449 -35.930-164.437 0.100 1.00 0.00 H ATOM 7166 HD1 TYR A 449 -34.257-165.593 1.302 1.00 0.00 H ATOM 7167 HD2 TYR A 449 -35.354-161.554 2.416 1.00 0.00 H ATOM 7168 HE1 TYR A 449 -32.988-165.816 3.433 1.00 0.00 H ATOM 7169 HE2 TYR A 449 -33.853-161.705 4.383 1.00 0.00 H ATOM 7170 HH TYR A 449 -32.205-163.049 5.485 1.00 0.00 H ATOM 7171 N ILE A 450 -35.620-164.197 -2.574 1.00 0.00 N ATOM 7172 CA ILE A 450 -36.152-164.599 -3.893 1.00 0.00 C ATOM 7173 C ILE A 450 -37.651-164.202 -4.083 1.00 0.00 C ATOM 7174 O ILE A 450 -37.969-163.689 -5.159 1.00 0.00 O ATOM 7175 CB ILE A 450 -35.995-166.118 -4.089 1.00 0.00 C ATOM 7176 CG1 ILE A 450 -34.515-166.492 -4.203 1.00 0.00 C ATOM 7177 CG2 ILE A 450 -36.760-166.577 -5.321 1.00 0.00 C ATOM 7178 CD1 ILE A 450 -34.252-167.978 -4.115 1.00 0.00 C ATOM 7179 H ILE A 450 -35.286-164.851 -1.910 1.00 0.00 H ATOM 7180 HA ILE A 450 -35.599-164.000 -4.619 1.00 0.00 H ATOM 7181 HB ILE A 450 -36.385-166.639 -3.215 1.00 0.00 H ATOM 7182 1HG1 ILE A 450 -34.121-166.131 -5.153 1.00 0.00 H ATOM 7183 2HG1 ILE A 450 -33.953-165.999 -3.409 1.00 0.00 H ATOM 7184 1HG2 ILE A 450 -36.638-167.653 -5.445 1.00 0.00 H ATOM 7185 2HG2 ILE A 450 -37.817-166.343 -5.200 1.00 0.00 H ATOM 7186 3HG2 ILE A 450 -36.373-166.064 -6.201 1.00 0.00 H ATOM 7187 1HD1 ILE A 450 -33.181-168.164 -4.204 1.00 0.00 H ATOM 7188 2HD1 ILE A 450 -34.607-168.354 -3.155 1.00 0.00 H ATOM 7189 3HD1 ILE A 450 -34.776-168.488 -4.922 1.00 0.00 H ATOM 7190 N HIS A 451 -38.541-164.398 -3.119 1.00 0.00 N ATOM 7191 CA HIS A 451 -39.980-164.154 -3.211 1.00 0.00 C ATOM 7192 C HIS A 451 -40.424-162.970 -2.334 1.00 0.00 C ATOM 7193 O HIS A 451 -41.633-162.841 -2.108 1.00 0.00 O ATOM 7194 CB HIS A 451 -40.759-165.412 -2.811 1.00 0.00 C ATOM 7195 CG HIS A 451 -40.507-166.585 -3.706 1.00 0.00 C ATOM 7196 ND1 HIS A 451 -41.017-166.668 -4.985 1.00 0.00 N ATOM 7197 CD2 HIS A 451 -39.802-167.723 -3.507 1.00 0.00 C ATOM 7198 CE1 HIS A 451 -40.634-167.808 -5.534 1.00 0.00 C ATOM 7199 NE2 HIS A 451 -39.897-168.466 -4.658 1.00 0.00 N ATOM 7200 H HIS A 451 -38.156-164.749 -2.253 1.00 0.00 H ATOM 7201 HA HIS A 451 -40.240-163.896 -4.238 1.00 0.00 H ATOM 7202 1HB HIS A 451 -40.493-165.696 -1.792 1.00 0.00 H ATOM 7203 2HB HIS A 451 -41.827-165.197 -2.822 1.00 0.00 H ATOM 7204 HD2 HIS A 451 -39.260-168.000 -2.602 1.00 0.00 H ATOM 7205 HE1 HIS A 451 -40.884-168.147 -6.539 1.00 0.00 H ATOM 7206 HE2 HIS A 451 -39.469-169.369 -4.806 1.00 0.00 H ATOM 7207 N GLY A 452 -39.491-162.121 -1.871 1.00 0.00 N ATOM 7208 CA GLY A 452 -39.738-160.986 -0.964 1.00 0.00 C ATOM 7209 C GLY A 452 -38.511-160.541 -0.153 1.00 0.00 C ATOM 7210 O GLY A 452 -37.416-160.637 -0.724 1.00 0.00 O ATOM 7211 H GLY A 452 -38.537-162.255 -2.164 1.00 0.00 H ATOM 7212 1HA GLY A 452 -40.058-160.127 -1.550 1.00 0.00 H ATOM 7213 2HA GLY A 452 -40.558-161.243 -0.303 1.00 0.00 H ATOM 7214 N ILE A 453 -38.675-160.070 1.076 1.00 0.00 N ATOM 7215 CA ILE A 453 -37.611-159.590 2.012 1.00 0.00 C ATOM 7216 C ILE A 453 -37.923-160.275 3.343 1.00 0.00 C ATOM 7217 O ILE A 453 -39.077-160.741 3.412 1.00 0.00 O ATOM 7218 CB ILE A 453 -37.599-158.060 2.179 1.00 0.00 C ATOM 7219 CG1 ILE A 453 -38.899-157.583 2.831 1.00 0.00 C ATOM 7220 CG2 ILE A 453 -37.393-157.380 0.834 1.00 0.00 C ATOM 7221 CD1 ILE A 453 -38.876-156.130 3.249 1.00 0.00 C ATOM 7222 H ILE A 453 -39.601-159.949 1.466 1.00 0.00 H ATOM 7223 HA ILE A 453 -36.632-159.836 1.642 1.00 0.00 H ATOM 7224 HB ILE A 453 -36.788-157.773 2.848 1.00 0.00 H ATOM 7225 1HG1 ILE A 453 -39.727-157.725 2.138 1.00 0.00 H ATOM 7226 2HG1 ILE A 453 -39.106-158.188 3.714 1.00 0.00 H ATOM 7227 1HG2 ILE A 453 -37.388-156.298 0.970 1.00 0.00 H ATOM 7228 2HG2 ILE A 453 -36.443-157.696 0.408 1.00 0.00 H ATOM 7229 3HG2 ILE A 453 -38.204-157.656 0.159 1.00 0.00 H ATOM 7230 1HD1 ILE A 453 -39.832-155.867 3.703 1.00 0.00 H ATOM 7231 2HD1 ILE A 453 -38.075-155.972 3.972 1.00 0.00 H ATOM 7232 3HD1 ILE A 453 -38.705-155.503 2.375 1.00 0.00 H ATOM 7233 N ALA A 454 -36.998-160.274 4.312 1.00 0.00 N ATOM 7234 CA ALA A 454 -37.185-160.579 5.748 1.00 0.00 C ATOM 7235 C ALA A 454 -36.577-159.433 6.583 1.00 0.00 C ATOM 7236 O ALA A 454 -35.347-159.313 6.633 1.00 0.00 O ATOM 7237 CB ALA A 454 -36.582-161.949 6.073 1.00 0.00 C ATOM 7238 H ALA A 454 -36.039-160.044 4.075 1.00 0.00 H ATOM 7239 HA ALA A 454 -38.250-160.647 5.953 1.00 0.00 H ATOM 7240 1HB ALA A 454 -35.512-161.945 5.877 1.00 0.00 H ATOM 7241 2HB ALA A 454 -36.738-162.172 7.129 1.00 0.00 H ATOM 7242 3HB ALA A 454 -37.059-162.719 5.470 1.00 0.00 H ATOM 7243 N GLU A 455 -37.402-158.582 7.195 1.00 0.00 N ATOM 7244 CA GLU A 455 -36.968-157.266 7.734 1.00 0.00 C ATOM 7245 C GLU A 455 -36.528-157.502 9.174 1.00 0.00 C ATOM 7246 O GLU A 455 -37.410-157.725 10.009 1.00 0.00 O ATOM 7247 CB GLU A 455 -38.088-156.225 7.678 1.00 0.00 C ATOM 7248 CG GLU A 455 -37.683-154.839 8.158 1.00 0.00 C ATOM 7249 CD GLU A 455 -38.756-153.808 7.941 1.00 0.00 C ATOM 7250 OE1 GLU A 455 -39.750-154.131 7.336 1.00 0.00 O ATOM 7251 OE2 GLU A 455 -38.581-152.696 8.381 1.00 0.00 O ATOM 7252 H GLU A 455 -38.393-158.800 7.262 1.00 0.00 H ATOM 7253 HA GLU A 455 -36.146-156.840 7.184 1.00 0.00 H ATOM 7254 1HB GLU A 455 -38.449-156.133 6.653 1.00 0.00 H ATOM 7255 2HB GLU A 455 -38.926-156.559 8.291 1.00 0.00 H ATOM 7256 1HG GLU A 455 -37.451-154.887 9.221 1.00 0.00 H ATOM 7257 2HG GLU A 455 -36.781-154.533 7.631 1.00 0.00 H ATOM 7258 N SER A 456 -35.224-157.454 9.431 1.00 0.00 N ATOM 7259 CA SER A 456 -34.605-157.727 10.749 1.00 0.00 C ATOM 7260 C SER A 456 -34.755-156.514 11.666 1.00 0.00 C ATOM 7261 O SER A 456 -34.338-155.426 11.262 1.00 0.00 O ATOM 7262 CB SER A 456 -33.137-158.072 10.590 1.00 0.00 C ATOM 7263 OG SER A 456 -32.977-159.267 9.876 1.00 0.00 O ATOM 7264 H SER A 456 -34.566-157.253 8.681 1.00 0.00 H ATOM 7265 HA SER A 456 -35.072-158.590 11.169 1.00 0.00 H ATOM 7266 1HB SER A 456 -32.628-157.262 10.068 1.00 0.00 H ATOM 7267 2HB SER A 456 -32.678-158.168 11.573 1.00 0.00 H ATOM 7268 HG SER A 456 -32.050-159.304 9.626 1.00 0.00 H ATOM 7269 N GLN A 457 -35.342-156.702 12.821 1.00 0.00 N ATOM 7270 CA GLN A 457 -35.562-155.749 13.903 1.00 0.00 C ATOM 7271 C GLN A 457 -34.339-155.848 14.809 1.00 0.00 C ATOM 7272 O GLN A 457 -34.174-156.903 15.456 1.00 0.00 O ATOM 7273 CB GLN A 457 -36.850-156.048 14.675 1.00 0.00 C ATOM 7274 CG GLN A 457 -38.106-156.026 13.822 1.00 0.00 C ATOM 7275 CD GLN A 457 -38.373-154.659 13.220 1.00 0.00 C ATOM 7276 OE1 GLN A 457 -38.384-153.646 13.925 1.00 0.00 O ATOM 7277 NE2 GLN A 457 -38.590-154.623 11.910 1.00 0.00 N ATOM 7278 H GLN A 457 -35.694-157.633 13.042 1.00 0.00 H ATOM 7279 HA GLN A 457 -35.679-154.740 13.535 1.00 0.00 H ATOM 7280 1HB GLN A 457 -36.776-157.031 15.139 1.00 0.00 H ATOM 7281 2HB GLN A 457 -36.973-155.317 15.474 1.00 0.00 H ATOM 7282 1HG GLN A 457 -37.993-156.742 13.008 1.00 0.00 H ATOM 7283 2HG GLN A 457 -38.960-156.299 14.443 1.00 0.00 H ATOM 7284 1HE2 GLN A 457 -38.772-153.749 11.457 1.00 0.00 H ATOM 7285 2HE2 GLN A 457 -38.572-155.468 11.376 1.00 0.00 H ATOM 7286 N LEU A 458 -33.479-154.839 14.823 1.00 0.00 N ATOM 7287 CA LEU A 458 -32.194-154.957 15.515 1.00 0.00 C ATOM 7288 C LEU A 458 -32.440-154.853 17.035 1.00 0.00 C ATOM 7289 O LEU A 458 -33.198-153.959 17.420 1.00 0.00 O ATOM 7290 CB LEU A 458 -31.225-153.863 15.051 1.00 0.00 C ATOM 7291 CG LEU A 458 -30.430-154.175 13.776 1.00 0.00 C ATOM 7292 CD1 LEU A 458 -31.371-154.180 12.579 1.00 0.00 C ATOM 7293 CD2 LEU A 458 -29.326-153.142 13.600 1.00 0.00 C ATOM 7294 H LEU A 458 -33.667-153.982 14.330 1.00 0.00 H ATOM 7295 HA LEU A 458 -31.775-155.923 15.268 1.00 0.00 H ATOM 7296 1HB LEU A 458 -31.791-152.950 14.873 1.00 0.00 H ATOM 7297 2HB LEU A 458 -30.508-153.671 15.849 1.00 0.00 H ATOM 7298 HG LEU A 458 -29.988-155.168 13.857 1.00 0.00 H ATOM 7299 1HD1 LEU A 458 -30.806-154.402 11.673 1.00 0.00 H ATOM 7300 2HD1 LEU A 458 -32.138-154.941 12.723 1.00 0.00 H ATOM 7301 3HD1 LEU A 458 -31.842-153.203 12.482 1.00 0.00 H ATOM 7302 1HD2 LEU A 458 -28.761-153.365 12.694 1.00 0.00 H ATOM 7303 2HD2 LEU A 458 -29.768-152.149 13.518 1.00 0.00 H ATOM 7304 3HD2 LEU A 458 -28.659-153.173 14.461 1.00 0.00 H ATOM 7305 N ARG A 459 -31.863-155.714 17.846 1.00 0.00 N ATOM 7306 CA ARG A 459 -31.949-155.824 19.315 1.00 0.00 C ATOM 7307 C ARG A 459 -33.387-155.923 19.871 1.00 0.00 C ATOM 7308 O ARG A 459 -33.664-155.341 20.930 1.00 0.00 O ATOM 7309 CB ARG A 459 -31.265-154.626 19.956 1.00 0.00 C ATOM 7310 CG ARG A 459 -29.779-154.502 19.656 1.00 0.00 C ATOM 7311 CD ARG A 459 -29.209-153.249 20.213 1.00 0.00 C ATOM 7312 NE ARG A 459 -29.299-153.210 21.664 1.00 0.00 N ATOM 7313 CZ ARG A 459 -29.053-152.121 22.417 1.00 0.00 C ATOM 7314 NH1 ARG A 459 -28.704-150.990 21.843 1.00 0.00 N ATOM 7315 NH2 ARG A 459 -29.163-152.188 23.732 1.00 0.00 N ATOM 7316 H ARG A 459 -31.227-156.423 17.481 1.00 0.00 H ATOM 7317 HA ARG A 459 -31.499-156.769 19.598 1.00 0.00 H ATOM 7318 1HB ARG A 459 -31.746-153.709 19.619 1.00 0.00 H ATOM 7319 2HB ARG A 459 -31.379-154.677 21.039 1.00 0.00 H ATOM 7320 1HG ARG A 459 -29.248-155.346 20.096 1.00 0.00 H ATOM 7321 2HG ARG A 459 -29.625-154.499 18.576 1.00 0.00 H ATOM 7322 1HD ARG A 459 -28.158-153.172 19.935 1.00 0.00 H ATOM 7323 2HD ARG A 459 -29.752-152.393 19.815 1.00 0.00 H ATOM 7324 HE ARG A 459 -29.565-154.061 22.141 1.00 0.00 H ATOM 7325 1HH1 ARG A 459 -28.620-150.939 20.838 1.00 0.00 H ATOM 7326 2HH1 ARG A 459 -28.519-150.174 22.408 1.00 0.00 H ATOM 7327 1HH2 ARG A 459 -29.431-153.057 24.173 1.00 0.00 H ATOM 7328 2HH2 ARG A 459 -28.978-151.372 24.296 1.00 0.00 H ATOM 7329 N TYR A 460 -34.290-156.635 19.169 1.00 0.00 N ATOM 7330 CA TYR A 460 -35.729-156.776 19.502 1.00 0.00 C ATOM 7331 C TYR A 460 -36.196-158.234 19.604 1.00 0.00 C ATOM 7332 O TYR A 460 -37.305-158.672 19.374 1.00 0.00 O ATOM 7333 CB TYR A 460 -36.581-156.040 18.466 1.00 0.00 C ATOM 7334 CG TYR A 460 -38.054-155.993 18.809 1.00 0.00 C ATOM 7335 CD1 TYR A 460 -38.495-155.210 19.866 1.00 0.00 C ATOM 7336 CD2 TYR A 460 -38.963-156.733 18.068 1.00 0.00 C ATOM 7337 CE1 TYR A 460 -39.840-155.167 20.179 1.00 0.00 C ATOM 7338 CE2 TYR A 460 -40.307-156.691 18.382 1.00 0.00 C ATOM 7339 CZ TYR A 460 -40.746-155.911 19.432 1.00 0.00 C ATOM 7340 OH TYR A 460 -42.086-155.869 19.745 1.00 0.00 O ATOM 7341 H TYR A 460 -33.982-157.163 18.366 1.00 0.00 H ATOM 7342 HA TYR A 460 -35.920-156.543 20.536 1.00 0.00 H ATOM 7343 1HB TYR A 460 -36.223-155.015 18.362 1.00 0.00 H ATOM 7344 2HB TYR A 460 -36.474-156.524 17.496 1.00 0.00 H ATOM 7345 HD1 TYR A 460 -37.781-154.628 20.448 1.00 0.00 H ATOM 7346 HD2 TYR A 460 -38.616-157.350 17.239 1.00 0.00 H ATOM 7347 HE1 TYR A 460 -40.187-154.552 21.009 1.00 0.00 H ATOM 7348 HE2 TYR A 460 -41.021-157.273 17.799 1.00 0.00 H ATOM 7349 HH TYR A 460 -42.580-156.381 19.100 1.00 0.00 H ATOM 7350 N ILE A 461 -35.227-159.073 20.015 1.00 0.00 N ATOM 7351 CA ILE A 461 -35.447-160.546 20.013 1.00 0.00 C ATOM 7352 C ILE A 461 -36.396-160.856 21.188 1.00 0.00 C ATOM 7353 O ILE A 461 -36.086-160.445 22.314 1.00 0.00 O ATOM 7354 CB ILE A 461 -34.133-161.335 20.163 1.00 0.00 C ATOM 7355 CG1 ILE A 461 -33.213-161.071 18.968 1.00 0.00 C ATOM 7356 CG2 ILE A 461 -34.418-162.822 20.302 1.00 0.00 C ATOM 7357 CD1 ILE A 461 -31.805-161.590 19.154 1.00 0.00 C ATOM 7358 H ILE A 461 -34.357-158.783 20.344 1.00 0.00 H ATOM 7359 HA ILE A 461 -35.874-160.925 19.098 1.00 0.00 H ATOM 7360 HB ILE A 461 -33.602-160.992 21.050 1.00 0.00 H ATOM 7361 1HG1 ILE A 461 -33.633-161.536 18.076 1.00 0.00 H ATOM 7362 2HG1 ILE A 461 -33.158-159.999 18.780 1.00 0.00 H ATOM 7363 1HG2 ILE A 461 -33.478-163.364 20.406 1.00 0.00 H ATOM 7364 2HG2 ILE A 461 -35.035-162.993 21.183 1.00 0.00 H ATOM 7365 3HG2 ILE A 461 -34.944-163.176 19.415 1.00 0.00 H ATOM 7366 1HD1 ILE A 461 -31.214-161.365 18.266 1.00 0.00 H ATOM 7367 2HD1 ILE A 461 -31.353-161.110 20.023 1.00 0.00 H ATOM 7368 3HD1 ILE A 461 -31.832-162.668 19.308 1.00 0.00 H ATOM 7369 N GLN A 462 -37.478-161.582 20.934 1.00 0.00 N ATOM 7370 CA GLN A 462 -38.416-161.944 21.986 1.00 0.00 C ATOM 7371 C GLN A 462 -38.193-163.368 22.493 1.00 0.00 C ATOM 7372 O GLN A 462 -37.485-164.155 21.858 1.00 0.00 O ATOM 7373 CB GLN A 462 -39.855-161.790 21.486 1.00 0.00 C ATOM 7374 CG GLN A 462 -40.173-160.417 20.919 1.00 0.00 C ATOM 7375 CD GLN A 462 -40.006-159.313 21.946 1.00 0.00 C ATOM 7376 OE1 GLN A 462 -40.676-159.305 22.983 1.00 0.00 O ATOM 7377 NE2 GLN A 462 -39.111-158.374 21.665 1.00 0.00 N ATOM 7378 H GLN A 462 -37.644-161.927 19.996 1.00 0.00 H ATOM 7379 HA GLN A 462 -38.283-161.286 22.844 1.00 0.00 H ATOM 7380 1HB GLN A 462 -40.050-162.529 20.710 1.00 0.00 H ATOM 7381 2HB GLN A 462 -40.547-161.984 22.305 1.00 0.00 H ATOM 7382 1HG GLN A 462 -39.499-160.214 20.087 1.00 0.00 H ATOM 7383 2HG GLN A 462 -41.206-160.409 20.573 1.00 0.00 H ATOM 7384 1HE2 GLN A 462 -38.957-157.620 22.305 1.00 0.00 H ATOM 7385 2HE2 GLN A 462 -38.590-158.419 20.812 1.00 0.00 H ATOM 7386 N GLN A 463 -38.789-163.678 23.637 1.00 0.00 N ATOM 7387 CA GLN A 463 -38.696-165.040 24.190 1.00 0.00 C ATOM 7388 C GLN A 463 -39.227-166.062 23.166 1.00 0.00 C ATOM 7389 O GLN A 463 -40.285-165.828 22.574 1.00 0.00 O ATOM 7390 CB GLN A 463 -39.477-165.147 25.503 1.00 0.00 C ATOM 7391 CG GLN A 463 -38.969-164.235 26.606 1.00 0.00 C ATOM 7392 CD GLN A 463 -37.606-164.654 27.122 1.00 0.00 C ATOM 7393 OE1 GLN A 463 -37.457-165.720 27.726 1.00 0.00 O ATOM 7394 NE2 GLN A 463 -36.602-163.818 26.886 1.00 0.00 N ATOM 7395 H GLN A 463 -39.293-162.999 24.144 1.00 0.00 H ATOM 7396 HA GLN A 463 -37.654-165.279 24.398 1.00 0.00 H ATOM 7397 1HB GLN A 463 -40.525-164.907 25.323 1.00 0.00 H ATOM 7398 2HB GLN A 463 -39.435-166.173 25.868 1.00 0.00 H ATOM 7399 1HG GLN A 463 -38.890-163.220 26.217 1.00 0.00 H ATOM 7400 2HG GLN A 463 -39.673-164.262 27.438 1.00 0.00 H ATOM 7401 1HE2 GLN A 463 -35.679-164.041 27.202 1.00 0.00 H ATOM 7402 2HE2 GLN A 463 -36.767-162.965 26.391 1.00 0.00 H ATOM 7403 N GLY A 464 -38.472-167.137 22.950 1.00 0.00 N ATOM 7404 CA GLY A 464 -38.713-168.177 21.917 1.00 0.00 C ATOM 7405 C GLY A 464 -40.162-168.620 21.658 1.00 0.00 C ATOM 7406 O GLY A 464 -40.504-168.737 20.474 1.00 0.00 O ATOM 7407 H GLY A 464 -37.672-167.312 23.526 1.00 0.00 H ATOM 7408 1HA GLY A 464 -38.328-167.814 20.969 1.00 0.00 H ATOM 7409 2HA GLY A 464 -38.164-169.072 22.199 1.00 0.00 H ATOM 7410 N ILE A 465 -40.984-168.845 22.693 1.00 0.00 N ATOM 7411 CA ILE A 465 -42.393-169.233 22.564 1.00 0.00 C ATOM 7412 C ILE A 465 -43.232-168.230 21.745 1.00 0.00 C ATOM 7413 O ILE A 465 -44.283-168.661 21.267 1.00 0.00 O ATOM 7414 CB ILE A 465 -43.027-169.399 23.957 1.00 0.00 C ATOM 7415 CG1 ILE A 465 -44.344-170.172 23.856 1.00 0.00 C ATOM 7416 CG2 ILE A 465 -43.251-168.041 24.604 1.00 0.00 C ATOM 7417 CD1 ILE A 465 -44.177-171.607 23.411 1.00 0.00 C ATOM 7418 H ILE A 465 -40.563-168.740 23.574 1.00 0.00 H ATOM 7419 HA ILE A 465 -42.414-170.170 22.007 1.00 0.00 H ATOM 7420 HB ILE A 465 -42.364-169.987 24.590 1.00 0.00 H ATOM 7421 1HG1 ILE A 465 -44.842-170.171 24.825 1.00 0.00 H ATOM 7422 2HG1 ILE A 465 -45.007-169.672 23.149 1.00 0.00 H ATOM 7423 1HG2 ILE A 465 -43.700-168.177 25.588 1.00 0.00 H ATOM 7424 2HG2 ILE A 465 -42.298-167.526 24.709 1.00 0.00 H ATOM 7425 3HG2 ILE A 465 -43.919-167.446 23.980 1.00 0.00 H ATOM 7426 1HD1 ILE A 465 -45.154-172.089 23.363 1.00 0.00 H ATOM 7427 2HD1 ILE A 465 -43.712-171.631 22.425 1.00 0.00 H ATOM 7428 3HD1 ILE A 465 -43.546-172.138 24.123 1.00 0.00 H ATOM 7429 N PHE A 466 -42.819-166.972 21.576 1.00 0.00 N ATOM 7430 CA PHE A 466 -43.536-166.002 20.731 1.00 0.00 C ATOM 7431 C PHE A 466 -43.162-166.054 19.231 1.00 0.00 C ATOM 7432 O PHE A 466 -43.883-165.398 18.473 1.00 0.00 O ATOM 7433 CB PHE A 466 -43.283-164.588 21.256 1.00 0.00 C ATOM 7434 CG PHE A 466 -43.898-164.323 22.601 1.00 0.00 C ATOM 7435 CD1 PHE A 466 -43.209-164.626 23.766 1.00 0.00 C ATOM 7436 CD2 PHE A 466 -45.166-163.771 22.704 1.00 0.00 C ATOM 7437 CE1 PHE A 466 -43.774-164.383 25.004 1.00 0.00 C ATOM 7438 CE2 PHE A 466 -45.732-163.526 23.940 1.00 0.00 C ATOM 7439 CZ PHE A 466 -45.035-163.832 25.091 1.00 0.00 C ATOM 7440 H PHE A 466 -41.959-166.666 22.020 1.00 0.00 H ATOM 7441 HA PHE A 466 -44.608-166.193 20.767 1.00 0.00 H ATOM 7442 1HB PHE A 466 -42.211-164.415 21.333 1.00 0.00 H ATOM 7443 2HB PHE A 466 -43.683-163.861 20.551 1.00 0.00 H ATOM 7444 HD1 PHE A 466 -42.212-165.060 23.698 1.00 0.00 H ATOM 7445 HD2 PHE A 466 -45.717-163.529 21.795 1.00 0.00 H ATOM 7446 HE1 PHE A 466 -43.222-164.626 25.912 1.00 0.00 H ATOM 7447 HE2 PHE A 466 -46.729-163.091 24.007 1.00 0.00 H ATOM 7448 HZ PHE A 466 -45.481-163.641 26.066 1.00 0.00 H ATOM 7449 N SER A 467 -42.229-166.853 18.715 1.00 0.00 N ATOM 7450 CA SER A 467 -41.861-166.866 17.271 1.00 0.00 C ATOM 7451 C SER A 467 -42.811-167.468 16.208 1.00 0.00 C ATOM 7452 O SER A 467 -42.365-168.482 15.617 1.00 0.00 O ATOM 7453 CB SER A 467 -40.535-167.591 17.148 1.00 0.00 C ATOM 7454 OG SER A 467 -40.620-168.889 17.669 1.00 0.00 O ATOM 7455 H SER A 467 -41.679-167.428 19.317 1.00 0.00 H ATOM 7456 HA SER A 467 -41.796-165.814 17.027 1.00 0.00 H ATOM 7457 1HB SER A 467 -40.241-167.636 16.099 1.00 0.00 H ATOM 7458 2HB SER A 467 -39.764-167.033 17.679 1.00 0.00 H ATOM 7459 HG SER A 467 -40.541-168.797 18.622 1.00 0.00 H ATOM 7460 N VAL A 468 -44.036-167.010 15.978 1.00 0.00 N ATOM 7461 CA VAL A 468 -45.037-167.625 15.083 1.00 0.00 C ATOM 7462 C VAL A 468 -45.541-166.705 13.943 1.00 0.00 C ATOM 7463 O VAL A 468 -45.181-165.537 13.775 1.00 0.00 O ATOM 7464 CB VAL A 468 -46.248-168.084 15.916 1.00 0.00 C ATOM 7465 CG1 VAL A 468 -45.824-169.118 16.949 1.00 0.00 C ATOM 7466 CG2 VAL A 468 -46.897-166.884 16.589 1.00 0.00 C ATOM 7467 H VAL A 468 -44.266-166.212 16.479 1.00 0.00 H ATOM 7468 HA VAL A 468 -44.531-168.464 14.607 1.00 0.00 H ATOM 7469 HB VAL A 468 -46.970-168.566 15.256 1.00 0.00 H ATOM 7470 1HG1 VAL A 468 -46.693-169.431 17.528 1.00 0.00 H ATOM 7471 2HG1 VAL A 468 -45.396-169.983 16.442 1.00 0.00 H ATOM 7472 3HG1 VAL A 468 -45.082-168.682 17.616 1.00 0.00 H ATOM 7473 1HG2 VAL A 468 -47.754-167.215 17.176 1.00 0.00 H ATOM 7474 2HG2 VAL A 468 -46.173-166.399 17.244 1.00 0.00 H ATOM 7475 3HG2 VAL A 468 -47.230-166.176 15.830 1.00 0.00 H ATOM 7476 N THR A 469 -46.445-167.259 13.133 1.00 0.00 N ATOM 7477 CA THR A 469 -47.122-166.591 12.011 1.00 0.00 C ATOM 7478 C THR A 469 -48.088-165.507 12.503 1.00 0.00 C ATOM 7479 O THR A 469 -48.511-165.562 13.667 1.00 0.00 O ATOM 7480 CB THR A 469 -47.889-167.605 11.142 1.00 0.00 C ATOM 7481 OG1 THR A 469 -48.872-168.276 11.941 1.00 0.00 O ATOM 7482 CG2 THR A 469 -46.933-168.631 10.552 1.00 0.00 C ATOM 7483 H THR A 469 -46.707-168.214 13.312 1.00 0.00 H ATOM 7484 HA THR A 469 -46.391-166.054 11.416 1.00 0.00 H ATOM 7485 HB THR A 469 -48.395-167.081 10.331 1.00 0.00 H ATOM 7486 HG1 THR A 469 -49.682-168.373 11.435 1.00 0.00 H ATOM 7487 1HG2 THR A 469 -47.492-169.340 9.941 1.00 0.00 H ATOM 7488 2HG2 THR A 469 -46.191-168.126 9.935 1.00 0.00 H ATOM 7489 3HG2 THR A 469 -46.431-169.166 11.358 1.00 0.00 H ATOM 7490 N ASN A 470 -48.398-164.575 11.619 1.00 0.00 N ATOM 7491 CA ASN A 470 -49.359-163.478 11.823 1.00 0.00 C ATOM 7492 C ASN A 470 -50.741-163.968 11.387 1.00 0.00 C ATOM 7493 O ASN A 470 -50.858-164.179 10.148 1.00 0.00 O ATOM 7494 CB ASN A 470 -48.953-162.230 11.061 1.00 0.00 C ATOM 7495 CG ASN A 470 -47.694-161.609 11.599 1.00 0.00 C ATOM 7496 OD1 ASN A 470 -47.542-161.437 12.814 1.00 0.00 O ATOM 7497 ND2 ASN A 470 -46.788-161.269 10.718 1.00 0.00 N ATOM 7498 H ASN A 470 -48.020-164.563 10.689 1.00 0.00 H ATOM 7499 HA ASN A 470 -49.370-163.164 12.852 1.00 0.00 H ATOM 7500 1HB ASN A 470 -48.801-162.478 10.010 1.00 0.00 H ATOM 7501 2HB ASN A 470 -49.757-161.495 11.112 1.00 0.00 H ATOM 7502 1HD2 ASN A 470 -45.930-160.851 11.019 1.00 0.00 H ATOM 7503 2HD2 ASN A 470 -46.953-161.426 9.745 1.00 0.00 H ATOM 7504 N PRO A 471 -51.746-164.276 12.222 1.00 0.00 N ATOM 7505 CA PRO A 471 -53.048-164.828 11.783 1.00 0.00 C ATOM 7506 C PRO A 471 -53.895-164.003 10.797 1.00 0.00 C ATOM 7507 O PRO A 471 -54.863-163.367 11.177 1.00 0.00 O ATOM 7508 CB PRO A 471 -53.780-164.965 13.121 1.00 0.00 C ATOM 7509 CG PRO A 471 -52.685-165.102 14.124 1.00 0.00 C ATOM 7510 CD PRO A 471 -51.619-164.152 13.648 1.00 0.00 C ATOM 7511 HA PRO A 471 -52.861-165.777 11.289 1.00 0.00 H ATOM 7512 1HB PRO A 471 -54.411-164.082 13.297 1.00 0.00 H ATOM 7513 2HB PRO A 471 -54.448-165.838 13.097 1.00 0.00 H ATOM 7514 1HG PRO A 471 -53.057-164.853 15.129 1.00 0.00 H ATOM 7515 2HG PRO A 471 -52.336-166.145 14.165 1.00 0.00 H ATOM 7516 1HD PRO A 471 -51.846-163.137 14.006 1.00 0.00 H ATOM 7517 2HD PRO A 471 -50.639-164.484 14.019 1.00 0.00 H ATOM 7518 N HIS A 472 -53.543-164.093 9.504 1.00 0.00 N ATOM 7519 CA HIS A 472 -54.097-163.357 8.365 1.00 0.00 C ATOM 7520 C HIS A 472 -54.852-164.296 7.316 1.00 0.00 C ATOM 7521 O HIS A 472 -54.326-164.542 6.229 1.00 0.00 O ATOM 7522 CB HIS A 472 -52.971-162.586 7.670 1.00 0.00 C ATOM 7523 CG HIS A 472 -52.346-161.530 8.528 1.00 0.00 C ATOM 7524 ND1 HIS A 472 -51.260-160.785 8.119 1.00 0.00 N ATOM 7525 CD2 HIS A 472 -52.655-161.094 9.772 1.00 0.00 C ATOM 7526 CE1 HIS A 472 -50.927-159.936 9.076 1.00 0.00 C ATOM 7527 NE2 HIS A 472 -51.758-160.103 10.088 1.00 0.00 N ATOM 7528 H HIS A 472 -52.882-164.770 9.220 1.00 0.00 H ATOM 7529 HA HIS A 472 -54.876-162.676 8.672 1.00 0.00 H ATOM 7530 1HB HIS A 472 -52.189-163.282 7.362 1.00 0.00 H ATOM 7531 2HB HIS A 472 -53.357-162.110 6.770 1.00 0.00 H ATOM 7532 HD1 HIS A 472 -50.832-160.810 7.215 1.00 0.00 H ATOM 7533 HD2 HIS A 472 -53.426-161.380 10.487 1.00 0.00 H ATOM 7534 HE1 HIS A 472 -50.088-159.253 8.944 1.00 0.00 H ATOM 7535 N PRO A 473 -56.045-164.823 7.604 1.00 0.00 N ATOM 7536 CA PRO A 473 -56.801-165.743 6.712 1.00 0.00 C ATOM 7537 C PRO A 473 -57.533-165.080 5.536 1.00 0.00 C ATOM 7538 O PRO A 473 -57.719-163.858 5.577 1.00 0.00 O ATOM 7539 CB PRO A 473 -57.804-166.377 7.681 1.00 0.00 C ATOM 7540 CG PRO A 473 -58.076-165.304 8.679 1.00 0.00 C ATOM 7541 CD PRO A 473 -56.736-164.656 8.906 1.00 0.00 C ATOM 7542 HA PRO A 473 -56.131-166.466 6.264 1.00 0.00 H ATOM 7543 1HB PRO A 473 -58.707-166.691 7.137 1.00 0.00 H ATOM 7544 2HB PRO A 473 -57.370-167.281 8.134 1.00 0.00 H ATOM 7545 1HG PRO A 473 -58.825-164.601 8.287 1.00 0.00 H ATOM 7546 2HG PRO A 473 -58.497-165.738 9.598 1.00 0.00 H ATOM 7547 1HD PRO A 473 -56.879-163.591 9.147 1.00 0.00 H ATOM 7548 2HD PRO A 473 -56.213-165.171 9.725 1.00 0.00 H ATOM 7549 N GLU A 474 -57.952-165.877 4.560 1.00 0.00 N ATOM 7550 CA GLU A 474 -58.884-165.734 3.408 1.00 0.00 C ATOM 7551 C GLU A 474 -58.824-164.489 2.501 1.00 0.00 C ATOM 7552 O GLU A 474 -59.157-164.731 1.310 1.00 0.00 O ATOM 7553 CB GLU A 474 -60.314-165.836 3.943 1.00 0.00 C ATOM 7554 CG GLU A 474 -60.690-167.213 4.470 1.00 0.00 C ATOM 7555 CD GLU A 474 -62.068-167.253 5.070 1.00 0.00 C ATOM 7556 OE1 GLU A 474 -62.658-166.211 5.226 1.00 0.00 O ATOM 7557 OE2 GLU A 474 -62.532-168.327 5.373 1.00 0.00 O ATOM 7558 H GLU A 474 -57.606-166.823 4.600 1.00 0.00 H ATOM 7559 HA GLU A 474 -58.583-166.541 2.736 1.00 0.00 H ATOM 7560 1HB GLU A 474 -60.451-165.118 4.752 1.00 0.00 H ATOM 7561 2HB GLU A 474 -61.018-165.576 3.152 1.00 0.00 H ATOM 7562 1HG GLU A 474 -60.643-167.930 3.651 1.00 0.00 H ATOM 7563 2HG GLU A 474 -59.963-167.514 5.223 1.00 0.00 H ATOM 7564 N ILE A 475 -58.496-163.288 2.904 1.00 0.00 N ATOM 7565 CA ILE A 475 -58.605-162.077 2.085 1.00 0.00 C ATOM 7566 C ILE A 475 -57.638-162.299 0.908 1.00 0.00 C ATOM 7567 O ILE A 475 -56.491-162.689 1.145 1.00 0.00 O ATOM 7568 CB ILE A 475 -58.243-160.802 2.869 1.00 0.00 C ATOM 7569 CG1 ILE A 475 -59.202-160.607 4.046 1.00 0.00 C ATOM 7570 CG2 ILE A 475 -58.268-159.589 1.951 1.00 0.00 C ATOM 7571 CD1 ILE A 475 -58.785-159.511 4.999 1.00 0.00 C ATOM 7572 H ILE A 475 -58.084-163.144 3.796 1.00 0.00 H ATOM 7573 HA ILE A 475 -59.619-162.025 1.707 1.00 0.00 H ATOM 7574 HB ILE A 475 -57.243-160.906 3.290 1.00 0.00 H ATOM 7575 1HG1 ILE A 475 -60.197-160.372 3.669 1.00 0.00 H ATOM 7576 2HG1 ILE A 475 -59.278-161.537 4.610 1.00 0.00 H ATOM 7577 1HG2 ILE A 475 -58.010-158.696 2.521 1.00 0.00 H ATOM 7578 2HG2 ILE A 475 -57.547-159.726 1.147 1.00 0.00 H ATOM 7579 3HG2 ILE A 475 -59.266-159.473 1.528 1.00 0.00 H ATOM 7580 1HD1 ILE A 475 -59.513-159.434 5.806 1.00 0.00 H ATOM 7581 2HD1 ILE A 475 -57.804-159.744 5.416 1.00 0.00 H ATOM 7582 3HD1 ILE A 475 -58.736-158.563 4.464 1.00 0.00 H ATOM 7583 N PHE A 476 -58.073-162.079 -0.321 1.00 0.00 N ATOM 7584 CA PHE A 476 -57.239-162.399 -1.495 1.00 0.00 C ATOM 7585 C PHE A 476 -56.163-161.318 -1.731 1.00 0.00 C ATOM 7586 O PHE A 476 -56.329-160.531 -2.605 1.00 0.00 O ATOM 7587 CB PHE A 476 -58.110-162.540 -2.745 1.00 0.00 C ATOM 7588 CG PHE A 476 -59.068-163.696 -2.688 1.00 0.00 C ATOM 7589 CD1 PHE A 476 -58.892-164.717 -1.767 1.00 0.00 C ATOM 7590 CD2 PHE A 476 -60.147-163.765 -3.557 1.00 0.00 C ATOM 7591 CE1 PHE A 476 -59.773-165.781 -1.714 1.00 0.00 C ATOM 7592 CE2 PHE A 476 -61.030-164.826 -3.506 1.00 0.00 C ATOM 7593 CZ PHE A 476 -60.842-165.835 -2.583 1.00 0.00 C ATOM 7594 H PHE A 476 -58.967-161.667 -0.499 1.00 0.00 H ATOM 7595 HA PHE A 476 -56.726-163.346 -1.335 1.00 0.00 H ATOM 7596 1HB PHE A 476 -58.687-161.627 -2.891 1.00 0.00 H ATOM 7597 2HB PHE A 476 -57.474-162.669 -3.619 1.00 0.00 H ATOM 7598 HD1 PHE A 476 -58.047-164.673 -1.079 1.00 0.00 H ATOM 7599 HD2 PHE A 476 -60.295-162.967 -4.286 1.00 0.00 H ATOM 7600 HE1 PHE A 476 -59.622-166.577 -0.985 1.00 0.00 H ATOM 7601 HE2 PHE A 476 -61.874-164.868 -4.194 1.00 0.00 H ATOM 7602 HZ PHE A 476 -61.536-166.674 -2.543 1.00 0.00 H ATOM 7603 N LEU A 477 -55.108-161.300 -0.932 1.00 0.00 N ATOM 7604 CA LEU A 477 -54.030-160.312 -0.968 1.00 0.00 C ATOM 7605 C LEU A 477 -52.866-160.861 -1.780 1.00 0.00 C ATOM 7606 O LEU A 477 -52.748-162.070 -1.988 1.00 0.00 O ATOM 7607 CB LEU A 477 -53.564-159.963 0.451 1.00 0.00 C ATOM 7608 CG LEU A 477 -54.646-159.419 1.392 1.00 0.00 C ATOM 7609 CD1 LEU A 477 -54.040-159.153 2.764 1.00 0.00 C ATOM 7610 CD2 LEU A 477 -55.241-158.149 0.802 1.00 0.00 C ATOM 7611 H LEU A 477 -55.020-162.031 -0.232 1.00 0.00 H ATOM 7612 HA LEU A 477 -54.315-159.398 -1.475 1.00 0.00 H ATOM 7613 1HB LEU A 477 -53.146-160.858 0.909 1.00 0.00 H ATOM 7614 2HB LEU A 477 -52.776-159.213 0.383 1.00 0.00 H ATOM 7615 HG LEU A 477 -55.431-160.165 1.514 1.00 0.00 H ATOM 7616 1HD1 LEU A 477 -54.809-158.767 3.432 1.00 0.00 H ATOM 7617 2HD1 LEU A 477 -53.640-160.082 3.171 1.00 0.00 H ATOM 7618 3HD1 LEU A 477 -53.238-158.421 2.671 1.00 0.00 H ATOM 7619 1HD2 LEU A 477 -56.011-157.763 1.470 1.00 0.00 H ATOM 7620 2HD2 LEU A 477 -54.456-157.402 0.681 1.00 0.00 H ATOM 7621 3HD2 LEU A 477 -55.682-158.372 -0.170 1.00 0.00 H ATOM 7622 N VAL A 478 -52.021-159.959 -2.287 1.00 0.00 N ATOM 7623 CA VAL A 478 -50.762-160.336 -2.941 1.00 0.00 C ATOM 7624 C VAL A 478 -49.802-161.023 -1.974 1.00 0.00 C ATOM 7625 O VAL A 478 -49.006-161.803 -2.463 1.00 0.00 O ATOM 7626 CB VAL A 478 -50.076-159.091 -3.533 1.00 0.00 C ATOM 7627 CG1 VAL A 478 -49.515-158.214 -2.424 1.00 0.00 C ATOM 7628 CG2 VAL A 478 -48.975-159.514 -4.494 1.00 0.00 C ATOM 7629 H VAL A 478 -52.295-159.010 -2.232 1.00 0.00 H ATOM 7630 HA VAL A 478 -50.975-161.022 -3.762 1.00 0.00 H ATOM 7631 HB VAL A 478 -50.818-158.498 -4.068 1.00 0.00 H ATOM 7632 1HG1 VAL A 478 -49.034-157.338 -2.860 1.00 0.00 H ATOM 7633 2HG1 VAL A 478 -50.326-157.893 -1.769 1.00 0.00 H ATOM 7634 3HG1 VAL A 478 -48.784-158.780 -1.847 1.00 0.00 H ATOM 7635 1HG2 VAL A 478 -48.495-158.628 -4.909 1.00 0.00 H ATOM 7636 2HG2 VAL A 478 -48.236-160.112 -3.961 1.00 0.00 H ATOM 7637 3HG2 VAL A 478 -49.406-160.105 -5.303 1.00 0.00 H ATOM 7638 N ALA A 479 -49.910-160.757 -0.677 1.00 0.00 N ATOM 7639 CA ALA A 479 -48.957-161.300 0.279 1.00 0.00 C ATOM 7640 C ALA A 479 -49.075-162.827 0.238 1.00 0.00 C ATOM 7641 O ALA A 479 -50.194-163.314 0.049 1.00 0.00 O ATOM 7642 CB ALA A 479 -49.299-160.788 1.695 1.00 0.00 C ATOM 7643 H ALA A 479 -50.641-160.203 -0.307 1.00 0.00 H ATOM 7644 HA ALA A 479 -47.950-160.964 0.065 1.00 0.00 H ATOM 7645 1HB ALA A 479 -48.607-161.220 2.415 1.00 0.00 H ATOM 7646 2HB ALA A 479 -49.255-159.700 1.738 1.00 0.00 H ATOM 7647 3HB ALA A 479 -50.314-161.088 1.961 1.00 0.00 H ATOM 7648 N ARG A 480 -47.979-163.545 0.405 1.00 0.00 N ATOM 7649 CA ARG A 480 -48.020-165.011 0.479 1.00 0.00 C ATOM 7650 C ARG A 480 -47.751-165.538 1.891 1.00 0.00 C ATOM 7651 O ARG A 480 -48.567-166.332 2.345 1.00 0.00 O ATOM 7652 CB ARG A 480 -47.000-165.614 -0.475 1.00 0.00 C ATOM 7653 CG ARG A 480 -47.339-165.468 -1.950 1.00 0.00 C ATOM 7654 CD ARG A 480 -46.326-166.126 -2.814 1.00 0.00 C ATOM 7655 NE ARG A 480 -46.671-166.031 -4.224 1.00 0.00 N ATOM 7656 CZ ARG A 480 -46.051-166.706 -5.211 1.00 0.00 C ATOM 7657 NH1 ARG A 480 -45.058-167.519 -4.927 1.00 0.00 N ATOM 7658 NH2 ARG A 480 -46.440-166.550 -6.464 1.00 0.00 N ATOM 7659 H ARG A 480 -47.085-163.124 0.517 1.00 0.00 H ATOM 7660 HA ARG A 480 -49.006-165.372 0.177 1.00 0.00 H ATOM 7661 1HB ARG A 480 -46.029-165.147 -0.313 1.00 0.00 H ATOM 7662 2HB ARG A 480 -46.890-166.678 -0.265 1.00 0.00 H ATOM 7663 1HG ARG A 480 -48.308-165.927 -2.147 1.00 0.00 H ATOM 7664 2HG ARG A 480 -47.378-164.410 -2.212 1.00 0.00 H ATOM 7665 1HD ARG A 480 -45.358-165.649 -2.668 1.00 0.00 H ATOM 7666 2HD ARG A 480 -46.254-167.181 -2.552 1.00 0.00 H ATOM 7667 HE ARG A 480 -47.431-165.415 -4.481 1.00 0.00 H ATOM 7668 1HH1 ARG A 480 -44.760-167.638 -3.969 1.00 0.00 H ATOM 7669 2HH1 ARG A 480 -44.592-168.025 -5.667 1.00 0.00 H ATOM 7670 1HH2 ARG A 480 -47.204-165.925 -6.682 1.00 0.00 H ATOM 7671 2HH2 ARG A 480 -45.975-167.056 -7.203 1.00 0.00 H ATOM 7672 N ILE A 481 -46.655-165.083 2.514 1.00 0.00 N ATOM 7673 CA ILE A 481 -46.138-165.549 3.837 1.00 0.00 C ATOM 7674 C ILE A 481 -45.837-164.251 4.669 1.00 0.00 C ATOM 7675 O ILE A 481 -45.092-163.428 4.163 1.00 0.00 O ATOM 7676 CB ILE A 481 -44.873-166.416 3.695 1.00 0.00 C ATOM 7677 CG1 ILE A 481 -45.161-167.643 2.827 1.00 0.00 C ATOM 7678 CG2 ILE A 481 -44.361-166.836 5.064 1.00 0.00 C ATOM 7679 CD1 ILE A 481 -43.929-168.442 2.471 1.00 0.00 C ATOM 7680 H ILE A 481 -46.104-164.372 2.058 1.00 0.00 H ATOM 7681 HA ILE A 481 -46.860-166.175 4.350 1.00 0.00 H ATOM 7682 HB ILE A 481 -44.097-165.845 3.187 1.00 0.00 H ATOM 7683 1HG1 ILE A 481 -45.856-168.301 3.347 1.00 0.00 H ATOM 7684 2HG1 ILE A 481 -45.642-167.328 1.900 1.00 0.00 H ATOM 7685 1HG2 ILE A 481 -43.467-167.449 4.946 1.00 0.00 H ATOM 7686 2HG2 ILE A 481 -44.118-165.951 5.650 1.00 0.00 H ATOM 7687 3HG2 ILE A 481 -45.129-167.413 5.579 1.00 0.00 H ATOM 7688 1HD1 ILE A 481 -44.214-169.295 1.854 1.00 0.00 H ATOM 7689 2HD1 ILE A 481 -43.233-167.811 1.917 1.00 0.00 H ATOM 7690 3HD1 ILE A 481 -43.450-168.798 3.382 1.00 0.00 H ATOM 7691 N GLU A 482 -46.392-164.131 5.878 1.00 0.00 N ATOM 7692 CA GLU A 482 -46.149-163.056 6.890 1.00 0.00 C ATOM 7693 C GLU A 482 -45.874-163.682 8.278 1.00 0.00 C ATOM 7694 O GLU A 482 -46.847-164.125 8.925 1.00 0.00 O ATOM 7695 CB GLU A 482 -47.345-162.105 6.975 1.00 0.00 C ATOM 7696 CG GLU A 482 -47.625-161.330 5.695 1.00 0.00 C ATOM 7697 CD GLU A 482 -48.859-160.477 5.786 1.00 0.00 C ATOM 7698 OE1 GLU A 482 -49.937-161.022 5.798 1.00 0.00 O ATOM 7699 OE2 GLU A 482 -48.725-159.277 5.844 1.00 0.00 O ATOM 7700 H GLU A 482 -47.059-164.823 6.181 1.00 0.00 H ATOM 7701 HA GLU A 482 -45.285-162.472 6.582 1.00 0.00 H ATOM 7702 1HB GLU A 482 -48.243-162.671 7.226 1.00 0.00 H ATOM 7703 2HB GLU A 482 -47.180-161.383 7.774 1.00 0.00 H ATOM 7704 1HG GLU A 482 -46.771-160.691 5.476 1.00 0.00 H ATOM 7705 2HG GLU A 482 -47.737-162.036 4.873 1.00 0.00 H ATOM 7706 N LYS A 483 -44.631-163.741 8.750 1.00 0.00 N ATOM 7707 CA LYS A 483 -44.240-164.592 9.893 1.00 0.00 C ATOM 7708 C LYS A 483 -43.079-164.028 10.693 1.00 0.00 C ATOM 7709 O LYS A 483 -42.147-163.504 10.050 1.00 0.00 O ATOM 7710 CB LYS A 483 -43.879-165.998 9.408 1.00 0.00 C ATOM 7711 CG LYS A 483 -43.439-166.950 10.512 1.00 0.00 C ATOM 7712 CD LYS A 483 -43.158-168.341 9.963 1.00 0.00 C ATOM 7713 CE LYS A 483 -42.733-169.297 11.067 1.00 0.00 C ATOM 7714 NZ LYS A 483 -42.449-170.661 10.543 1.00 0.00 N ATOM 7715 H LYS A 483 -43.886-163.196 8.327 1.00 0.00 H ATOM 7716 HA LYS A 483 -45.080-164.614 10.589 1.00 0.00 H ATOM 7717 1HB LYS A 483 -44.740-166.441 8.907 1.00 0.00 H ATOM 7718 2HB LYS A 483 -43.072-165.935 8.679 1.00 0.00 H ATOM 7719 1HG LYS A 483 -42.535-166.566 10.986 1.00 0.00 H ATOM 7720 2HG LYS A 483 -44.222-167.018 11.267 1.00 0.00 H ATOM 7721 1HD LYS A 483 -44.056-168.730 9.482 1.00 0.00 H ATOM 7722 2HD LYS A 483 -42.364-168.284 9.219 1.00 0.00 H ATOM 7723 1HE LYS A 483 -41.837-168.915 11.554 1.00 0.00 H ATOM 7724 2HE LYS A 483 -43.524-169.367 11.813 1.00 0.00 H ATOM 7725 1HZ LYS A 483 -42.171-171.264 11.305 1.00 0.00 H ATOM 7726 2HZ LYS A 483 -43.279-171.034 10.105 1.00 0.00 H ATOM 7727 3HZ LYS A 483 -41.703-170.612 9.864 1.00 0.00 H ATOM 7728 N VAL A 484 -43.141-164.212 12.017 1.00 0.00 N ATOM 7729 CA VAL A 484 -42.028-163.810 12.888 1.00 0.00 C ATOM 7730 C VAL A 484 -41.003-164.962 12.806 1.00 0.00 C ATOM 7731 O VAL A 484 -41.424-166.098 13.091 1.00 0.00 O ATOM 7732 CB VAL A 484 -42.491-163.589 14.340 1.00 0.00 C ATOM 7733 CG1 VAL A 484 -41.305-163.257 15.233 1.00 0.00 C ATOM 7734 CG2 VAL A 484 -43.531-162.481 14.389 1.00 0.00 C ATOM 7735 H VAL A 484 -43.912-164.694 12.472 1.00 0.00 H ATOM 7736 HA VAL A 484 -41.533-162.931 12.499 1.00 0.00 H ATOM 7737 HB VAL A 484 -42.927-164.515 14.717 1.00 0.00 H ATOM 7738 1HG1 VAL A 484 -41.650-163.104 16.256 1.00 0.00 H ATOM 7739 2HG1 VAL A 484 -40.590-164.079 15.210 1.00 0.00 H ATOM 7740 3HG1 VAL A 484 -40.823-162.347 14.874 1.00 0.00 H ATOM 7741 1HG2 VAL A 484 -43.854-162.331 15.419 1.00 0.00 H ATOM 7742 2HG2 VAL A 484 -43.096-161.557 14.007 1.00 0.00 H ATOM 7743 3HG2 VAL A 484 -44.389-162.759 13.777 1.00 0.00 H ATOM 7744 N LEU A 485 -39.756-164.685 12.480 1.00 0.00 N ATOM 7745 CA LEU A 485 -38.662-165.662 12.319 1.00 0.00 C ATOM 7746 C LEU A 485 -37.537-165.316 13.314 1.00 0.00 C ATOM 7747 O LEU A 485 -37.268-164.096 13.416 1.00 0.00 O ATOM 7748 CB LEU A 485 -38.124-165.650 10.883 1.00 0.00 C ATOM 7749 CG LEU A 485 -36.848-166.467 10.643 1.00 0.00 C ATOM 7750 CD1 LEU A 485 -37.162-167.951 10.780 1.00 0.00 C ATOM 7751 CD2 LEU A 485 -36.294-166.151 9.262 1.00 0.00 C ATOM 7752 H LEU A 485 -39.402-163.730 12.357 1.00 0.00 H ATOM 7753 HA LEU A 485 -38.997-166.662 12.527 1.00 0.00 H ATOM 7754 1HB LEU A 485 -38.895-166.039 10.220 1.00 0.00 H ATOM 7755 2HB LEU A 485 -37.915-164.619 10.598 1.00 0.00 H ATOM 7756 HG LEU A 485 -36.105-166.213 11.400 1.00 0.00 H ATOM 7757 1HD1 LEU A 485 -36.255-168.532 10.610 1.00 0.00 H ATOM 7758 2HD1 LEU A 485 -37.538-168.153 11.783 1.00 0.00 H ATOM 7759 3HD1 LEU A 485 -37.915-168.233 10.045 1.00 0.00 H ATOM 7760 1HD2 LEU A 485 -35.386-166.731 9.092 1.00 0.00 H ATOM 7761 2HD2 LEU A 485 -37.035-166.406 8.505 1.00 0.00 H ATOM 7762 3HD2 LEU A 485 -36.062-165.087 9.198 1.00 0.00 H ATOM 7763 N GLN A 486 -36.968-166.298 13.963 1.00 0.00 N ATOM 7764 CA GLN A 486 -35.773-166.199 14.820 1.00 0.00 C ATOM 7765 C GLN A 486 -34.649-167.079 14.280 1.00 0.00 C ATOM 7766 O GLN A 486 -34.881-168.068 13.583 1.00 0.00 O ATOM 7767 CB GLN A 486 -36.102-166.599 16.261 1.00 0.00 C ATOM 7768 CG GLN A 486 -37.093-165.678 16.951 1.00 0.00 C ATOM 7769 CD GLN A 486 -37.152-165.910 18.449 1.00 0.00 C ATOM 7770 OE1 GLN A 486 -37.045-167.045 18.920 1.00 0.00 O ATOM 7771 NE2 GLN A 486 -37.323-164.833 19.208 1.00 0.00 N ATOM 7772 H GLN A 486 -37.281-167.258 13.930 1.00 0.00 H ATOM 7773 HA GLN A 486 -35.360-165.203 14.834 1.00 0.00 H ATOM 7774 1HB GLN A 486 -36.515-167.607 16.273 1.00 0.00 H ATOM 7775 2HB GLN A 486 -35.187-166.612 16.852 1.00 0.00 H ATOM 7776 1HG GLN A 486 -36.796-164.644 16.777 1.00 0.00 H ATOM 7777 2HG GLN A 486 -38.087-165.855 16.539 1.00 0.00 H ATOM 7778 1HE2 GLN A 486 -37.369-164.924 20.203 1.00 0.00 H ATOM 7779 2HE2 GLN A 486 -37.405-163.930 18.784 1.00 0.00 H ATOM 7780 N GLY A 487 -33.413-166.706 14.602 1.00 0.00 N ATOM 7781 CA GLY A 487 -32.230-167.415 14.127 1.00 0.00 C ATOM 7782 C GLY A 487 -31.662-167.001 12.763 1.00 0.00 C ATOM 7783 O GLY A 487 -30.774-167.770 12.337 1.00 0.00 O ATOM 7784 H GLY A 487 -33.278-165.892 15.180 1.00 0.00 H ATOM 7785 1HA GLY A 487 -31.437-167.242 14.855 1.00 0.00 H ATOM 7786 2HA GLY A 487 -32.447-168.481 14.094 1.00 0.00 H ATOM 7787 N ASN A 488 -32.101-165.913 12.150 1.00 0.00 N ATOM 7788 CA ASN A 488 -31.548-165.548 10.818 1.00 0.00 C ATOM 7789 C ASN A 488 -30.118-164.960 10.981 1.00 0.00 C ATOM 7790 O ASN A 488 -29.677-164.843 12.134 1.00 0.00 O ATOM 7791 CB ASN A 488 -32.459-164.568 10.101 1.00 0.00 C ATOM 7792 CG ASN A 488 -32.334-164.651 8.605 1.00 0.00 C ATOM 7793 OD1 ASN A 488 -31.276-165.010 8.077 1.00 0.00 O ATOM 7794 ND2 ASN A 488 -33.397-164.328 7.912 1.00 0.00 N ATOM 7795 H ASN A 488 -32.767-165.280 12.496 1.00 0.00 H ATOM 7796 HA ASN A 488 -31.448-166.448 10.218 1.00 0.00 H ATOM 7797 1HB ASN A 488 -33.495-164.764 10.380 1.00 0.00 H ATOM 7798 2HB ASN A 488 -32.221-163.552 10.418 1.00 0.00 H ATOM 7799 1HD2 ASN A 488 -33.373-164.365 6.913 1.00 0.00 H ATOM 7800 2HD2 ASN A 488 -34.233-164.045 8.382 1.00 0.00 H ATOM 7801 N ILE A 489 -29.434-164.665 9.890 1.00 0.00 N ATOM 7802 CA ILE A 489 -28.046-164.146 9.803 1.00 0.00 C ATOM 7803 C ILE A 489 -27.760-162.743 10.406 1.00 0.00 C ATOM 7804 O ILE A 489 -26.627-162.537 10.852 1.00 0.00 O ATOM 7805 CB ILE A 489 -27.612-164.123 8.326 1.00 0.00 C ATOM 7806 CG1 ILE A 489 -26.092-163.973 8.218 1.00 0.00 C ATOM 7807 CG2 ILE A 489 -28.316-162.998 7.582 1.00 0.00 C ATOM 7808 CD1 ILE A 489 -25.551-164.226 6.830 1.00 0.00 C ATOM 7809 H ILE A 489 -29.870-164.913 9.021 1.00 0.00 H ATOM 7810 HA ILE A 489 -27.465-164.818 10.422 1.00 0.00 H ATOM 7811 HB ILE A 489 -27.869-165.072 7.857 1.00 0.00 H ATOM 7812 1HG1 ILE A 489 -25.804-162.966 8.518 1.00 0.00 H ATOM 7813 2HG1 ILE A 489 -25.608-164.668 8.904 1.00 0.00 H ATOM 7814 1HG2 ILE A 489 -27.997-162.996 6.540 1.00 0.00 H ATOM 7815 2HG2 ILE A 489 -29.393-163.148 7.632 1.00 0.00 H ATOM 7816 3HG2 ILE A 489 -28.061-162.043 8.042 1.00 0.00 H ATOM 7817 1HD1 ILE A 489 -24.467-164.101 6.833 1.00 0.00 H ATOM 7818 2HD1 ILE A 489 -25.797-165.243 6.523 1.00 0.00 H ATOM 7819 3HD1 ILE A 489 -25.994-163.518 6.131 1.00 0.00 H ATOM 7820 N THR A 490 -28.708-161.815 10.490 1.00 0.00 N ATOM 7821 CA THR A 490 -28.493-160.450 11.027 1.00 0.00 C ATOM 7822 C THR A 490 -28.085-160.532 12.496 1.00 0.00 C ATOM 7823 O THR A 490 -28.775-161.180 13.280 1.00 0.00 O ATOM 7824 CB THR A 490 -29.752-159.574 10.887 1.00 0.00 C ATOM 7825 OG1 THR A 490 -30.163-159.540 9.514 1.00 0.00 O ATOM 7826 CG2 THR A 490 -29.472-158.157 11.363 1.00 0.00 C ATOM 7827 H THR A 490 -29.643-162.019 10.159 1.00 0.00 H ATOM 7828 HA THR A 490 -27.678-159.981 10.486 1.00 0.00 H ATOM 7829 HB THR A 490 -30.559-159.999 11.483 1.00 0.00 H ATOM 7830 HG1 THR A 490 -29.387-159.547 8.948 1.00 0.00 H ATOM 7831 1HG2 THR A 490 -30.372-157.553 11.257 1.00 0.00 H ATOM 7832 2HG2 THR A 490 -29.170-158.179 12.410 1.00 0.00 H ATOM 7833 3HG2 THR A 490 -28.672-157.724 10.765 1.00 0.00 H ATOM 7834 N HIS A 491 -26.964-159.903 12.843 1.00 0.00 N ATOM 7835 CA HIS A 491 -26.388-159.917 14.196 1.00 0.00 C ATOM 7836 C HIS A 491 -27.323-159.314 15.258 1.00 0.00 C ATOM 7837 O HIS A 491 -27.704-158.151 15.031 1.00 0.00 O ATOM 7838 CB HIS A 491 -25.055-159.161 14.209 1.00 0.00 C ATOM 7839 CG HIS A 491 -24.311-159.278 15.503 1.00 0.00 C ATOM 7840 ND1 HIS A 491 -23.711-160.450 15.912 1.00 0.00 N ATOM 7841 CD2 HIS A 491 -24.070-158.371 16.478 1.00 0.00 C ATOM 7842 CE1 HIS A 491 -23.131-160.258 17.085 1.00 0.00 C ATOM 7843 NE2 HIS A 491 -23.335-159.005 17.449 1.00 0.00 N ATOM 7844 H HIS A 491 -26.494-159.386 12.114 1.00 0.00 H ATOM 7845 HA HIS A 491 -26.201-160.947 14.500 1.00 0.00 H ATOM 7846 1HB HIS A 491 -24.415-159.539 13.411 1.00 0.00 H ATOM 7847 2HB HIS A 491 -25.235-158.105 14.013 1.00 0.00 H ATOM 7848 HD2 HIS A 491 -24.397-157.331 16.490 1.00 0.00 H ATOM 7849 HE1 HIS A 491 -22.579-161.006 17.654 1.00 0.00 H ATOM 7850 HE2 HIS A 491 -23.006-158.577 18.303 1.00 0.00 H ATOM 7851 N CYS A 492 -27.657-160.020 16.318 1.00 0.00 N ATOM 7852 CA CYS A 492 -28.487-159.598 17.457 1.00 0.00 C ATOM 7853 C CYS A 492 -29.776-158.885 17.003 1.00 0.00 C ATOM 7854 O CYS A 492 -30.055-157.747 17.386 1.00 0.00 O ATOM 7855 CB CYS A 492 -27.694-158.664 18.372 1.00 0.00 C ATOM 7856 SG CYS A 492 -26.255-159.438 19.149 1.00 0.00 S ATOM 7857 H CYS A 492 -27.340-160.979 16.444 1.00 0.00 H ATOM 7858 HA CYS A 492 -28.806-160.495 17.968 1.00 0.00 H ATOM 7859 1HB CYS A 492 -27.346-157.803 17.801 1.00 0.00 H ATOM 7860 2HB CYS A 492 -28.344-158.292 19.163 1.00 0.00 H ATOM 7861 HG CYS A 492 -25.565-159.606 18.025 1.00 0.00 H ATOM 7862 N ALA A 493 -30.558-159.564 16.151 1.00 0.00 N ATOM 7863 CA ALA A 493 -31.796-159.082 15.545 1.00 0.00 C ATOM 7864 C ALA A 493 -32.842-160.209 15.331 1.00 0.00 C ATOM 7865 O ALA A 493 -32.465-161.384 15.322 1.00 0.00 O ATOM 7866 CB ALA A 493 -31.423-158.438 14.200 1.00 0.00 C ATOM 7867 H ALA A 493 -30.292-160.502 15.884 1.00 0.00 H ATOM 7868 HA ALA A 493 -32.252-158.345 16.194 1.00 0.00 H ATOM 7869 1HB ALA A 493 -32.317-158.036 13.717 1.00 0.00 H ATOM 7870 2HB ALA A 493 -30.708-157.631 14.357 1.00 0.00 H ATOM 7871 3HB ALA A 493 -30.972-159.186 13.547 1.00 0.00 H ATOM 7872 N GLU A 494 -34.113-159.836 15.173 1.00 0.00 N ATOM 7873 CA GLU A 494 -35.275-160.738 14.946 1.00 0.00 C ATOM 7874 C GLU A 494 -36.047-160.347 13.673 1.00 0.00 C ATOM 7875 O GLU A 494 -36.734-159.316 13.854 1.00 0.00 O ATOM 7876 CB GLU A 494 -36.222-160.710 16.148 1.00 0.00 C ATOM 7877 CG GLU A 494 -37.455-161.590 15.999 1.00 0.00 C ATOM 7878 CD GLU A 494 -38.247-161.708 17.271 1.00 0.00 C ATOM 7879 OE1 GLU A 494 -37.735-162.255 18.219 1.00 0.00 O ATOM 7880 OE2 GLU A 494 -39.365-161.250 17.296 1.00 0.00 O ATOM 7881 H GLU A 494 -34.335-158.850 15.201 1.00 0.00 H ATOM 7882 HA GLU A 494 -34.997-161.778 14.915 1.00 0.00 H ATOM 7883 1HB GLU A 494 -35.686-161.033 17.041 1.00 0.00 H ATOM 7884 2HB GLU A 494 -36.560-159.688 16.321 1.00 0.00 H ATOM 7885 1HG GLU A 494 -38.095-161.172 15.223 1.00 0.00 H ATOM 7886 2HG GLU A 494 -37.142-162.583 15.678 1.00 0.00 H ATOM 7887 N PRO A 495 -35.992-160.976 12.501 1.00 0.00 N ATOM 7888 CA PRO A 495 -36.821-160.548 11.356 1.00 0.00 C ATOM 7889 C PRO A 495 -38.338-160.948 11.302 1.00 0.00 C ATOM 7890 O PRO A 495 -38.777-161.966 11.861 1.00 0.00 O ATOM 7891 CB PRO A 495 -36.056-161.206 10.203 1.00 0.00 C ATOM 7892 CG PRO A 495 -35.543-162.480 10.784 1.00 0.00 C ATOM 7893 CD PRO A 495 -35.128-162.112 12.184 1.00 0.00 C ATOM 7894 HA PRO A 495 -36.782-159.492 11.255 1.00 0.00 H ATOM 7895 1HB PRO A 495 -36.729-161.368 9.348 1.00 0.00 H ATOM 7896 2HB PRO A 495 -35.251-160.540 9.858 1.00 0.00 H ATOM 7897 1HG PRO A 495 -36.329-163.249 10.764 1.00 0.00 H ATOM 7898 2HG PRO A 495 -34.707-162.863 10.181 1.00 0.00 H ATOM 7899 1HD PRO A 495 -35.312-162.963 12.857 1.00 0.00 H ATOM 7900 2HD PRO A 495 -34.064-161.835 12.190 1.00 0.00 H ATOM 7901 N TYR A 496 -39.043-160.189 10.479 1.00 0.00 N ATOM 7902 CA TYR A 496 -40.395-160.404 9.930 1.00 0.00 C ATOM 7903 C TYR A 496 -40.325-160.759 8.453 1.00 0.00 C ATOM 7904 O TYR A 496 -39.872-159.877 7.690 1.00 0.00 O ATOM 7905 CB TYR A 496 -41.271-159.166 10.133 1.00 0.00 C ATOM 7906 CG TYR A 496 -41.704-158.952 11.567 1.00 0.00 C ATOM 7907 CD1 TYR A 496 -40.803-158.450 12.495 1.00 0.00 C ATOM 7908 CD2 TYR A 496 -43.000-159.259 11.954 1.00 0.00 C ATOM 7909 CE1 TYR A 496 -41.198-158.255 13.805 1.00 0.00 C ATOM 7910 CE2 TYR A 496 -43.394-159.064 13.263 1.00 0.00 C ATOM 7911 CZ TYR A 496 -42.499-158.564 14.186 1.00 0.00 C ATOM 7912 OH TYR A 496 -42.892-158.370 15.491 1.00 0.00 O ATOM 7913 H TYR A 496 -38.663-159.332 10.081 1.00 0.00 H ATOM 7914 HA TYR A 496 -40.841-161.248 10.454 1.00 0.00 H ATOM 7915 1HB TYR A 496 -40.729-158.278 9.806 1.00 0.00 H ATOM 7916 2HB TYR A 496 -42.166-159.249 9.517 1.00 0.00 H ATOM 7917 HD1 TYR A 496 -39.784-158.209 12.192 1.00 0.00 H ATOM 7918 HD2 TYR A 496 -43.707-159.655 11.225 1.00 0.00 H ATOM 7919 HE1 TYR A 496 -40.491-157.860 14.534 1.00 0.00 H ATOM 7920 HE2 TYR A 496 -44.413-159.305 13.567 1.00 0.00 H ATOM 7921 HH TYR A 496 -43.807-158.642 15.592 1.00 0.00 H ATOM 7922 N ILE A 497 -40.754-161.983 8.108 1.00 0.00 N ATOM 7923 CA ILE A 497 -40.793-162.564 6.750 1.00 0.00 C ATOM 7924 C ILE A 497 -41.892-161.868 5.941 1.00 0.00 C ATOM 7925 O ILE A 497 -43.048-161.919 6.388 1.00 0.00 O ATOM 7926 CB ILE A 497 -41.051-164.081 6.787 1.00 0.00 C ATOM 7927 CG1 ILE A 497 -39.878-164.806 7.451 1.00 0.00 C ATOM 7928 CG2 ILE A 497 -41.284-164.615 5.382 1.00 0.00 C ATOM 7929 CD1 ILE A 497 -40.133-166.274 7.707 1.00 0.00 C ATOM 7930 H ILE A 497 -41.075-162.603 8.846 1.00 0.00 H ATOM 7931 HA ILE A 497 -39.869-162.333 6.258 1.00 0.00 H ATOM 7932 HB ILE A 497 -41.932-164.285 7.394 1.00 0.00 H ATOM 7933 1HG1 ILE A 497 -38.993-164.718 6.822 1.00 0.00 H ATOM 7934 2HG1 ILE A 497 -39.649-164.329 8.405 1.00 0.00 H ATOM 7935 1HG2 ILE A 497 -41.464-165.689 5.426 1.00 0.00 H ATOM 7936 2HG2 ILE A 497 -42.149-164.120 4.943 1.00 0.00 H ATOM 7937 3HG2 ILE A 497 -40.405-164.420 4.768 1.00 0.00 H ATOM 7938 1HD1 ILE A 497 -39.257-166.718 8.180 1.00 0.00 H ATOM 7939 2HD1 ILE A 497 -40.996-166.384 8.365 1.00 0.00 H ATOM 7940 3HD1 ILE A 497 -40.330-166.779 6.763 1.00 0.00 H ATOM 7941 N LYS A 498 -41.558-161.280 4.788 1.00 0.00 N ATOM 7942 CA LYS A 498 -42.603-160.553 3.989 1.00 0.00 C ATOM 7943 C LYS A 498 -42.482-160.994 2.526 1.00 0.00 C ATOM 7944 O LYS A 498 -41.863-160.334 1.689 1.00 0.00 O ATOM 7945 CB LYS A 498 -42.451-159.035 4.101 1.00 0.00 C ATOM 7946 CG LYS A 498 -42.556-158.495 5.521 1.00 0.00 C ATOM 7947 CD LYS A 498 -42.350-156.988 5.555 1.00 0.00 C ATOM 7948 CE LYS A 498 -42.296-156.468 6.985 1.00 0.00 C ATOM 7949 NZ LYS A 498 -42.127-154.991 7.034 1.00 0.00 N ATOM 7950 H LYS A 498 -40.619-161.330 4.409 1.00 0.00 H ATOM 7951 HA LYS A 498 -43.595-160.820 4.328 1.00 0.00 H ATOM 7952 1HB LYS A 498 -41.482-158.736 3.700 1.00 0.00 H ATOM 7953 2HB LYS A 498 -43.218-158.547 3.500 1.00 0.00 H ATOM 7954 1HG LYS A 498 -43.541-158.728 5.927 1.00 0.00 H ATOM 7955 2HG LYS A 498 -41.802-158.970 6.147 1.00 0.00 H ATOM 7956 1HD LYS A 498 -41.417-156.736 5.050 1.00 0.00 H ATOM 7957 2HD LYS A 498 -43.170-156.496 5.032 1.00 0.00 H ATOM 7958 1HE LYS A 498 -43.216-156.734 7.503 1.00 0.00 H ATOM 7959 2HE LYS A 498 -41.461-156.934 7.509 1.00 0.00 H ATOM 7960 1HZ LYS A 498 -42.095-154.687 7.997 1.00 0.00 H ATOM 7961 2HZ LYS A 498 -41.266-154.734 6.571 1.00 0.00 H ATOM 7962 3HZ LYS A 498 -42.905-154.547 6.567 1.00 0.00 H ATOM 7963 N ASN A 499 -43.105-162.122 2.206 1.00 0.00 N ATOM 7964 CA ASN A 499 -43.079-162.731 0.876 1.00 0.00 C ATOM 7965 C ASN A 499 -44.408-162.467 0.171 1.00 0.00 C ATOM 7966 O ASN A 499 -45.469-162.549 0.805 1.00 0.00 O ATOM 7967 CB ASN A 499 -42.793-164.219 0.960 1.00 0.00 C ATOM 7968 CG ASN A 499 -41.444-164.515 1.552 1.00 0.00 C ATOM 7969 OD1 ASN A 499 -40.485-163.760 1.353 1.00 0.00 O ATOM 7970 ND2 ASN A 499 -41.349-165.602 2.276 1.00 0.00 N ATOM 7971 H ASN A 499 -43.667-162.581 2.917 1.00 0.00 H ATOM 7972 HA ASN A 499 -42.297-162.248 0.297 1.00 0.00 H ATOM 7973 1HB ASN A 499 -43.558-164.703 1.569 1.00 0.00 H ATOM 7974 2HB ASN A 499 -42.844-164.656 -0.037 1.00 0.00 H ATOM 7975 1HD2 ASN A 499 -40.475-165.849 2.695 1.00 0.00 H ATOM 7976 2HD2 ASN A 499 -42.150-166.184 2.410 1.00 0.00 H ATOM 7977 N SER A 500 -44.357-162.156 -1.127 1.00 0.00 N ATOM 7978 CA SER A 500 -45.546-161.789 -1.936 1.00 0.00 C ATOM 7979 C SER A 500 -45.452-162.253 -3.392 1.00 0.00 C ATOM 7980 O SER A 500 -44.326-162.572 -3.816 1.00 0.00 O ATOM 7981 CB SER A 500 -45.744-160.286 -1.908 1.00 0.00 C ATOM 7982 OG SER A 500 -44.710-159.630 -2.589 1.00 0.00 O ATOM 7983 H SER A 500 -43.475-162.164 -1.614 1.00 0.00 H ATOM 7984 HA SER A 500 -46.431-162.219 -1.529 1.00 0.00 H ATOM 7985 1HB SER A 500 -46.701-160.036 -2.366 1.00 0.00 H ATOM 7986 2HB SER A 500 -45.777-159.943 -0.874 1.00 0.00 H ATOM 7987 HG SER A 500 -44.708-159.992 -3.478 1.00 0.00 H ATOM 7988 N ASP A 501 -46.530-162.250 -4.177 1.00 0.00 N ATOM 7989 CA ASP A 501 -46.447-162.701 -5.598 1.00 0.00 C ATOM 7990 C ASP A 501 -45.315-161.943 -6.366 1.00 0.00 C ATOM 7991 O ASP A 501 -45.324-160.679 -6.374 1.00 0.00 O ATOM 7992 CB ASP A 501 -47.787-162.486 -6.305 1.00 0.00 C ATOM 7993 CG ASP A 501 -47.845-163.145 -7.677 1.00 0.00 C ATOM 7994 OD1 ASP A 501 -47.896-164.351 -7.733 1.00 0.00 O ATOM 7995 OD2 ASP A 501 -47.838-162.437 -8.655 1.00 0.00 O ATOM 7996 H ASP A 501 -47.429-161.986 -3.845 1.00 0.00 H ATOM 7997 HA ASP A 501 -46.194-163.751 -5.600 1.00 0.00 H ATOM 7998 1HB ASP A 501 -48.592-162.889 -5.691 1.00 0.00 H ATOM 7999 2HB ASP A 501 -47.969-161.418 -6.424 1.00 0.00 H ATOM 8000 N PRO A 502 -44.201-162.488 -6.882 1.00 0.00 N ATOM 8001 CA PRO A 502 -43.055-161.734 -7.469 1.00 0.00 C ATOM 8002 C PRO A 502 -43.170-160.679 -8.590 1.00 0.00 C ATOM 8003 O PRO A 502 -44.215-160.714 -9.319 1.00 0.00 O ATOM 8004 CB PRO A 502 -42.218-162.908 -7.985 1.00 0.00 C ATOM 8005 CG PRO A 502 -42.539-164.024 -7.052 1.00 0.00 C ATOM 8006 CD PRO A 502 -44.023-163.906 -6.824 1.00 0.00 C ATOM 8007 HA PRO A 502 -42.648-161.203 -6.612 1.00 0.00 H ATOM 8008 1HB PRO A 502 -42.486-163.132 -9.028 1.00 0.00 H ATOM 8009 2HB PRO A 502 -41.151-162.640 -7.978 1.00 0.00 H ATOM 8010 1HG PRO A 502 -42.255-164.988 -7.501 1.00 0.00 H ATOM 8011 2HG PRO A 502 -41.959-163.922 -6.123 1.00 0.00 H ATOM 8012 1HD PRO A 502 -44.561-164.436 -7.624 1.00 0.00 H ATOM 8013 2HD PRO A 502 -44.278-164.326 -5.839 1.00 0.00 H ATOM 8014 N VAL A 503 -42.457-159.594 -8.677 1.00 0.00 N ATOM 8015 CA VAL A 503 -42.381-158.572 -9.782 1.00 0.00 C ATOM 8016 C VAL A 503 -43.651-157.707 -9.950 1.00 0.00 C ATOM 8017 O VAL A 503 -44.578-158.057 -10.698 1.00 0.00 O ATOM 8018 CB VAL A 503 -42.104-159.276 -11.124 1.00 0.00 C ATOM 8019 CG1 VAL A 503 -41.986-158.256 -12.247 1.00 0.00 C ATOM 8020 CG2 VAL A 503 -40.836-160.110 -11.018 1.00 0.00 C ATOM 8021 H VAL A 503 -41.809-159.407 -7.931 1.00 0.00 H ATOM 8022 HA VAL A 503 -41.609-157.899 -9.443 1.00 0.00 H ATOM 8023 HB VAL A 503 -42.947-159.924 -11.365 1.00 0.00 H ATOM 8024 1HG1 VAL A 503 -41.790-158.771 -13.187 1.00 0.00 H ATOM 8025 2HG1 VAL A 503 -42.917-157.696 -12.328 1.00 0.00 H ATOM 8026 3HG1 VAL A 503 -41.167-157.571 -12.031 1.00 0.00 H ATOM 8027 1HG2 VAL A 503 -40.646-160.606 -11.970 1.00 0.00 H ATOM 8028 2HG2 VAL A 503 -39.994-159.463 -10.771 1.00 0.00 H ATOM 8029 3HG2 VAL A 503 -40.958-160.861 -10.237 1.00 0.00 H ATOM 8030 N LYS A 504 -43.805-156.637 -9.160 1.00 0.00 N ATOM 8031 CA LYS A 504 -44.877-155.614 -9.242 1.00 0.00 C ATOM 8032 C LYS A 504 -44.302-154.183 -9.371 1.00 0.00 C ATOM 8033 O LYS A 504 -43.189-153.910 -8.904 1.00 0.00 O ATOM 8034 CB LYS A 504 -45.787-155.699 -8.015 1.00 0.00 C ATOM 8035 CG LYS A 504 -46.444-157.058 -7.813 1.00 0.00 C ATOM 8036 CD LYS A 504 -47.428-157.369 -8.931 1.00 0.00 C ATOM 8037 CE LYS A 504 -48.008-158.768 -8.785 1.00 0.00 C ATOM 8038 NZ LYS A 504 -46.962-159.820 -8.904 1.00 0.00 N ATOM 8039 H LYS A 504 -43.200-156.488 -8.359 1.00 0.00 H ATOM 8040 HA LYS A 504 -45.487-155.760 -10.121 1.00 0.00 H ATOM 8041 1HB LYS A 504 -45.212-155.468 -7.118 1.00 0.00 H ATOM 8042 2HB LYS A 504 -46.579-154.954 -8.097 1.00 0.00 H ATOM 8043 1HG LYS A 504 -45.677-157.833 -7.789 1.00 0.00 H ATOM 8044 2HG LYS A 504 -46.974-157.068 -6.861 1.00 0.00 H ATOM 8045 1HD LYS A 504 -48.241-156.643 -8.912 1.00 0.00 H ATOM 8046 2HD LYS A 504 -46.920-157.295 -9.893 1.00 0.00 H ATOM 8047 1HE LYS A 504 -48.491-158.862 -7.814 1.00 0.00 H ATOM 8048 2HE LYS A 504 -48.760-158.932 -9.557 1.00 0.00 H ATOM 8049 1HZ LYS A 504 -47.387-160.731 -8.803 1.00 0.00 H ATOM 8050 2HZ LYS A 504 -46.520-159.754 -9.810 1.00 0.00 H ATOM 8051 3HZ LYS A 504 -46.269-159.690 -8.181 1.00 0.00 H ATOM 8052 N THR A 505 -45.027-153.280 -10.013 1.00 0.00 N ATOM 8053 CA THR A 505 -44.710-151.838 -10.200 1.00 0.00 C ATOM 8054 C THR A 505 -45.853-150.905 -9.770 1.00 0.00 C ATOM 8055 O THR A 505 -46.953-151.362 -9.431 1.00 0.00 O ATOM 8056 CB THR A 505 -44.354-151.544 -11.668 1.00 0.00 C ATOM 8057 OG1 THR A 505 -45.524-151.686 -12.485 1.00 0.00 O ATOM 8058 CG2 THR A 505 -43.279-152.502 -12.159 1.00 0.00 C ATOM 8059 H THR A 505 -45.878-153.553 -10.479 1.00 0.00 H ATOM 8060 HA THR A 505 -43.836-151.537 -9.629 1.00 0.00 H ATOM 8061 HB THR A 505 -43.988-150.521 -11.756 1.00 0.00 H ATOM 8062 HG1 THR A 505 -46.044-150.879 -12.442 1.00 0.00 H ATOM 8063 1HG2 THR A 505 -43.039-152.278 -13.199 1.00 0.00 H ATOM 8064 2HG2 THR A 505 -42.383-152.387 -11.548 1.00 0.00 H ATOM 8065 3HG2 THR A 505 -43.642-153.526 -12.083 1.00 0.00 H ATOM 8066 N ALA A 506 -45.562-149.619 -9.709 1.00 0.00 N ATOM 8067 CA ALA A 506 -46.470-148.521 -9.392 1.00 0.00 C ATOM 8068 C ALA A 506 -47.187-147.985 -10.654 1.00 0.00 C ATOM 8069 O ALA A 506 -46.517-148.096 -11.709 1.00 0.00 O ATOM 8070 CB ALA A 506 -45.581-147.504 -8.647 1.00 0.00 C ATOM 8071 H ALA A 506 -44.607-149.296 -9.711 1.00 0.00 H ATOM 8072 HA ALA A 506 -47.246-148.830 -8.701 1.00 0.00 H ATOM 8073 1HB ALA A 506 -46.103-146.627 -8.402 1.00 0.00 H ATOM 8074 2HB ALA A 506 -45.195-147.979 -7.737 1.00 0.00 H ATOM 8075 3HB ALA A 506 -44.739-147.201 -9.278 1.00 0.00 H ATOM 8076 N GLN A 507 -48.369-147.389 -10.649 1.00 0.00 N ATOM 8077 CA GLN A 507 -49.186-146.621 -11.644 1.00 0.00 C ATOM 8078 C GLN A 507 -48.886-145.118 -11.656 1.00 0.00 C ATOM 8079 O GLN A 507 -48.198-144.681 -10.798 1.00 0.00 O ATOM 8080 CB GLN A 507 -50.679-146.826 -11.376 1.00 0.00 C ATOM 8081 CG GLN A 507 -51.168-148.241 -11.629 1.00 0.00 C ATOM 8082 CD GLN A 507 -51.044-148.645 -13.086 1.00 0.00 C ATOM 8083 OE1 GLN A 507 -51.553-147.961 -13.979 1.00 0.00 O ATOM 8084 NE2 GLN A 507 -50.368-149.760 -13.336 1.00 0.00 N ATOM 8085 H GLN A 507 -48.905-147.635 -9.822 1.00 0.00 H ATOM 8086 HA GLN A 507 -48.900-146.987 -12.623 1.00 0.00 H ATOM 8087 1HB GLN A 507 -50.900-146.573 -10.340 1.00 0.00 H ATOM 8088 2HB GLN A 507 -51.257-146.152 -12.008 1.00 0.00 H ATOM 8089 1HG GLN A 507 -50.574-148.932 -11.031 1.00 0.00 H ATOM 8090 2HG GLN A 507 -52.218-148.309 -11.344 1.00 0.00 H ATOM 8091 1HE2 GLN A 507 -50.253-150.077 -14.278 1.00 0.00 H ATOM 8092 2HE2 GLN A 507 -49.972-150.284 -12.582 1.00 0.00 H ATOM 8093 N LYS A 508 -49.162-144.288 -12.669 1.00 0.00 N ATOM 8094 CA LYS A 508 -48.834-142.839 -12.734 1.00 0.00 C ATOM 8095 C LYS A 508 -49.711-141.957 -11.835 1.00 0.00 C ATOM 8096 O LYS A 508 -50.456-141.085 -12.269 1.00 0.00 O ATOM 8097 CB LYS A 508 -48.939-142.344 -14.177 1.00 0.00 C ATOM 8098 CG LYS A 508 -47.922-142.960 -15.129 1.00 0.00 C ATOM 8099 CD LYS A 508 -48.090-142.419 -16.542 1.00 0.00 C ATOM 8100 CE LYS A 508 -47.073-143.032 -17.494 1.00 0.00 C ATOM 8101 NZ LYS A 508 -47.240-142.529 -18.885 1.00 0.00 N ATOM 8102 H LYS A 508 -49.628-144.631 -13.492 1.00 0.00 H ATOM 8103 HA LYS A 508 -47.881-142.638 -12.326 1.00 0.00 H ATOM 8104 1HB LYS A 508 -49.935-142.562 -14.565 1.00 0.00 H ATOM 8105 2HB LYS A 508 -48.808-141.262 -14.202 1.00 0.00 H ATOM 8106 1HG LYS A 508 -46.914-142.734 -14.780 1.00 0.00 H ATOM 8107 2HG LYS A 508 -48.048-144.042 -15.146 1.00 0.00 H ATOM 8108 1HD LYS A 508 -49.094-142.645 -16.901 1.00 0.00 H ATOM 8109 2HD LYS A 508 -47.960-141.337 -16.535 1.00 0.00 H ATOM 8110 1HE LYS A 508 -46.067-142.794 -17.153 1.00 0.00 H ATOM 8111 2HE LYS A 508 -47.185-144.116 -17.497 1.00 0.00 H ATOM 8112 1HZ LYS A 508 -46.549-142.959 -19.483 1.00 0.00 H ATOM 8113 2HZ LYS A 508 -48.165-142.761 -19.218 1.00 0.00 H ATOM 8114 3HZ LYS A 508 -47.119-141.526 -18.897 1.00 0.00 H ATOM 8115 N VAL A 509 -49.572-142.154 -10.499 1.00 0.00 N ATOM 8116 CA VAL A 509 -50.276-141.402 -9.429 1.00 0.00 C ATOM 8117 C VAL A 509 -49.588-140.090 -9.206 1.00 0.00 C ATOM 8118 O VAL A 509 -48.394-140.206 -8.771 1.00 0.00 O ATOM 8119 CB VAL A 509 -50.298-142.190 -8.105 1.00 0.00 C ATOM 8120 CG1 VAL A 509 -50.949-141.365 -7.005 1.00 0.00 C ATOM 8121 CG2 VAL A 509 -51.032-143.507 -8.298 1.00 0.00 C ATOM 8122 H VAL A 509 -48.839-142.789 -10.239 1.00 0.00 H ATOM 8123 HA VAL A 509 -51.274-141.164 -9.782 1.00 0.00 H ATOM 8124 HB VAL A 509 -49.272-142.387 -7.794 1.00 0.00 H ATOM 8125 1HG1 VAL A 509 -50.955-141.936 -6.077 1.00 0.00 H ATOM 8126 2HG1 VAL A 509 -50.386-140.443 -6.859 1.00 0.00 H ATOM 8127 3HG1 VAL A 509 -51.973-141.124 -7.289 1.00 0.00 H ATOM 8128 1HG2 VAL A 509 -51.043-144.059 -7.358 1.00 0.00 H ATOM 8129 2HG2 VAL A 509 -52.056-143.310 -8.615 1.00 0.00 H ATOM 8130 3HG2 VAL A 509 -50.524-144.099 -9.060 1.00 0.00 H ATOM 8131 N HIS A 510 -50.191-138.920 -9.245 1.00 0.00 N ATOM 8132 CA HIS A 510 -49.432-137.669 -9.133 1.00 0.00 C ATOM 8133 C HIS A 510 -49.165-137.357 -7.659 1.00 0.00 C ATOM 8134 O HIS A 510 -49.440-136.210 -7.213 1.00 0.00 O ATOM 8135 CB HIS A 510 -50.185-136.506 -9.788 1.00 0.00 C ATOM 8136 CG HIS A 510 -50.381-136.671 -11.263 1.00 0.00 C ATOM 8137 ND1 HIS A 510 -51.298-135.929 -11.978 1.00 0.00 N ATOM 8138 CD2 HIS A 510 -49.782-137.492 -12.157 1.00 0.00 C ATOM 8139 CE1 HIS A 510 -51.252-136.287 -13.250 1.00 0.00 C ATOM 8140 NE2 HIS A 510 -50.342-137.233 -13.384 1.00 0.00 N ATOM 8141 H HIS A 510 -51.185-138.856 -9.414 1.00 0.00 H ATOM 8142 HA HIS A 510 -48.503-137.737 -9.601 1.00 0.00 H ATOM 8143 1HB HIS A 510 -51.165-136.398 -9.323 1.00 0.00 H ATOM 8144 2HB HIS A 510 -49.638-135.579 -9.619 1.00 0.00 H ATOM 8145 HD2 HIS A 510 -49.001-138.222 -11.942 1.00 0.00 H ATOM 8146 HE1 HIS A 510 -51.863-135.871 -14.052 1.00 0.00 H ATOM 8147 HE2 HIS A 510 -50.092-137.696 -14.247 1.00 0.00 H ATOM 8148 N ARG A 511 -48.421-138.253 -6.936 1.00 0.00 N ATOM 8149 CA ARG A 511 -48.036-137.912 -5.579 1.00 0.00 C ATOM 8150 C ARG A 511 -46.553-138.345 -5.492 1.00 0.00 C ATOM 8151 O ARG A 511 -45.856-137.365 -5.609 1.00 0.00 O ATOM 8152 CB ARG A 511 -48.888-138.627 -4.542 1.00 0.00 C ATOM 8153 CG ARG A 511 -50.355-138.228 -4.534 1.00 0.00 C ATOM 8154 CD ARG A 511 -50.544-136.841 -4.033 1.00 0.00 C ATOM 8155 NE ARG A 511 -51.950-136.478 -3.961 1.00 0.00 N ATOM 8156 CZ ARG A 511 -52.638-135.880 -4.953 1.00 0.00 C ATOM 8157 NH1 ARG A 511 -52.037-135.585 -6.085 1.00 0.00 N ATOM 8158 NH2 ARG A 511 -53.916-135.589 -4.789 1.00 0.00 N ATOM 8159 H ARG A 511 -47.973-139.024 -7.283 1.00 0.00 H ATOM 8160 HA ARG A 511 -48.220-136.838 -5.445 1.00 0.00 H ATOM 8161 1HB ARG A 511 -48.841-139.702 -4.711 1.00 0.00 H ATOM 8162 2HB ARG A 511 -48.488-138.435 -3.546 1.00 0.00 H ATOM 8163 1HG ARG A 511 -50.754-138.284 -5.547 1.00 0.00 H ATOM 8164 2HG ARG A 511 -50.914-138.905 -3.886 1.00 0.00 H ATOM 8165 1HD ARG A 511 -50.118-136.754 -3.035 1.00 0.00 H ATOM 8166 2HD ARG A 511 -50.046-136.142 -4.704 1.00 0.00 H ATOM 8167 HE ARG A 511 -52.446-136.689 -3.105 1.00 0.00 H ATOM 8168 1HH1 ARG A 511 -51.059-135.807 -6.210 1.00 0.00 H ATOM 8169 2HH1 ARG A 511 -52.552-135.137 -6.829 1.00 0.00 H ATOM 8170 1HH2 ARG A 511 -54.379-135.815 -3.919 1.00 0.00 H ATOM 8171 2HH2 ARG A 511 -54.431-135.141 -5.532 1.00 0.00 H ATOM 8172 N THR A 512 -46.219-139.688 -5.358 1.00 0.00 N ATOM 8173 CA THR A 512 -44.860-140.310 -5.431 1.00 0.00 C ATOM 8174 C THR A 512 -44.725-141.775 -5.637 1.00 0.00 C ATOM 8175 O THR A 512 -44.440-141.768 -6.898 1.00 0.00 O ATOM 8176 CB THR A 512 -44.066-139.989 -4.151 1.00 0.00 C ATOM 8177 OG1 THR A 512 -43.973-138.567 -3.987 1.00 0.00 O ATOM 8178 CG2 THR A 512 -42.666-140.578 -4.230 1.00 0.00 C ATOM 8179 H THR A 512 -46.972-140.338 -5.338 1.00 0.00 H ATOM 8180 HA THR A 512 -44.393-139.940 -6.323 1.00 0.00 H ATOM 8181 HB THR A 512 -44.582-140.408 -3.288 1.00 0.00 H ATOM 8182 HG1 THR A 512 -44.479-138.133 -4.678 1.00 0.00 H ATOM 8183 1HG2 THR A 512 -42.120-140.342 -3.317 1.00 0.00 H ATOM 8184 2HG2 THR A 512 -42.733-141.660 -4.343 1.00 0.00 H ATOM 8185 3HG2 THR A 512 -42.141-140.156 -5.086 1.00 0.00 H ATOM 8186 N ALA A 513 -44.637-143.035 -5.148 1.00 0.00 N ATOM 8187 CA ALA A 513 -44.532-144.310 -5.983 1.00 0.00 C ATOM 8188 C ALA A 513 -44.983-145.682 -5.629 1.00 0.00 C ATOM 8189 O ALA A 513 -44.094-146.578 -5.803 1.00 0.00 O ATOM 8190 CB ALA A 513 -43.000-144.294 -6.327 1.00 0.00 C ATOM 8191 H ALA A 513 -44.607-143.132 -4.161 1.00 0.00 H ATOM 8192 HA ALA A 513 -45.154-144.269 -6.823 1.00 0.00 H ATOM 8193 1HB ALA A 513 -42.760-144.896 -7.219 1.00 0.00 H ATOM 8194 2HB ALA A 513 -42.597-143.390 -6.648 1.00 0.00 H ATOM 8195 3HB ALA A 513 -42.478-144.625 -5.433 1.00 0.00 H ATOM 8196 N LYS A 514 -46.125-146.389 -5.143 1.00 0.00 N ATOM 8197 CA LYS A 514 -46.167-147.893 -4.812 1.00 0.00 C ATOM 8198 C LYS A 514 -47.066-148.872 -5.544 1.00 0.00 C ATOM 8199 O LYS A 514 -46.594-150.075 -5.370 1.00 0.00 O ATOM 8200 CB LYS A 514 -46.507-148.061 -3.330 1.00 0.00 C ATOM 8201 CG LYS A 514 -45.500-147.429 -2.378 1.00 0.00 C ATOM 8202 CD LYS A 514 -44.141-148.104 -2.482 1.00 0.00 C ATOM 8203 CE LYS A 514 -43.161-147.540 -1.465 1.00 0.00 C ATOM 8204 NZ LYS A 514 -41.821-148.178 -1.568 1.00 0.00 N ATOM 8205 H LYS A 514 -46.863-145.809 -4.805 1.00 0.00 H ATOM 8206 HA LYS A 514 -45.253-148.381 -5.099 1.00 0.00 H ATOM 8207 1HB LYS A 514 -47.482-147.618 -3.128 1.00 0.00 H ATOM 8208 2HB LYS A 514 -46.573-149.122 -3.089 1.00 0.00 H ATOM 8209 1HG LYS A 514 -45.389-146.370 -2.617 1.00 0.00 H ATOM 8210 2HG LYS A 514 -45.862-147.517 -1.354 1.00 0.00 H ATOM 8211 1HD LYS A 514 -44.253-149.176 -2.311 1.00 0.00 H ATOM 8212 2HD LYS A 514 -43.736-147.955 -3.483 1.00 0.00 H ATOM 8213 1HE LYS A 514 -43.052-146.468 -1.621 1.00 0.00 H ATOM 8214 2HE LYS A 514 -43.549-147.699 -0.458 1.00 0.00 H ATOM 8215 1HZ LYS A 514 -41.202-147.777 -0.877 1.00 0.00 H ATOM 8216 2HZ LYS A 514 -41.907-149.172 -1.405 1.00 0.00 H ATOM 8217 3HZ LYS A 514 -41.443-148.020 -2.491 1.00 0.00 H ATOM 8218 N GLN A 515 -48.179-148.958 -6.293 1.00 0.00 N ATOM 8219 CA GLN A 515 -48.933-150.203 -6.780 1.00 0.00 C ATOM 8220 C GLN A 515 -49.674-150.041 -8.102 1.00 0.00 C ATOM 8221 O GLN A 515 -50.059-148.833 -8.287 1.00 0.00 O ATOM 8222 CB GLN A 515 -49.950-150.658 -5.730 1.00 0.00 C ATOM 8223 CG GLN A 515 -51.036-149.639 -5.431 1.00 0.00 C ATOM 8224 CD GLN A 515 -51.887-150.032 -4.239 1.00 0.00 C ATOM 8225 OE1 GLN A 515 -51.407-150.674 -3.300 1.00 0.00 O ATOM 8226 NE2 GLN A 515 -53.158-149.650 -4.269 1.00 0.00 N ATOM 8227 H GLN A 515 -48.742-148.210 -6.343 1.00 0.00 H ATOM 8228 HA GLN A 515 -48.319-150.937 -6.856 1.00 0.00 H ATOM 8229 1HB GLN A 515 -50.433-151.576 -6.066 1.00 0.00 H ATOM 8230 2HB GLN A 515 -49.434-150.883 -4.797 1.00 0.00 H ATOM 8231 1HG GLN A 515 -50.568-148.678 -5.216 1.00 0.00 H ATOM 8232 2HG GLN A 515 -51.686-149.551 -6.302 1.00 0.00 H ATOM 8233 1HE2 GLN A 515 -53.769-149.880 -3.510 1.00 0.00 H ATOM 8234 2HE2 GLN A 515 -53.507-149.131 -5.050 1.00 0.00 H ATOM 8235 N VAL A 516 -50.233-150.861 -9.021 1.00 0.00 N ATOM 8236 CA VAL A 516 -50.546-152.247 -9.424 1.00 0.00 C ATOM 8237 C VAL A 516 -49.918-152.729 -10.868 1.00 0.00 C ATOM 8238 O VAL A 516 -49.664-151.851 -11.627 1.00 0.00 O ATOM 8239 CB VAL A 516 -52.080-152.386 -9.450 1.00 0.00 C ATOM 8240 CG1 VAL A 516 -52.658-152.172 -8.058 1.00 0.00 C ATOM 8241 CG2 VAL A 516 -52.673-151.393 -10.438 1.00 0.00 C ATOM 8242 H VAL A 516 -50.371-150.260 -9.893 1.00 0.00 H ATOM 8243 HA VAL A 516 -49.926-152.824 -8.773 1.00 0.00 H ATOM 8244 HB VAL A 516 -52.339-153.400 -9.753 1.00 0.00 H ATOM 8245 1HG1 VAL A 516 -53.743-152.274 -8.095 1.00 0.00 H ATOM 8246 2HG1 VAL A 516 -52.247-152.916 -7.376 1.00 0.00 H ATOM 8247 3HG1 VAL A 516 -52.400-151.173 -7.707 1.00 0.00 H ATOM 8248 1HG2 VAL A 516 -53.758-151.497 -10.452 1.00 0.00 H ATOM 8249 2HG2 VAL A 516 -52.409-150.379 -10.138 1.00 0.00 H ATOM 8250 3HG2 VAL A 516 -52.278-151.591 -11.434 1.00 0.00 H ATOM 8251 N CYS A 517 -49.754-154.014 -11.445 1.00 0.00 N ATOM 8252 CA CYS A 517 -49.023-154.381 -12.752 1.00 0.00 C ATOM 8253 C CYS A 517 -49.366-155.761 -13.670 1.00 0.00 C ATOM 8254 O CYS A 517 -49.035-156.826 -13.203 1.00 0.00 O ATOM 8255 CB CYS A 517 -47.538-154.427 -12.389 1.00 0.00 C ATOM 8256 SG CYS A 517 -46.446-154.782 -13.787 1.00 0.00 S ATOM 8257 H CYS A 517 -50.274-154.758 -11.027 1.00 0.00 H ATOM 8258 HA CYS A 517 -49.171-153.555 -13.405 1.00 0.00 H ATOM 8259 1HB CYS A 517 -47.238-153.469 -11.962 1.00 0.00 H ATOM 8260 2HB CYS A 517 -47.373-155.190 -11.629 1.00 0.00 H ATOM 8261 HG CYS A 517 -47.326-155.511 -14.468 1.00 0.00 H ATOM 8262 N SER A 518 -50.042-155.865 -14.917 1.00 0.00 N ATOM 8263 CA SER A 518 -50.671-156.840 -15.993 1.00 0.00 C ATOM 8264 C SER A 518 -49.973-157.923 -17.124 1.00 0.00 C ATOM 8265 O SER A 518 -48.737-157.811 -17.079 1.00 0.00 O ATOM 8266 CB SER A 518 -51.550-155.906 -16.802 1.00 0.00 C ATOM 8267 OG SER A 518 -50.777-154.989 -17.525 1.00 0.00 O ATOM 8268 H SER A 518 -50.408-154.930 -15.171 1.00 0.00 H ATOM 8269 HA SER A 518 -51.196-157.508 -15.338 1.00 0.00 H ATOM 8270 1HB SER A 518 -52.165-156.489 -17.487 1.00 0.00 H ATOM 8271 2HB SER A 518 -52.223-155.371 -16.133 1.00 0.00 H ATOM 8272 HG SER A 518 -50.548-155.428 -18.348 1.00 0.00 H ATOM 8273 N ARG A 519 -50.264-159.013 -18.081 1.00 0.00 N ATOM 8274 CA ARG A 519 -51.219-160.044 -18.944 1.00 0.00 C ATOM 8275 C ARG A 519 -51.203-161.749 -19.284 1.00 0.00 C ATOM 8276 O ARG A 519 -50.164-162.362 -18.984 1.00 0.00 O ATOM 8277 CB ARG A 519 -51.254-159.401 -20.322 1.00 0.00 C ATOM 8278 CG ARG A 519 -49.983-159.569 -21.139 1.00 0.00 C ATOM 8279 CD ARG A 519 -50.107-158.947 -22.482 1.00 0.00 C ATOM 8280 NE ARG A 519 -51.207-159.516 -23.244 1.00 0.00 N ATOM 8281 CZ ARG A 519 -51.403-159.325 -24.563 1.00 0.00 C ATOM 8282 NH1 ARG A 519 -50.568-158.578 -25.251 1.00 0.00 N ATOM 8283 NH2 ARG A 519 -52.436-159.887 -25.166 1.00 0.00 N ATOM 8284 H ARG A 519 -49.318-159.185 -18.480 1.00 0.00 H ATOM 8285 HA ARG A 519 -52.154-159.763 -18.538 1.00 0.00 H ATOM 8286 1HB ARG A 519 -52.075-159.823 -20.900 1.00 0.00 H ATOM 8287 2HB ARG A 519 -51.442-158.332 -20.220 1.00 0.00 H ATOM 8288 1HG ARG A 519 -49.150-159.097 -20.618 1.00 0.00 H ATOM 8289 2HG ARG A 519 -49.773-160.631 -21.271 1.00 0.00 H ATOM 8290 1HD ARG A 519 -50.285-157.878 -22.373 1.00 0.00 H ATOM 8291 2HD ARG A 519 -49.186-159.106 -23.042 1.00 0.00 H ATOM 8292 HE ARG A 519 -51.871-160.097 -22.749 1.00 0.00 H ATOM 8293 1HH1 ARG A 519 -49.778-158.148 -24.790 1.00 0.00 H ATOM 8294 2HH1 ARG A 519 -50.715-158.435 -26.239 1.00 0.00 H ATOM 8295 1HH2 ARG A 519 -53.079-160.461 -24.637 1.00 0.00 H ATOM 8296 2HH2 ARG A 519 -52.584-159.744 -26.154 1.00 0.00 H ATOM 8297 N LEU A 520 -52.169-162.509 -19.992 1.00 0.00 N ATOM 8298 CA LEU A 520 -52.569-163.975 -20.593 1.00 0.00 C ATOM 8299 C LEU A 520 -52.440-165.048 -19.508 1.00 0.00 C ATOM 8300 O LEU A 520 -51.575-165.938 -19.579 1.00 0.00 O ATOM 8301 CB LEU A 520 -51.678-164.397 -21.768 1.00 0.00 C ATOM 8302 CG LEU A 520 -51.704-163.469 -22.990 1.00 0.00 C ATOM 8303 CD1 LEU A 520 -50.635-163.906 -23.982 1.00 0.00 C ATOM 8304 CD2 LEU A 520 -53.087-163.505 -23.624 1.00 0.00 C ATOM 8305 H LEU A 520 -52.783-161.796 -20.335 1.00 0.00 H ATOM 8306 HA LEU A 520 -53.541-163.781 -20.965 1.00 0.00 H ATOM 8307 1HB LEU A 520 -50.648-164.455 -21.419 1.00 0.00 H ATOM 8308 2HB LEU A 520 -51.985-165.389 -22.098 1.00 0.00 H ATOM 8309 HG LEU A 520 -51.474-162.450 -22.678 1.00 0.00 H ATOM 8310 1HD1 LEU A 520 -50.654-163.246 -24.851 1.00 0.00 H ATOM 8311 2HD1 LEU A 520 -49.655-163.852 -23.508 1.00 0.00 H ATOM 8312 3HD1 LEU A 520 -50.830-164.929 -24.300 1.00 0.00 H ATOM 8313 1HD2 LEU A 520 -53.106-162.845 -24.492 1.00 0.00 H ATOM 8314 2HD2 LEU A 520 -53.317-164.523 -23.938 1.00 0.00 H ATOM 8315 3HD2 LEU A 520 -53.829-163.172 -22.899 1.00 0.00 H ATOM 8316 N GLY A 521 -53.245-165.029 -18.501 1.00 0.00 N ATOM 8317 CA GLY A 521 -53.026-165.966 -17.402 1.00 0.00 C ATOM 8318 C GLY A 521 -53.183-167.393 -17.869 1.00 0.00 C ATOM 8319 O GLY A 521 -54.206-168.044 -17.644 1.00 0.00 O ATOM 8320 H GLY A 521 -54.015-164.376 -18.473 1.00 0.00 H ATOM 8321 1HA GLY A 521 -52.027-165.819 -16.993 1.00 0.00 H ATOM 8322 2HA GLY A 521 -53.736-165.759 -16.602 1.00 0.00 H ATOM 8323 N GLN A 522 -53.776-168.590 -15.086 1.00 0.00 N ATOM 8324 CA GLN A 522 -53.700-170.013 -15.418 1.00 0.00 C ATOM 8325 C GLN A 522 -54.923-170.423 -16.348 1.00 0.00 C ATOM 8326 O GLN A 522 -54.521-171.174 -17.295 1.00 0.00 O ATOM 8327 CB GLN A 522 -53.679-170.850 -14.136 1.00 0.00 C ATOM 8328 CG GLN A 522 -52.407-170.703 -13.318 1.00 0.00 C ATOM 8329 CD GLN A 522 -52.454-171.499 -12.028 1.00 0.00 C ATOM 8330 OE1 GLN A 522 -53.528-171.732 -11.465 1.00 0.00 O ATOM 8331 NE2 GLN A 522 -51.289-171.920 -11.550 1.00 0.00 N ATOM 8332 H GLN A 522 -54.662-168.152 -15.187 1.00 0.00 H ATOM 8333 HA GLN A 522 -52.807-170.231 -16.014 1.00 0.00 H ATOM 8334 1HB GLN A 522 -54.520-170.567 -13.503 1.00 0.00 H ATOM 8335 2HB GLN A 522 -53.798-171.904 -14.387 1.00 0.00 H ATOM 8336 1HG GLN A 522 -51.564-171.061 -13.910 1.00 0.00 H ATOM 8337 2HG GLN A 522 -52.268-169.652 -13.067 1.00 0.00 H ATOM 8338 1HE2 GLN A 522 -51.257-172.450 -10.702 1.00 0.00 H ATOM 8339 2HE2 GLN A 522 -50.442-171.708 -12.038 1.00 0.00 H ATOM 8340 N TYR A 523 -56.227-170.193 -16.525 1.00 0.00 N ATOM 8341 CA TYR A 523 -57.478-169.512 -16.022 1.00 0.00 C ATOM 8342 C TYR A 523 -57.531-167.942 -15.761 1.00 0.00 C ATOM 8343 O TYR A 523 -56.427-167.499 -15.323 1.00 0.00 O ATOM 8344 CB TYR A 523 -57.882-170.216 -14.724 1.00 0.00 C ATOM 8345 CG TYR A 523 -58.306-171.655 -14.918 1.00 0.00 C ATOM 8346 CD1 TYR A 523 -57.400-172.681 -14.693 1.00 0.00 C ATOM 8347 CD2 TYR A 523 -59.600-171.949 -15.320 1.00 0.00 C ATOM 8348 CE1 TYR A 523 -57.787-173.996 -14.870 1.00 0.00 C ATOM 8349 CE2 TYR A 523 -59.987-173.263 -15.496 1.00 0.00 C ATOM 8350 CZ TYR A 523 -59.086-174.284 -15.273 1.00 0.00 C ATOM 8351 OH TYR A 523 -59.472-175.593 -15.449 1.00 0.00 O ATOM 8352 H TYR A 523 -56.564-170.882 -17.290 1.00 0.00 H ATOM 8353 HA TYR A 523 -58.216-169.697 -16.792 1.00 0.00 H ATOM 8354 1HB TYR A 523 -57.045-170.199 -14.025 1.00 0.00 H ATOM 8355 2HB TYR A 523 -58.708-169.678 -14.260 1.00 0.00 H ATOM 8356 HD1 TYR A 523 -56.382-172.451 -14.377 1.00 0.00 H ATOM 8357 HD2 TYR A 523 -60.312-171.142 -15.498 1.00 0.00 H ATOM 8358 HE1 TYR A 523 -57.075-174.802 -14.693 1.00 0.00 H ATOM 8359 HE2 TYR A 523 -61.005-173.494 -15.813 1.00 0.00 H ATOM 8360 HH TYR A 523 -58.753-176.175 -15.189 1.00 0.00 H ATOM 8361 N ARG A 524 -58.559-167.094 -15.962 1.00 0.00 N ATOM 8362 CA ARG A 524 -59.997-167.219 -16.458 1.00 0.00 C ATOM 8363 C ARG A 524 -60.301-167.159 -17.986 1.00 0.00 C ATOM 8364 O ARG A 524 -59.331-166.743 -18.666 1.00 0.00 O ATOM 8365 CB ARG A 524 -60.835-166.128 -15.807 1.00 0.00 C ATOM 8366 CG ARG A 524 -60.880-166.177 -14.288 1.00 0.00 C ATOM 8367 CD ARG A 524 -61.399-167.479 -13.796 1.00 0.00 C ATOM 8368 NE ARG A 524 -61.559-167.488 -12.351 1.00 0.00 N ATOM 8369 CZ ARG A 524 -61.736-168.598 -11.607 1.00 0.00 C ATOM 8370 NH1 ARG A 524 -61.774-169.777 -12.186 1.00 0.00 N ATOM 8371 NH2 ARG A 524 -61.872-168.500 -10.296 1.00 0.00 N ATOM 8372 H ARG A 524 -58.400-166.205 -15.474 1.00 0.00 H ATOM 8373 HA ARG A 524 -60.175-168.250 -16.157 1.00 0.00 H ATOM 8374 1HB ARG A 524 -60.446-165.152 -16.094 1.00 0.00 H ATOM 8375 2HB ARG A 524 -61.861-166.192 -16.170 1.00 0.00 H ATOM 8376 1HG ARG A 524 -59.875-166.035 -13.889 1.00 0.00 H ATOM 8377 2HG ARG A 524 -61.533-165.386 -13.918 1.00 0.00 H ATOM 8378 1HD ARG A 524 -62.370-167.678 -14.248 1.00 0.00 H ATOM 8379 2HD ARG A 524 -60.704-168.273 -14.067 1.00 0.00 H ATOM 8380 HE ARG A 524 -61.535-166.599 -11.870 1.00 0.00 H ATOM 8381 1HH1 ARG A 524 -61.669-169.852 -13.188 1.00 0.00 H ATOM 8382 2HH1 ARG A 524 -61.906-170.609 -11.629 1.00 0.00 H ATOM 8383 1HH2 ARG A 524 -61.843-167.592 -9.852 1.00 0.00 H ATOM 8384 2HH2 ARG A 524 -62.005-169.331 -9.740 1.00 0.00 H ATOM 8385 N MET A 525 -61.327-167.576 -18.635 1.00 0.00 N ATOM 8386 CA MET A 525 -62.701-168.160 -18.464 1.00 0.00 C ATOM 8387 C MET A 525 -62.757-169.324 -17.442 1.00 0.00 C ATOM 8388 O MET A 525 -61.809-170.075 -17.383 1.00 0.00 O ATOM 8389 CB MET A 525 -63.232-168.639 -19.814 1.00 0.00 C ATOM 8390 CG MET A 525 -63.715-167.525 -20.732 1.00 0.00 C ATOM 8391 SD MET A 525 -62.361-166.543 -21.405 1.00 0.00 S ATOM 8392 CE MET A 525 -61.695-167.674 -22.624 1.00 0.00 C ATOM 8393 H MET A 525 -61.340-167.265 -19.637 1.00 0.00 H ATOM 8394 HA MET A 525 -63.435-167.512 -18.122 1.00 0.00 H ATOM 8395 1HB MET A 525 -62.451-169.188 -20.337 1.00 0.00 H ATOM 8396 2HB MET A 525 -64.065-169.326 -19.654 1.00 0.00 H ATOM 8397 1HG MET A 525 -64.275-167.956 -21.562 1.00 0.00 H ATOM 8398 2HG MET A 525 -64.381-166.862 -20.181 1.00 0.00 H ATOM 8399 1HE MET A 525 -60.848-167.208 -23.127 1.00 0.00 H ATOM 8400 2HE MET A 525 -61.367-168.589 -22.130 1.00 0.00 H ATOM 8401 3HE MET A 525 -62.466-167.913 -23.357 1.00 0.00 H ATOM 8402 N PRO A 526 -63.711-169.417 -16.425 1.00 0.00 N ATOM 8403 CA PRO A 526 -63.748-170.546 -15.440 1.00 0.00 C ATOM 8404 C PRO A 526 -64.046-171.917 -16.010 1.00 0.00 C ATOM 8405 O PRO A 526 -63.869-172.712 -15.014 1.00 0.00 O ATOM 8406 CB PRO A 526 -64.871-170.117 -14.490 1.00 0.00 C ATOM 8407 CG PRO A 526 -65.796-169.326 -15.350 1.00 0.00 C ATOM 8408 CD PRO A 526 -64.885-168.539 -16.255 1.00 0.00 C ATOM 8409 HA PRO A 526 -62.756-170.612 -14.961 1.00 0.00 H ATOM 8410 1HB PRO A 526 -65.351-171.004 -14.050 1.00 0.00 H ATOM 8411 2HB PRO A 526 -64.456-169.531 -13.657 1.00 0.00 H ATOM 8412 1HG PRO A 526 -66.468-169.998 -15.905 1.00 0.00 H ATOM 8413 2HG PRO A 526 -66.435-168.682 -14.728 1.00 0.00 H ATOM 8414 1HD PRO A 526 -65.389-168.359 -17.215 1.00 0.00 H ATOM 8415 2HD PRO A 526 -64.620-167.588 -15.770 1.00 0.00 H ATOM 8416 N PHE A 527 -64.622-172.390 -17.131 1.00 0.00 N ATOM 8417 CA PHE A 527 -64.711-173.877 -17.324 1.00 0.00 C ATOM 8418 C PHE A 527 -63.356-174.459 -17.718 1.00 0.00 C ATOM 8419 O PHE A 527 -62.487-173.794 -18.230 1.00 0.00 O ATOM 8420 CB PHE A 527 -65.740-174.233 -18.399 1.00 0.00 C ATOM 8421 CG PHE A 527 -67.165-174.120 -17.936 1.00 0.00 C ATOM 8422 CD1 PHE A 527 -68.027-173.203 -18.517 1.00 0.00 C ATOM 8423 CD2 PHE A 527 -67.645-174.930 -16.918 1.00 0.00 C ATOM 8424 CE1 PHE A 527 -69.338-173.098 -18.091 1.00 0.00 C ATOM 8425 CE2 PHE A 527 -68.954-174.828 -16.491 1.00 0.00 C ATOM 8426 CZ PHE A 527 -69.802-173.910 -17.079 1.00 0.00 C ATOM 8427 H PHE A 527 -65.110-171.828 -17.791 1.00 0.00 H ATOM 8428 HA PHE A 527 -64.898-174.260 -16.316 1.00 0.00 H ATOM 8429 1HB PHE A 527 -65.609-173.577 -19.259 1.00 0.00 H ATOM 8430 2HB PHE A 527 -65.573-175.254 -18.739 1.00 0.00 H ATOM 8431 HD1 PHE A 527 -67.661-172.561 -19.318 1.00 0.00 H ATOM 8432 HD2 PHE A 527 -66.975-175.655 -16.453 1.00 0.00 H ATOM 8433 HE1 PHE A 527 -70.005-172.372 -18.556 1.00 0.00 H ATOM 8434 HE2 PHE A 527 -69.319-175.471 -15.690 1.00 0.00 H ATOM 8435 HZ PHE A 527 -70.834-173.828 -16.742 1.00 0.00 H ATOM 8436 N ALA A 528 -63.130-175.702 -17.297 1.00 0.00 N ATOM 8437 CA ALA A 528 -61.900-176.404 -17.690 1.00 0.00 C ATOM 8438 C ALA A 528 -61.869-176.830 -19.170 1.00 0.00 C ATOM 8439 O ALA A 528 -61.717-178.054 -19.447 1.00 0.00 O ATOM 8440 CB ALA A 528 -61.750-177.585 -16.711 1.00 0.00 C ATOM 8441 H ALA A 528 -63.724-176.058 -16.571 1.00 0.00 H ATOM 8442 HA ALA A 528 -61.036-175.744 -17.573 1.00 0.00 H ATOM 8443 1HB ALA A 528 -60.822-178.115 -16.914 1.00 0.00 H ATOM 8444 2HB ALA A 528 -61.726-177.213 -15.687 1.00 0.00 H ATOM 8445 3HB ALA A 528 -62.591-178.271 -16.824 1.00 0.00 H ATOM 8446 N TRP A 529 -61.871-175.865 -20.074 1.00 0.00 N ATOM 8447 CA TRP A 529 -61.928-176.095 -21.514 1.00 0.00 C ATOM 8448 C TRP A 529 -60.648-175.627 -22.194 1.00 0.00 C ATOM 8449 O TRP A 529 -59.912-174.837 -21.598 1.00 0.00 O ATOM 8450 CB TRP A 529 -63.129-175.371 -22.124 1.00 0.00 C ATOM 8451 CG TRP A 529 -64.450-175.924 -21.681 1.00 0.00 C ATOM 8452 CD1 TRP A 529 -64.673-177.139 -21.106 1.00 0.00 C ATOM 8453 CD2 TRP A 529 -65.744-175.281 -21.774 1.00 0.00 C ATOM 8454 NE1 TRP A 529 -66.010-177.297 -20.837 1.00 0.00 N ATOM 8455 CE2 TRP A 529 -66.680-176.169 -21.238 1.00 0.00 C ATOM 8456 CE3 TRP A 529 -66.176-174.041 -22.262 1.00 0.00 C ATOM 8457 CZ2 TRP A 529 -68.030-175.861 -21.175 1.00 0.00 C ATOM 8458 CZ3 TRP A 529 -67.529-173.732 -22.197 1.00 0.00 C ATOM 8459 CH2 TRP A 529 -68.432-174.619 -21.667 1.00 0.00 C ATOM 8460 H TRP A 529 -61.686-174.904 -19.836 1.00 0.00 H ATOM 8461 HA TRP A 529 -62.058-177.136 -21.704 1.00 0.00 H ATOM 8462 1HB TRP A 529 -63.092-174.315 -21.856 1.00 0.00 H ATOM 8463 2HB TRP A 529 -63.079-175.435 -23.211 1.00 0.00 H ATOM 8464 HD1 TRP A 529 -63.903-177.877 -20.891 1.00 0.00 H ATOM 8465 HE1 TRP A 529 -66.433-178.110 -20.414 1.00 0.00 H ATOM 8466 HE3 TRP A 529 -65.463-173.332 -22.682 1.00 0.00 H ATOM 8467 HZ2 TRP A 529 -68.763-176.553 -20.758 1.00 0.00 H ATOM 8468 HZ3 TRP A 529 -67.857-172.766 -22.580 1.00 0.00 H ATOM 8469 HH2 TRP A 529 -69.486-174.345 -21.631 1.00 0.00 H ATOM 8470 N ALA A 530 -60.441-176.120 -23.417 1.00 0.00 N ATOM 8471 CA ALA A 530 -59.370-175.795 -24.362 1.00 0.00 C ATOM 8472 C ALA A 530 -59.824-176.176 -25.779 1.00 0.00 C ATOM 8473 O ALA A 530 -60.735-177.016 -25.846 1.00 0.00 O ATOM 8474 CB ALA A 530 -58.043-176.465 -23.970 1.00 0.00 C ATOM 8475 H ALA A 530 -61.120-176.799 -23.730 1.00 0.00 H ATOM 8476 HA ALA A 530 -59.213-174.721 -24.302 1.00 0.00 H ATOM 8477 1HB ALA A 530 -57.277-176.176 -24.693 1.00 0.00 H ATOM 8478 2HB ALA A 530 -57.721-176.132 -22.986 1.00 0.00 H ATOM 8479 3HB ALA A 530 -58.141-177.549 -23.978 1.00 0.00 H ATOM 8480 N ALA A 531 -59.269-175.577 -26.821 1.00 0.00 N ATOM 8481 CA ALA A 531 -59.413-176.000 -28.224 1.00 0.00 C ATOM 8482 C ALA A 531 -60.858-176.051 -28.760 1.00 0.00 C ATOM 8483 O ALA A 531 -61.253-177.004 -29.442 1.00 0.00 O ATOM 8484 CB ALA A 531 -58.618-177.303 -28.424 1.00 0.00 C ATOM 8485 H ALA A 531 -58.698-174.755 -26.688 1.00 0.00 H ATOM 8486 HA ALA A 531 -58.915-175.246 -28.831 1.00 0.00 H ATOM 8487 1HB ALA A 531 -58.630-177.587 -29.477 1.00 0.00 H ATOM 8488 2HB ALA A 531 -57.581-177.163 -28.116 1.00 0.00 H ATOM 8489 3HB ALA A 531 -59.067-178.105 -27.836 1.00 0.00 H ATOM 8490 N ARG A 532 -61.625-175.007 -28.444 1.00 0.00 N ATOM 8491 CA ARG A 532 -63.010-174.747 -28.883 1.00 0.00 C ATOM 8492 C ARG A 532 -63.047-173.700 -30.008 1.00 0.00 C ATOM 8493 O ARG A 532 -62.652-172.552 -29.703 1.00 0.00 O ATOM 8494 CB ARG A 532 -63.861-174.262 -27.718 1.00 0.00 C ATOM 8495 CG ARG A 532 -64.036-175.269 -26.593 1.00 0.00 C ATOM 8496 CD ARG A 532 -64.960-174.766 -25.545 1.00 0.00 C ATOM 8497 NE ARG A 532 -66.323-174.643 -26.036 1.00 0.00 N ATOM 8498 CZ ARG A 532 -67.266-175.599 -25.923 1.00 0.00 C ATOM 8499 NH1 ARG A 532 -66.979-176.739 -25.335 1.00 0.00 N ATOM 8500 NH2 ARG A 532 -68.479-175.391 -26.404 1.00 0.00 N ATOM 8501 H ARG A 532 -61.193-174.273 -27.890 1.00 0.00 H ATOM 8502 HA ARG A 532 -63.396-175.660 -29.315 1.00 0.00 H ATOM 8503 1HB ARG A 532 -63.416-173.365 -27.292 1.00 0.00 H ATOM 8504 2HB ARG A 532 -64.854-173.995 -28.080 1.00 0.00 H ATOM 8505 1HG ARG A 532 -64.446-176.196 -26.995 1.00 0.00 H ATOM 8506 2HG ARG A 532 -63.070-175.470 -26.130 1.00 0.00 H ATOM 8507 1HD ARG A 532 -64.963-175.455 -24.701 1.00 0.00 H ATOM 8508 2HD ARG A 532 -64.629-173.783 -25.209 1.00 0.00 H ATOM 8509 HE ARG A 532 -66.582-173.779 -26.495 1.00 0.00 H ATOM 8510 1HH1 ARG A 532 -66.051-176.898 -24.968 1.00 0.00 H ATOM 8511 2HH1 ARG A 532 -67.685-177.455 -25.250 1.00 0.00 H ATOM 8512 1HH2 ARG A 532 -68.699-174.514 -26.856 1.00 0.00 H ATOM 8513 2HH2 ARG A 532 -69.185-176.107 -26.319 1.00 0.00 H ATOM 8514 N PRO A 533 -63.431-174.025 -31.261 1.00 0.00 N ATOM 8515 CA PRO A 533 -63.491-173.059 -32.372 1.00 0.00 C ATOM 8516 C PRO A 533 -64.293-171.779 -32.165 1.00 0.00 C ATOM 8517 O PRO A 533 -65.387-171.842 -31.630 1.00 0.00 O ATOM 8518 CB PRO A 533 -64.128-173.907 -33.478 1.00 0.00 C ATOM 8519 CG PRO A 533 -63.711-175.301 -33.156 1.00 0.00 C ATOM 8520 CD PRO A 533 -63.796-175.380 -31.655 1.00 0.00 C ATOM 8521 HA PRO A 533 -62.451-172.781 -32.559 1.00 0.00 H ATOM 8522 1HB PRO A 533 -65.220-173.775 -33.471 1.00 0.00 H ATOM 8523 2HB PRO A 533 -63.770-173.571 -34.463 1.00 0.00 H ATOM 8524 1HG PRO A 533 -64.375-176.021 -33.657 1.00 0.00 H ATOM 8525 2HG PRO A 533 -62.695-175.491 -33.533 1.00 0.00 H ATOM 8526 1HD PRO A 533 -64.824-175.637 -31.359 1.00 0.00 H ATOM 8527 2HD PRO A 533 -63.086-176.134 -31.286 1.00 0.00 H ATOM 8528 N ILE A 534 -63.746-170.656 -32.611 1.00 0.00 N ATOM 8529 CA ILE A 534 -64.392-169.318 -32.558 1.00 0.00 C ATOM 8530 C ILE A 534 -65.689-169.380 -33.361 1.00 0.00 C ATOM 8531 O ILE A 534 -66.677-168.836 -32.836 1.00 0.00 O ATOM 8532 CB ILE A 534 -63.480-168.212 -33.121 1.00 0.00 C ATOM 8533 CG1 ILE A 534 -62.265-168.008 -32.212 1.00 0.00 C ATOM 8534 CG2 ILE A 534 -64.255-166.913 -33.278 1.00 0.00 C ATOM 8535 CD1 ILE A 534 -61.189-167.137 -32.819 1.00 0.00 C ATOM 8536 H ILE A 534 -62.833-170.704 -33.058 1.00 0.00 H ATOM 8537 HA ILE A 534 -64.640-169.032 -31.554 1.00 0.00 H ATOM 8538 HB ILE A 534 -63.098-168.516 -34.094 1.00 0.00 H ATOM 8539 1HG1 ILE A 534 -62.584-167.554 -31.275 1.00 0.00 H ATOM 8540 2HG1 ILE A 534 -61.824-168.976 -31.972 1.00 0.00 H ATOM 8541 1HG2 ILE A 534 -63.596-166.142 -33.676 1.00 0.00 H ATOM 8542 2HG2 ILE A 534 -65.088-167.067 -33.962 1.00 0.00 H ATOM 8543 3HG2 ILE A 534 -64.637-166.597 -32.307 1.00 0.00 H ATOM 8544 1HD1 ILE A 534 -60.361-167.039 -32.116 1.00 0.00 H ATOM 8545 2HD1 ILE A 534 -60.830-167.591 -33.742 1.00 0.00 H ATOM 8546 3HD1 ILE A 534 -61.598-166.151 -33.035 1.00 0.00 H ATOM 8547 N PHE A 535 -65.702-169.907 -34.566 1.00 0.00 N ATOM 8548 CA PHE A 535 -66.896-170.077 -35.377 1.00 0.00 C ATOM 8549 C PHE A 535 -67.962-170.887 -34.643 1.00 0.00 C ATOM 8550 O PHE A 535 -69.050-170.338 -34.601 1.00 0.00 O ATOM 8551 CB PHE A 535 -66.545-170.763 -36.698 1.00 0.00 C ATOM 8552 CG PHE A 535 -67.742-171.118 -37.534 1.00 0.00 C ATOM 8553 CD1 PHE A 535 -68.306-170.187 -38.393 1.00 0.00 C ATOM 8554 CD2 PHE A 535 -68.306-172.382 -37.462 1.00 0.00 C ATOM 8555 CE1 PHE A 535 -69.407-170.512 -39.162 1.00 0.00 C ATOM 8556 CE2 PHE A 535 -69.406-172.711 -38.230 1.00 0.00 C ATOM 8557 CZ PHE A 535 -69.957-171.774 -39.081 1.00 0.00 C ATOM 8558 H PHE A 535 -64.838-170.200 -34.999 1.00 0.00 H ATOM 8559 HA PHE A 535 -67.306-169.093 -35.607 1.00 0.00 H ATOM 8560 1HB PHE A 535 -65.900-170.111 -37.287 1.00 0.00 H ATOM 8561 2HB PHE A 535 -65.988-171.677 -36.496 1.00 0.00 H ATOM 8562 HD1 PHE A 535 -67.871-169.190 -38.458 1.00 0.00 H ATOM 8563 HD2 PHE A 535 -67.870-173.122 -36.789 1.00 0.00 H ATOM 8564 HE1 PHE A 535 -69.841-169.771 -39.833 1.00 0.00 H ATOM 8565 HE2 PHE A 535 -69.839-173.709 -38.164 1.00 0.00 H ATOM 8566 HZ PHE A 535 -70.826-172.031 -39.686 1.00 0.00 H ATOM 8567 N LYS A 536 -67.697-172.085 -34.103 1.00 0.00 N ATOM 8568 CA LYS A 536 -68.753-172.886 -33.446 1.00 0.00 C ATOM 8569 C LYS A 536 -69.404-172.199 -32.229 1.00 0.00 C ATOM 8570 O LYS A 536 -70.617-172.096 -32.197 1.00 0.00 O ATOM 8571 CB LYS A 536 -68.180-174.238 -33.016 1.00 0.00 C ATOM 8572 CG LYS A 536 -69.190-175.167 -32.354 1.00 0.00 C ATOM 8573 CD LYS A 536 -68.566-176.513 -32.019 1.00 0.00 C ATOM 8574 CE LYS A 536 -69.564-177.431 -31.330 1.00 0.00 C ATOM 8575 NZ LYS A 536 -68.973-178.759 -31.013 1.00 0.00 N ATOM 8576 H LYS A 536 -66.757-172.418 -34.103 1.00 0.00 H ATOM 8577 HA LYS A 536 -69.562-172.950 -34.168 1.00 0.00 H ATOM 8578 1HB LYS A 536 -67.771-174.754 -33.885 1.00 0.00 H ATOM 8579 2HB LYS A 536 -67.361-174.080 -32.314 1.00 0.00 H ATOM 8580 1HG LYS A 536 -69.559-174.708 -31.436 1.00 0.00 H ATOM 8581 2HG LYS A 536 -70.034-175.324 -33.025 1.00 0.00 H ATOM 8582 1HD LYS A 536 -68.219-176.991 -32.936 1.00 0.00 H ATOM 8583 2HD LYS A 536 -67.710-176.364 -31.362 1.00 0.00 H ATOM 8584 1HE LYS A 536 -69.904-176.968 -30.404 1.00 0.00 H ATOM 8585 2HE LYS A 536 -70.430-177.578 -31.976 1.00 0.00 H ATOM 8586 1HZ LYS A 536 -69.665-179.337 -30.557 1.00 0.00 H ATOM 8587 2HZ LYS A 536 -68.671-179.206 -31.867 1.00 0.00 H ATOM 8588 3HZ LYS A 536 -68.181-178.637 -30.398 1.00 0.00 H ATOM 8589 N ASP A 537 -68.627-171.725 -31.263 1.00 0.00 N ATOM 8590 CA ASP A 537 -69.191-171.033 -30.099 1.00 0.00 C ATOM 8591 C ASP A 537 -69.735-169.644 -30.414 1.00 0.00 C ATOM 8592 O ASP A 537 -70.709-169.303 -29.745 1.00 0.00 O ATOM 8593 CB ASP A 537 -68.133-170.913 -29.000 1.00 0.00 C ATOM 8594 CG ASP A 537 -67.924-172.213 -28.234 1.00 0.00 C ATOM 8595 OD1 ASP A 537 -68.807-173.039 -28.253 1.00 0.00 O ATOM 8596 OD2 ASP A 537 -66.885-172.369 -27.640 1.00 0.00 O ATOM 8597 H ASP A 537 -67.617-171.839 -31.343 1.00 0.00 H ATOM 8598 HA ASP A 537 -69.990-171.625 -29.651 1.00 0.00 H ATOM 8599 1HB ASP A 537 -67.182-170.612 -29.441 1.00 0.00 H ATOM 8600 2HB ASP A 537 -68.427-170.137 -28.294 1.00 0.00 H ATOM 8601 N THR A 538 -69.172-168.882 -31.357 1.00 0.00 N ATOM 8602 CA THR A 538 -69.730-167.552 -31.693 1.00 0.00 C ATOM 8603 C THR A 538 -71.065-167.787 -32.410 1.00 0.00 C ATOM 8604 O THR A 538 -72.028-167.270 -31.873 1.00 0.00 O ATOM 8605 CB THR A 538 -68.782-166.724 -32.581 1.00 0.00 C ATOM 8606 OG1 THR A 538 -67.534-166.532 -31.901 1.00 0.00 O ATOM 8607 CG2 THR A 538 -69.396-165.370 -32.899 1.00 0.00 C ATOM 8608 H THR A 538 -68.388-169.238 -31.862 1.00 0.00 H ATOM 8609 HA THR A 538 -69.932-166.998 -30.777 1.00 0.00 H ATOM 8610 HB THR A 538 -68.594-167.260 -33.511 1.00 0.00 H ATOM 8611 HG1 THR A 538 -66.954-167.275 -32.083 1.00 0.00 H ATOM 8612 1HG2 THR A 538 -68.712-164.799 -33.527 1.00 0.00 H ATOM 8613 2HG2 THR A 538 -70.339-165.513 -33.426 1.00 0.00 H ATOM 8614 3HG2 THR A 538 -69.576-164.826 -31.973 1.00 0.00 H ATOM 8615 N GLN A 539 -71.117-168.538 -33.493 1.00 0.00 N ATOM 8616 CA GLN A 539 -72.366-168.690 -34.267 1.00 0.00 C ATOM 8617 C GLN A 539 -73.461-169.525 -33.563 1.00 0.00 C ATOM 8618 O GLN A 539 -74.624-169.179 -33.742 1.00 0.00 O ATOM 8619 CB GLN A 539 -72.049-169.318 -35.627 1.00 0.00 C ATOM 8620 CG GLN A 539 -71.148-168.472 -36.509 1.00 0.00 C ATOM 8621 CD GLN A 539 -71.748-167.113 -36.815 1.00 0.00 C ATOM 8622 OE1 GLN A 539 -71.166-166.074 -36.492 1.00 0.00 O ATOM 8623 NE2 GLN A 539 -72.920-167.112 -37.441 1.00 0.00 N ATOM 8624 H GLN A 539 -70.300-169.004 -33.835 1.00 0.00 H ATOM 8625 HA GLN A 539 -72.800-167.696 -34.329 1.00 0.00 H ATOM 8626 1HB GLN A 539 -71.564-170.283 -35.477 1.00 0.00 H ATOM 8627 2HB GLN A 539 -72.977-169.499 -36.169 1.00 0.00 H ATOM 8628 1HG GLN A 539 -70.197-168.318 -35.999 1.00 0.00 H ATOM 8629 2HG GLN A 539 -70.985-168.994 -37.452 1.00 0.00 H ATOM 8630 1HE2 GLN A 539 -73.365-166.245 -37.670 1.00 0.00 H ATOM 8631 2HE2 GLN A 539 -73.358-167.977 -37.685 1.00 0.00 H ATOM 8632 N GLY A 540 -73.157-170.494 -32.695 1.00 0.00 N ATOM 8633 CA GLY A 540 -74.125-171.265 -31.881 1.00 0.00 C ATOM 8634 C GLY A 540 -74.530-170.619 -30.531 1.00 0.00 C ATOM 8635 O GLY A 540 -75.390-171.240 -29.877 1.00 0.00 O ATOM 8636 H GLY A 540 -72.198-170.721 -32.528 1.00 0.00 H ATOM 8637 1HA GLY A 540 -75.046-171.430 -32.440 1.00 0.00 H ATOM 8638 2HA GLY A 540 -73.691-172.239 -31.672 1.00 0.00 H ATOM 8639 N SER A 541 -74.048-169.463 -30.114 1.00 0.00 N ATOM 8640 CA SER A 541 -74.357-168.832 -28.812 1.00 0.00 C ATOM 8641 C SER A 541 -75.142-167.520 -29.037 1.00 0.00 C ATOM 8642 O SER A 541 -75.270-166.694 -28.125 1.00 0.00 O ATOM 8643 CB SER A 541 -73.082-168.552 -28.040 1.00 0.00 C ATOM 8644 OG SER A 541 -72.391-169.739 -27.762 1.00 0.00 O ATOM 8645 H SER A 541 -73.453-168.902 -30.645 1.00 0.00 H ATOM 8646 HA SER A 541 -75.030-169.502 -28.282 1.00 0.00 H ATOM 8647 1HB SER A 541 -72.445-167.884 -28.619 1.00 0.00 H ATOM 8648 2HB SER A 541 -73.326-168.043 -27.107 1.00 0.00 H ATOM 8649 HG SER A 541 -71.707-169.809 -28.432 1.00 0.00 H ATOM 8650 N LEU A 542 -75.628-167.368 -30.275 1.00 0.00 N ATOM 8651 CA LEU A 542 -76.359-166.177 -30.767 1.00 0.00 C ATOM 8652 C LEU A 542 -77.792-166.160 -30.214 1.00 0.00 C ATOM 8653 O LEU A 542 -78.400-167.230 -30.084 1.00 0.00 O ATOM 8654 CB LEU A 542 -76.395-166.161 -32.300 1.00 0.00 C ATOM 8655 CG LEU A 542 -75.036-166.014 -32.996 1.00 0.00 C ATOM 8656 CD1 LEU A 542 -75.221-166.125 -34.503 1.00 0.00 C ATOM 8657 CD2 LEU A 542 -74.414-164.677 -32.618 1.00 0.00 C ATOM 8658 H LEU A 542 -75.591-168.122 -30.923 1.00 0.00 H ATOM 8659 HA LEU A 542 -75.915-165.273 -30.376 1.00 0.00 H ATOM 8660 1HB LEU A 542 -76.845-167.090 -32.646 1.00 0.00 H ATOM 8661 2HB LEU A 542 -77.025-165.333 -32.624 1.00 0.00 H ATOM 8662 HG LEU A 542 -74.376-166.823 -32.680 1.00 0.00 H ATOM 8663 1HD1 LEU A 542 -74.255-166.021 -34.997 1.00 0.00 H ATOM 8664 2HD1 LEU A 542 -75.649-167.098 -34.746 1.00 0.00 H ATOM 8665 3HD1 LEU A 542 -75.891-165.338 -34.846 1.00 0.00 H ATOM 8666 1HD2 LEU A 542 -73.448-164.573 -33.112 1.00 0.00 H ATOM 8667 2HD2 LEU A 542 -75.072-163.868 -32.935 1.00 0.00 H ATOM 8668 3HD2 LEU A 542 -74.276-164.632 -31.538 1.00 0.00 H ATOM 8669 N ASP A 543 -78.262-164.982 -29.904 1.00 0.00 N ATOM 8670 CA ASP A 543 -79.554-164.474 -29.436 1.00 0.00 C ATOM 8671 C ASP A 543 -79.882-165.133 -28.080 1.00 0.00 C ATOM 8672 O ASP A 543 -81.038-165.477 -27.816 1.00 0.00 O ATOM 8673 CB ASP A 543 -80.660-164.761 -30.454 1.00 0.00 C ATOM 8674 CG ASP A 543 -81.866-163.846 -30.292 1.00 0.00 C ATOM 8675 OD1 ASP A 543 -81.691-162.738 -29.843 1.00 0.00 O ATOM 8676 OD2 ASP A 543 -82.951-164.264 -30.619 1.00 0.00 O ATOM 8677 H ASP A 543 -77.601-164.204 -29.879 1.00 0.00 H ATOM 8678 HA ASP A 543 -79.441-163.405 -29.258 1.00 0.00 H ATOM 8679 1HB ASP A 543 -80.265-164.643 -31.463 1.00 0.00 H ATOM 8680 2HB ASP A 543 -80.990-165.795 -30.350 1.00 0.00 H ATOM 8681 N LEU A 544 -78.842-165.275 -27.277 1.00 0.00 N ATOM 8682 CA LEU A 544 -78.843-165.746 -25.874 1.00 0.00 C ATOM 8683 C LEU A 544 -78.488-164.594 -24.913 1.00 0.00 C ATOM 8684 O LEU A 544 -78.336-163.433 -25.302 1.00 0.00 O ATOM 8685 CB LEU A 544 -77.846-166.897 -25.695 1.00 0.00 C ATOM 8686 CG LEU A 544 -78.048-168.103 -26.622 1.00 0.00 C ATOM 8687 CD1 LEU A 544 -76.990-169.156 -26.325 1.00 0.00 C ATOM 8688 CD2 LEU A 544 -79.449-168.665 -26.426 1.00 0.00 C ATOM 8689 H LEU A 544 -77.926-164.989 -27.544 1.00 0.00 H ATOM 8690 HA LEU A 544 -79.823-166.084 -25.573 1.00 0.00 H ATOM 8691 1HB LEU A 544 -76.840-166.515 -25.864 1.00 0.00 H ATOM 8692 2HB LEU A 544 -77.908-167.255 -24.668 1.00 0.00 H ATOM 8693 HG LEU A 544 -77.925-167.790 -27.659 1.00 0.00 H ATOM 8694 1HD1 LEU A 544 -77.134-170.013 -26.983 1.00 0.00 H ATOM 8695 2HD1 LEU A 544 -75.999-168.733 -26.492 1.00 0.00 H ATOM 8696 3HD1 LEU A 544 -77.078-169.478 -25.288 1.00 0.00 H ATOM 8697 1HD2 LEU A 544 -79.593-169.521 -27.085 1.00 0.00 H ATOM 8698 2HD2 LEU A 544 -79.573-168.979 -25.389 1.00 0.00 H ATOM 8699 3HD2 LEU A 544 -80.185-167.897 -26.662 1.00 0.00 H ATOM 8700 N ASP A 545 -78.355-164.942 -23.628 1.00 0.00 N ATOM 8701 CA ASP A 545 -77.990-164.006 -22.554 1.00 0.00 C ATOM 8702 C ASP A 545 -76.751-163.136 -22.838 1.00 0.00 C ATOM 8703 O ASP A 545 -76.760-161.996 -22.340 1.00 0.00 O ATOM 8704 CB ASP A 545 -77.757-164.788 -21.258 1.00 0.00 C ATOM 8705 CG ASP A 545 -79.041-165.362 -20.674 1.00 0.00 C ATOM 8706 OD1 ASP A 545 -80.097-164.959 -21.101 1.00 0.00 O ATOM 8707 OD2 ASP A 545 -78.953-166.196 -19.805 1.00 0.00 O ATOM 8708 H ASP A 545 -78.471-165.916 -23.412 1.00 0.00 H ATOM 8709 HA ASP A 545 -78.847-163.355 -22.376 1.00 0.00 H ATOM 8710 1HB ASP A 545 -77.064-165.607 -21.448 1.00 0.00 H ATOM 8711 2HB ASP A 545 -77.298-164.134 -20.517 1.00 0.00 H ATOM 8712 N GLY A 546 -75.766-163.561 -23.625 1.00 0.00 N ATOM 8713 CA GLY A 546 -74.594-162.729 -24.009 1.00 0.00 C ATOM 8714 C GLY A 546 -74.692-161.652 -25.093 1.00 0.00 C ATOM 8715 O GLY A 546 -73.595-161.052 -25.236 1.00 0.00 O ATOM 8716 H GLY A 546 -75.723-164.478 -24.024 1.00 0.00 H ATOM 8717 1HA GLY A 546 -74.225-162.218 -23.124 1.00 0.00 H ATOM 8718 2HA GLY A 546 -73.817-163.408 -24.366 1.00 0.00 H ATOM 8719 N ARG A 547 -75.819-161.363 -25.735 1.00 0.00 N ATOM 8720 CA ARG A 547 -76.176-160.386 -26.800 1.00 0.00 C ATOM 8721 C ARG A 547 -75.740-160.953 -28.159 1.00 0.00 C ATOM 8722 O ARG A 547 -74.668-161.510 -28.237 1.00 0.00 O ATOM 8723 CB ARG A 547 -75.508-159.038 -26.569 1.00 0.00 C ATOM 8724 CG ARG A 547 -76.027-158.264 -25.368 1.00 0.00 C ATOM 8725 CD ARG A 547 -75.341-156.955 -25.219 1.00 0.00 C ATOM 8726 NE ARG A 547 -75.822-156.219 -24.061 1.00 0.00 N ATOM 8727 CZ ARG A 547 -76.869-155.371 -24.075 1.00 0.00 C ATOM 8728 NH1 ARG A 547 -77.533-155.164 -25.190 1.00 0.00 N ATOM 8729 NH2 ARG A 547 -77.229-154.748 -22.966 1.00 0.00 N ATOM 8730 H ARG A 547 -76.620-161.895 -25.429 1.00 0.00 H ATOM 8731 HA ARG A 547 -77.253-160.256 -26.796 1.00 0.00 H ATOM 8732 1HB ARG A 547 -74.437-159.182 -26.431 1.00 0.00 H ATOM 8733 2HB ARG A 547 -75.642-158.410 -27.450 1.00 0.00 H ATOM 8734 1HG ARG A 547 -77.095-158.080 -25.487 1.00 0.00 H ATOM 8735 2HG ARG A 547 -75.858-158.845 -24.460 1.00 0.00 H ATOM 8736 1HD ARG A 547 -74.270-157.117 -25.100 1.00 0.00 H ATOM 8737 2HD ARG A 547 -75.519-156.349 -26.107 1.00 0.00 H ATOM 8738 HE ARG A 547 -75.337-156.353 -23.184 1.00 0.00 H ATOM 8739 1HH1 ARG A 547 -77.258-155.640 -26.038 1.00 0.00 H ATOM 8740 2HH1 ARG A 547 -78.318-154.529 -25.200 1.00 0.00 H ATOM 8741 1HH2 ARG A 547 -76.719-154.908 -22.108 1.00 0.00 H ATOM 8742 2HH2 ARG A 547 -78.013-154.113 -22.976 1.00 0.00 H ATOM 8743 N PHE A 548 -76.532-160.841 -29.237 1.00 0.00 N ATOM 8744 CA PHE A 548 -76.197-161.309 -30.605 1.00 0.00 C ATOM 8745 C PHE A 548 -74.903-160.686 -31.184 1.00 0.00 C ATOM 8746 O PHE A 548 -74.819-159.464 -31.144 1.00 0.00 O ATOM 8747 CB PHE A 548 -77.360-161.008 -31.552 1.00 0.00 C ATOM 8748 CG PHE A 548 -77.225-161.651 -32.903 1.00 0.00 C ATOM 8749 CD1 PHE A 548 -77.928-162.806 -33.211 1.00 0.00 C ATOM 8750 CD2 PHE A 548 -76.394-161.103 -33.868 1.00 0.00 C ATOM 8751 CE1 PHE A 548 -77.804-163.399 -34.453 1.00 0.00 C ATOM 8752 CE2 PHE A 548 -76.268-161.692 -35.111 1.00 0.00 C ATOM 8753 CZ PHE A 548 -76.974-162.842 -35.403 1.00 0.00 C ATOM 8754 H PHE A 548 -77.447-160.437 -29.105 1.00 0.00 H ATOM 8755 HA PHE A 548 -76.111-162.381 -30.618 1.00 0.00 H ATOM 8756 1HB PHE A 548 -78.292-161.351 -31.104 1.00 0.00 H ATOM 8757 2HB PHE A 548 -77.443-159.931 -31.695 1.00 0.00 H ATOM 8758 HD1 PHE A 548 -78.585-163.246 -32.460 1.00 0.00 H ATOM 8759 HD2 PHE A 548 -75.836-160.195 -33.637 1.00 0.00 H ATOM 8760 HE1 PHE A 548 -78.362-164.306 -34.682 1.00 0.00 H ATOM 8761 HE2 PHE A 548 -75.612-161.251 -35.861 1.00 0.00 H ATOM 8762 HZ PHE A 548 -76.875-163.309 -36.382 1.00 0.00 H ATOM 8763 N SER A 549 -73.944-161.468 -31.671 1.00 0.00 N ATOM 8764 CA SER A 549 -72.644-160.997 -32.214 1.00 0.00 C ATOM 8765 C SER A 549 -72.107-161.925 -33.313 1.00 0.00 C ATOM 8766 O SER A 549 -71.681-163.048 -32.989 1.00 0.00 O ATOM 8767 CB SER A 549 -71.620-160.893 -31.100 1.00 0.00 C ATOM 8768 OG SER A 549 -70.425-160.330 -31.567 1.00 0.00 O ATOM 8769 H SER A 549 -73.986-162.451 -31.604 1.00 0.00 H ATOM 8770 HA SER A 549 -72.741-160.017 -32.651 1.00 0.00 H ATOM 8771 1HB SER A 549 -72.022-160.282 -30.292 1.00 0.00 H ATOM 8772 2HB SER A 549 -71.424-161.884 -30.693 1.00 0.00 H ATOM 8773 HG SER A 549 -70.677-159.547 -32.061 1.00 0.00 H ATOM 8774 N PRO A 550 -72.158-161.612 -34.618 1.00 0.00 N ATOM 8775 CA PRO A 550 -71.590-162.469 -35.666 1.00 0.00 C ATOM 8776 C PRO A 550 -70.070-162.517 -35.871 1.00 0.00 C ATOM 8777 O PRO A 550 -69.358-161.596 -35.505 1.00 0.00 O ATOM 8778 CB PRO A 550 -72.267-161.884 -36.910 1.00 0.00 C ATOM 8779 CG PRO A 550 -72.367-160.425 -36.620 1.00 0.00 C ATOM 8780 CD PRO A 550 -72.707-160.358 -35.155 1.00 0.00 C ATOM 8781 HA PRO A 550 -71.896-163.478 -35.386 1.00 0.00 H ATOM 8782 1HB PRO A 550 -71.663-162.100 -37.805 1.00 0.00 H ATOM 8783 2HB PRO A 550 -73.248-162.357 -37.063 1.00 0.00 H ATOM 8784 1HG PRO A 550 -71.417-159.924 -36.857 1.00 0.00 H ATOM 8785 2HG PRO A 550 -73.137-159.963 -37.255 1.00 0.00 H ATOM 8786 1HD PRO A 550 -72.225-159.477 -34.706 1.00 0.00 H ATOM 8787 2HD PRO A 550 -73.799-160.306 -35.033 1.00 0.00 H ATOM 8788 N LEU A 551 -69.598-163.612 -36.453 1.00 0.00 N ATOM 8789 CA LEU A 551 -68.205-163.809 -36.870 1.00 0.00 C ATOM 8790 C LEU A 551 -68.191-163.448 -38.366 1.00 0.00 C ATOM 8791 O LEU A 551 -68.903-164.105 -39.141 1.00 0.00 O ATOM 8792 CB LEU A 551 -67.736-165.250 -36.637 1.00 0.00 C ATOM 8793 CG LEU A 551 -66.333-165.585 -37.159 1.00 0.00 C ATOM 8794 CD1 LEU A 551 -65.302-164.739 -36.425 1.00 0.00 C ATOM 8795 CD2 LEU A 551 -66.060-167.069 -36.966 1.00 0.00 C ATOM 8796 H LEU A 551 -70.239-164.372 -36.614 1.00 0.00 H ATOM 8797 HA LEU A 551 -67.504-163.205 -36.305 1.00 0.00 H ATOM 8798 1HB LEU A 551 -67.748-165.451 -35.567 1.00 0.00 H ATOM 8799 2HB LEU A 551 -68.440-165.927 -37.121 1.00 0.00 H ATOM 8800 HG LEU A 551 -66.270-165.340 -38.220 1.00 0.00 H ATOM 8801 1HD1 LEU A 551 -64.305-164.977 -36.795 1.00 0.00 H ATOM 8802 2HD1 LEU A 551 -65.509-163.682 -36.596 1.00 0.00 H ATOM 8803 3HD1 LEU A 551 -65.351-164.950 -35.357 1.00 0.00 H ATOM 8804 1HD2 LEU A 551 -65.063-167.308 -37.337 1.00 0.00 H ATOM 8805 2HD2 LEU A 551 -66.120-167.315 -35.905 1.00 0.00 H ATOM 8806 3HD2 LEU A 551 -66.800-167.650 -37.516 1.00 0.00 H ATOM 8807 N TYR A 552 -67.385-162.488 -38.778 1.00 0.00 N ATOM 8808 CA TYR A 552 -67.155-162.197 -40.201 1.00 0.00 C ATOM 8809 C TYR A 552 -66.153-163.153 -40.892 1.00 0.00 C ATOM 8810 O TYR A 552 -65.024-162.792 -41.227 1.00 0.00 O ATOM 8811 CB TYR A 552 -66.678-160.751 -40.354 1.00 0.00 C ATOM 8812 CG TYR A 552 -67.735-159.721 -40.020 1.00 0.00 C ATOM 8813 CD1 TYR A 552 -68.099-159.505 -38.699 1.00 0.00 C ATOM 8814 CD2 TYR A 552 -68.339-158.993 -41.033 1.00 0.00 C ATOM 8815 CE1 TYR A 552 -69.063-158.565 -38.393 1.00 0.00 C ATOM 8816 CE2 TYR A 552 -69.304-158.053 -40.728 1.00 0.00 C ATOM 8817 CZ TYR A 552 -69.666-157.838 -39.414 1.00 0.00 C ATOM 8818 OH TYR A 552 -70.627-156.901 -39.109 1.00 0.00 O ATOM 8819 H TYR A 552 -66.870-161.917 -38.112 1.00 0.00 H ATOM 8820 HA TYR A 552 -68.079-162.301 -40.767 1.00 0.00 H ATOM 8821 1HB TYR A 552 -65.819-160.581 -39.705 1.00 0.00 H ATOM 8822 2HB TYR A 552 -66.352-160.582 -41.380 1.00 0.00 H ATOM 8823 HD1 TYR A 552 -67.624-160.078 -37.902 1.00 0.00 H ATOM 8824 HD2 TYR A 552 -68.054-159.164 -42.072 1.00 0.00 H ATOM 8825 HE1 TYR A 552 -69.349-158.395 -37.355 1.00 0.00 H ATOM 8826 HE2 TYR A 552 -69.779-157.481 -41.525 1.00 0.00 H ATOM 8827 HH TYR A 552 -70.979-156.530 -39.922 1.00 0.00 H ATOM 8828 N LYS A 553 -66.546-164.432 -41.068 1.00 0.00 N ATOM 8829 CA LYS A 553 -65.828-165.674 -41.530 1.00 0.00 C ATOM 8830 C LYS A 553 -64.725-166.314 -40.659 1.00 0.00 C ATOM 8831 O LYS A 553 -64.781-167.518 -40.431 1.00 0.00 O ATOM 8832 CB LYS A 553 -65.212-165.389 -42.901 1.00 0.00 C ATOM 8833 CG LYS A 553 -66.229-165.182 -44.016 1.00 0.00 C ATOM 8834 CD LYS A 553 -65.542-164.908 -45.346 1.00 0.00 C ATOM 8835 CE LYS A 553 -66.556-164.695 -46.460 1.00 0.00 C ATOM 8836 NZ LYS A 553 -65.899-164.391 -47.760 1.00 0.00 N ATOM 8837 H LYS A 553 -67.527-164.589 -40.853 1.00 0.00 H ATOM 8838 HA LYS A 553 -66.611-166.435 -41.543 1.00 0.00 H ATOM 8839 1HB LYS A 553 -64.593-164.494 -42.843 1.00 0.00 H ATOM 8840 2HB LYS A 553 -64.564-166.217 -43.188 1.00 0.00 H ATOM 8841 1HG LYS A 553 -66.848-166.074 -44.114 1.00 0.00 H ATOM 8842 2HG LYS A 553 -66.873-164.339 -43.769 1.00 0.00 H ATOM 8843 1HD LYS A 553 -64.920-164.016 -45.257 1.00 0.00 H ATOM 8844 2HD LYS A 553 -64.903-165.751 -45.606 1.00 0.00 H ATOM 8845 1HE LYS A 553 -67.163-165.592 -46.575 1.00 0.00 H ATOM 8846 2HE LYS A 553 -67.216-163.868 -46.199 1.00 0.00 H ATOM 8847 1HZ LYS A 553 -66.604-164.256 -48.471 1.00 0.00 H ATOM 8848 2HZ LYS A 553 -65.347-163.549 -47.670 1.00 0.00 H ATOM 8849 3HZ LYS A 553 -65.299-165.159 -48.023 1.00 0.00 H ATOM 8850 N GLN A 554 -63.742-165.543 -40.212 1.00 0.00 N ATOM 8851 CA GLN A 554 -62.636-166.039 -39.383 1.00 0.00 C ATOM 8852 C GLN A 554 -62.029-164.784 -38.722 1.00 0.00 C ATOM 8853 O GLN A 554 -61.874-163.795 -39.457 1.00 0.00 O ATOM 8854 CB GLN A 554 -61.595-166.793 -40.214 1.00 0.00 C ATOM 8855 CG GLN A 554 -60.421-167.360 -39.427 1.00 0.00 C ATOM 8856 CD GLN A 554 -59.445-168.137 -40.292 1.00 0.00 C ATOM 8857 OE1 GLN A 554 -59.571-168.245 -41.516 1.00 0.00 O ATOM 8858 NE2 GLN A 554 -58.431-168.709 -39.645 1.00 0.00 N ATOM 8859 H GLN A 554 -63.744-164.598 -40.490 1.00 0.00 H ATOM 8860 HA GLN A 554 -63.090-166.671 -38.623 1.00 0.00 H ATOM 8861 1HB GLN A 554 -62.085-167.625 -40.719 1.00 0.00 H ATOM 8862 2HB GLN A 554 -61.187-166.123 -40.969 1.00 0.00 H ATOM 8863 1HG GLN A 554 -59.862-166.550 -38.964 1.00 0.00 H ATOM 8864 2HG GLN A 554 -60.817-168.034 -38.665 1.00 0.00 H ATOM 8865 1HE2 GLN A 554 -57.743-169.227 -40.151 1.00 0.00 H ATOM 8866 2HE2 GLN A 554 -58.359-168.621 -38.651 1.00 0.00 H ATOM 8867 N ASP A 555 -61.686-164.862 -37.451 1.00 0.00 N ATOM 8868 CA ASP A 555 -60.793-163.952 -36.714 1.00 0.00 C ATOM 8869 C ASP A 555 -59.414-164.590 -36.468 1.00 0.00 C ATOM 8870 O ASP A 555 -58.421-163.934 -36.802 1.00 0.00 O ATOM 8871 CB ASP A 555 -61.422-163.555 -35.376 1.00 0.00 C ATOM 8872 CG ASP A 555 -62.599-162.602 -35.535 1.00 0.00 C ATOM 8873 OD1 ASP A 555 -62.447-161.607 -36.203 1.00 0.00 O ATOM 8874 OD2 ASP A 555 -63.639-162.878 -34.985 1.00 0.00 O ATOM 8875 H ASP A 555 -62.055-165.607 -36.876 1.00 0.00 H ATOM 8876 HA ASP A 555 -60.608-163.049 -37.295 1.00 0.00 H ATOM 8877 1HB ASP A 555 -61.765-164.449 -34.855 1.00 0.00 H ATOM 8878 2HB ASP A 555 -60.670-163.078 -34.747 1.00 0.00 H ATOM 8879 N SER A 556 -59.357-165.786 -35.893 1.00 0.00 N ATOM 8880 CA SER A 556 -58.122-166.505 -35.577 1.00 0.00 C ATOM 8881 C SER A 556 -58.385-168.012 -35.653 1.00 0.00 C ATOM 8882 O SER A 556 -58.540-168.439 -36.821 1.00 0.00 O ATOM 8883 CB SER A 556 -57.619-166.126 -34.198 1.00 0.00 C ATOM 8884 OG SER A 556 -56.423-166.792 -33.899 1.00 0.00 O ATOM 8885 H SER A 556 -60.213-166.235 -35.635 1.00 0.00 H ATOM 8886 HA SER A 556 -57.359-166.302 -36.327 1.00 0.00 H ATOM 8887 1HB SER A 556 -57.460-165.049 -34.152 1.00 0.00 H ATOM 8888 2HB SER A 556 -58.374-166.377 -33.454 1.00 0.00 H ATOM 8889 HG SER A 556 -56.152-167.227 -34.711 1.00 0.00 H ATOM 8890 N SER A 557 -58.474-168.805 -34.591 1.00 0.00 N ATOM 8891 CA SER A 557 -58.787-170.246 -34.669 1.00 0.00 C ATOM 8892 C SER A 557 -59.592-170.828 -33.497 1.00 0.00 C ATOM 8893 O SER A 557 -60.831-170.780 -33.559 1.00 0.00 O ATOM 8894 CB SER A 557 -57.490-171.022 -34.795 1.00 0.00 C ATOM 8895 OG SER A 557 -56.671-170.817 -33.677 1.00 0.00 O ATOM 8896 H SER A 557 -58.350-168.430 -33.659 1.00 0.00 H ATOM 8897 HA SER A 557 -59.422-170.376 -35.547 1.00 0.00 H ATOM 8898 1HB SER A 557 -57.710-172.084 -34.898 1.00 0.00 H ATOM 8899 2HB SER A 557 -56.964-170.709 -35.696 1.00 0.00 H ATOM 8900 HG SER A 557 -55.813-170.558 -34.021 1.00 0.00 H ATOM 8901 N LYS A 558 -58.965-171.357 -32.464 1.00 0.00 N ATOM 8902 CA LYS A 558 -59.562-171.986 -31.277 1.00 0.00 C ATOM 8903 C LYS A 558 -59.020-171.262 -30.052 1.00 0.00 C ATOM 8904 O LYS A 558 -57.913-170.705 -30.116 1.00 0.00 O ATOM 8905 CB LYS A 558 -59.248-173.481 -31.210 1.00 0.00 C ATOM 8906 CG LYS A 558 -59.699-174.275 -32.428 1.00 0.00 C ATOM 8907 CD LYS A 558 -59.327-175.744 -32.300 1.00 0.00 C ATOM 8908 CE LYS A 558 -59.652-176.511 -33.573 1.00 0.00 C ATOM 8909 NZ LYS A 558 -59.292-177.951 -33.463 1.00 0.00 N ATOM 8910 H LYS A 558 -57.950-171.285 -32.453 1.00 0.00 H ATOM 8911 HA LYS A 558 -60.638-171.828 -31.382 1.00 0.00 H ATOM 8912 1HB LYS A 558 -58.172-173.622 -31.099 1.00 0.00 H ATOM 8913 2HB LYS A 558 -59.727-173.915 -30.332 1.00 0.00 H ATOM 8914 1HG LYS A 558 -60.781-174.191 -32.537 1.00 0.00 H ATOM 8915 2HG LYS A 558 -59.230-173.866 -33.323 1.00 0.00 H ATOM 8916 1HD LYS A 558 -58.259-175.833 -32.096 1.00 0.00 H ATOM 8917 2HD LYS A 558 -59.876-176.188 -31.470 1.00 0.00 H ATOM 8918 1HE LYS A 558 -60.718-176.431 -33.784 1.00 0.00 H ATOM 8919 2HE LYS A 558 -59.106-176.077 -34.410 1.00 0.00 H ATOM 8920 1HZ LYS A 558 -59.523-178.423 -34.326 1.00 0.00 H ATOM 8921 2HZ LYS A 558 -58.301-178.038 -33.286 1.00 0.00 H ATOM 8922 3HZ LYS A 558 -59.808-178.370 -32.702 1.00 0.00 H ATOM 8923 N LEU A 559 -59.762-171.316 -28.992 1.00 0.00 N ATOM 8924 CA LEU A 559 -59.404-170.860 -27.635 1.00 0.00 C ATOM 8925 C LEU A 559 -60.329-171.594 -26.634 1.00 0.00 C ATOM 8926 O LEU A 559 -61.261-172.309 -27.089 1.00 0.00 O ATOM 8927 CB LEU A 559 -59.561-169.340 -27.502 1.00 0.00 C ATOM 8928 CG LEU A 559 -61.004-168.823 -27.449 1.00 0.00 C ATOM 8929 CD1 LEU A 559 -61.052-167.530 -26.646 1.00 0.00 C ATOM 8930 CD2 LEU A 559 -61.519-168.606 -28.864 1.00 0.00 C ATOM 8931 H LEU A 559 -60.692-171.733 -29.022 1.00 0.00 H ATOM 8932 HA LEU A 559 -58.414-171.214 -27.346 1.00 0.00 H ATOM 8933 1HB LEU A 559 -59.060-169.017 -26.591 1.00 0.00 H ATOM 8934 2HB LEU A 559 -59.070-168.864 -28.351 1.00 0.00 H ATOM 8935 HG LEU A 559 -61.635-169.554 -26.942 1.00 0.00 H ATOM 8936 1HD1 LEU A 559 -62.077-167.163 -26.608 1.00 0.00 H ATOM 8937 2HD1 LEU A 559 -60.697-167.718 -25.633 1.00 0.00 H ATOM 8938 3HD1 LEU A 559 -60.416-166.783 -27.121 1.00 0.00 H ATOM 8939 1HD2 LEU A 559 -62.545-168.239 -28.827 1.00 0.00 H ATOM 8940 2HD2 LEU A 559 -60.890-167.874 -29.372 1.00 0.00 H ATOM 8941 3HD2 LEU A 559 -61.491-169.550 -29.410 1.00 0.00 H ATOM 8942 N SEP A 560 -60.142-171.387 -25.364 1.00 0.00 N ATOM 8943 CA SEP A 560 -61.010-171.982 -24.351 1.00 0.00 C ATOM 8944 C SEP A 560 -62.274-171.145 -24.232 1.00 0.00 C ATOM 8945 O SEP A 560 -62.489-170.681 -23.098 1.00 0.00 O ATOM 8946 CB SEP A 560 -60.303-172.060 -23.012 1.00 0.00 C ATOM 8947 OG SEP A 560 -59.777-170.813 -22.648 1.00 0.00 O ATOM 8948 P SEP A 560 -58.216-170.855 -22.239 1.00 0.00 P ATOM 8949 O1P SEP A 560 -57.779-169.368 -21.856 1.00 0.00 O ATOM 8950 O2P SEP A 560 -57.401-171.393 -23.503 1.00 0.00 O ATOM 8951 O3P SEP A 560 -58.073-171.843 -20.991 1.00 0.00 O ATOM 8952 H SEP A 560 -59.384-170.775 -25.081 1.00 0.00 H ATOM 8953 HA SEP A 560 -61.319-172.994 -24.662 1.00 0.00 H ATOM 8954 1HB SEP A 560 -61.004-172.398 -22.249 1.00 0.00 H ATOM 8955 2HB SEP A 560 -59.500-172.794 -23.067 1.00 0.00 H ATOM 8956 N SER A 561 -63.053-170.970 -25.283 1.00 0.00 N ATOM 8957 CA SER A 561 -64.245-170.060 -25.347 1.00 0.00 C ATOM 8958 C SER A 561 -65.414-170.475 -24.446 1.00 0.00 C ATOM 8959 O SER A 561 -65.620-171.680 -24.349 1.00 0.00 O ATOM 8960 CB SER A 561 -64.747-169.975 -26.775 1.00 0.00 C ATOM 8961 OG SER A 561 -65.888-169.166 -26.859 1.00 0.00 O ATOM 8962 H SER A 561 -62.884-171.463 -26.158 1.00 0.00 H ATOM 8963 HA SER A 561 -63.941-169.047 -25.143 1.00 0.00 H ATOM 8964 1HB SER A 561 -63.962-169.569 -27.413 1.00 0.00 H ATOM 8965 2HB SER A 561 -64.980-170.975 -27.139 1.00 0.00 H ATOM 8966 HG SER A 561 -66.583-169.638 -26.394 1.00 0.00 H ATOM 8967 N GLU A 562 -66.053-169.490 -23.746 1.00 0.00 N ATOM 8968 CA GLU A 562 -67.249-169.685 -22.861 1.00 0.00 C ATOM 8969 C GLU A 562 -68.453-168.726 -23.144 1.00 0.00 C ATOM 8970 O GLU A 562 -69.560-169.277 -22.972 1.00 0.00 O ATOM 8971 CB GLU A 562 -66.826-169.527 -21.399 1.00 0.00 C ATOM 8972 CG GLU A 562 -67.922-169.842 -20.390 1.00 0.00 C ATOM 8973 CD GLU A 562 -67.406-169.954 -18.982 1.00 0.00 C ATOM 8974 OE1 GLU A 562 -66.335-170.482 -18.802 1.00 0.00 O ATOM 8975 OE2 GLU A 562 -68.085-169.511 -18.085 1.00 0.00 O ATOM 8976 H GLU A 562 -65.609-168.654 -23.739 1.00 0.00 H ATOM 8977 HA GLU A 562 -67.668-170.615 -23.190 1.00 0.00 H ATOM 8978 1HB GLU A 562 -65.982-170.184 -21.191 1.00 0.00 H ATOM 8979 2HB GLU A 562 -66.495-168.503 -21.224 1.00 0.00 H ATOM 8980 1HG GLU A 562 -68.673-169.054 -20.428 1.00 0.00 H ATOM 8981 2HG GLU A 562 -68.403-170.778 -20.672 1.00 0.00 H ATOM 8982 N ASP A 563 -68.477-167.480 -23.631 1.00 0.00 N ATOM 8983 CA ASP A 563 -69.685-166.570 -23.766 1.00 0.00 C ATOM 8984 C ASP A 563 -69.566-165.507 -24.898 1.00 0.00 C ATOM 8985 O ASP A 563 -68.577-165.580 -25.574 1.00 0.00 O ATOM 8986 CB ASP A 563 -69.945-165.843 -22.444 1.00 0.00 C ATOM 8987 CG ASP A 563 -71.402-165.436 -22.268 1.00 0.00 C ATOM 8988 OD1 ASP A 563 -72.075-165.268 -23.257 1.00 0.00 O ATOM 8989 OD2 ASP A 563 -71.828-165.298 -21.146 1.00 0.00 O ATOM 8990 H ASP A 563 -67.635-167.037 -23.975 1.00 0.00 H ATOM 8991 HA ASP A 563 -70.513-167.179 -24.076 1.00 0.00 H ATOM 8992 1HB ASP A 563 -69.660-166.488 -21.612 1.00 0.00 H ATOM 8993 2HB ASP A 563 -69.324-164.948 -22.392 1.00 0.00 H ATOM 8994 N ILE A 564 -70.456-164.577 -25.195 1.00 0.00 N ATOM 8995 CA ILE A 564 -70.305-163.537 -26.237 1.00 0.00 C ATOM 8996 C ILE A 564 -69.852-162.213 -25.614 1.00 0.00 C ATOM 8997 O ILE A 564 -68.625-162.014 -25.716 1.00 0.00 O ATOM 8998 CB ILE A 564 -71.621-163.319 -27.004 1.00 0.00 C ATOM 8999 CG1 ILE A 564 -72.042-164.605 -27.719 1.00 0.00 C ATOM 9000 CG2 ILE A 564 -71.475-162.177 -27.999 1.00 0.00 C ATOM 9001 CD1 ILE A 564 -71.054-165.077 -28.760 1.00 0.00 C ATOM 9002 H ILE A 564 -71.314-164.530 -24.647 1.00 0.00 H ATOM 9003 HA ILE A 564 -69.542-163.791 -26.970 1.00 0.00 H ATOM 9004 HB ILE A 564 -72.416-163.075 -26.300 1.00 0.00 H ATOM 9005 1HG1 ILE A 564 -72.173-165.402 -26.987 1.00 0.00 H ATOM 9006 2HG1 ILE A 564 -73.004-164.452 -28.208 1.00 0.00 H ATOM 9007 1HG2 ILE A 564 -72.414-162.037 -28.533 1.00 0.00 H ATOM 9008 2HG2 ILE A 564 -71.220-161.262 -27.466 1.00 0.00 H ATOM 9009 3HG2 ILE A 564 -70.684-162.415 -28.711 1.00 0.00 H ATOM 9010 1HD1 ILE A 564 -71.422-165.993 -29.223 1.00 0.00 H ATOM 9011 2HD1 ILE A 564 -70.934-164.307 -29.524 1.00 0.00 H ATOM 9012 3HD1 ILE A 564 -70.092-165.271 -28.287 1.00 0.00 H ATOM 9013 N LEU A 565 -70.612-161.287 -25.044 1.00 0.00 N ATOM 9014 CA LEU A 565 -70.112-159.983 -24.510 1.00 0.00 C ATOM 9015 C LEU A 565 -68.959-160.097 -23.490 1.00 0.00 C ATOM 9016 O LEU A 565 -68.014-159.287 -23.683 1.00 0.00 O ATOM 9017 CB LEU A 565 -71.271-159.223 -23.852 1.00 0.00 C ATOM 9018 CG LEU A 565 -70.916-157.854 -23.257 1.00 0.00 C ATOM 9019 CD1 LEU A 565 -70.441-156.926 -24.366 1.00 0.00 C ATOM 9020 CD2 LEU A 565 -72.132-157.279 -22.546 1.00 0.00 C ATOM 9021 H LEU A 565 -71.609-161.466 -24.969 1.00 0.00 H ATOM 9022 HA LEU A 565 -69.741-159.405 -25.337 1.00 0.00 H ATOM 9023 1HB LEU A 565 -72.052-159.069 -24.595 1.00 0.00 H ATOM 9024 2HB LEU A 565 -71.678-159.838 -23.049 1.00 0.00 H ATOM 9025 HG LEU A 565 -70.099-157.968 -22.544 1.00 0.00 H ATOM 9026 1HD1 LEU A 565 -70.188-155.953 -23.944 1.00 0.00 H ATOM 9027 2HD1 LEU A 565 -69.559-157.352 -24.845 1.00 0.00 H ATOM 9028 3HD1 LEU A 565 -71.233-156.806 -25.104 1.00 0.00 H ATOM 9029 1HD2 LEU A 565 -71.879-156.306 -22.122 1.00 0.00 H ATOM 9030 2HD2 LEU A 565 -72.949-157.164 -23.258 1.00 0.00 H ATOM 9031 3HD2 LEU A 565 -72.439-157.954 -21.747 1.00 0.00 H ATOM 9032 N LYS A 566 -68.961-160.942 -22.493 1.00 0.00 N ATOM 9033 CA LYS A 566 -67.825-160.983 -21.529 1.00 0.00 C ATOM 9034 C LYS A 566 -66.527-161.364 -22.210 1.00 0.00 C ATOM 9035 O LYS A 566 -65.516-160.987 -21.677 1.00 0.00 O ATOM 9036 CB LYS A 566 -68.107-161.966 -20.391 1.00 0.00 C ATOM 9037 CG LYS A 566 -69.285-161.582 -19.506 1.00 0.00 C ATOM 9038 CD LYS A 566 -69.425-162.534 -18.328 1.00 0.00 C ATOM 9039 CE LYS A 566 -69.934-163.897 -18.774 1.00 0.00 C ATOM 9040 NZ LYS A 566 -71.356-163.844 -19.211 1.00 0.00 N ATOM 9041 H LYS A 566 -69.670-161.620 -22.310 1.00 0.00 H ATOM 9042 HA LYS A 566 -67.671-160.022 -21.129 1.00 0.00 H ATOM 9043 1HB LYS A 566 -68.308-162.954 -20.805 1.00 0.00 H ATOM 9044 2HB LYS A 566 -67.225-162.050 -19.755 1.00 0.00 H ATOM 9045 1HG LYS A 566 -69.142-160.569 -19.128 1.00 0.00 H ATOM 9046 2HG LYS A 566 -70.203-161.605 -20.092 1.00 0.00 H ATOM 9047 1HD LYS A 566 -68.456-162.659 -17.843 1.00 0.00 H ATOM 9048 2HD LYS A 566 -70.123-162.116 -17.602 1.00 0.00 H ATOM 9049 1HE LYS A 566 -69.326-164.259 -19.601 1.00 0.00 H ATOM 9050 2HE LYS A 566 -69.847-164.605 -17.950 1.00 0.00 H ATOM 9051 1HZ LYS A 566 -71.655-164.765 -19.498 1.00 0.00 H ATOM 9052 2HZ LYS A 566 -71.933-163.526 -18.445 1.00 0.00 H ATOM 9053 3HZ LYS A 566 -71.446-163.204 -19.987 1.00 0.00 H ATOM 9054 N LEU A 567 -66.522-162.007 -23.353 1.00 0.00 N ATOM 9055 CA LEU A 567 -65.384-162.558 -24.078 1.00 0.00 C ATOM 9056 C LEU A 567 -65.041-161.670 -25.350 1.00 0.00 C ATOM 9057 O LEU A 567 -64.547-162.268 -26.303 1.00 0.00 O ATOM 9058 CB LEU A 567 -65.695-164.002 -24.492 1.00 0.00 C ATOM 9059 CG LEU A 567 -65.224-165.089 -23.517 1.00 0.00 C ATOM 9060 CD1 LEU A 567 -66.216-165.205 -22.367 1.00 0.00 C ATOM 9061 CD2 LEU A 567 -65.090-166.412 -24.258 1.00 0.00 C ATOM 9062 H LEU A 567 -67.372-162.162 -23.840 1.00 0.00 H ATOM 9063 HA LEU A 567 -64.510-162.577 -23.462 1.00 0.00 H ATOM 9064 1HB LEU A 567 -66.773-164.106 -24.608 1.00 0.00 H ATOM 9065 2HB LEU A 567 -65.226-164.196 -25.457 1.00 0.00 H ATOM 9066 HG LEU A 567 -64.258-164.808 -23.098 1.00 0.00 H ATOM 9067 1HD1 LEU A 567 -65.881-165.977 -21.675 1.00 0.00 H ATOM 9068 2HD1 LEU A 567 -66.277-164.251 -21.843 1.00 0.00 H ATOM 9069 3HD1 LEU A 567 -67.197-165.469 -22.758 1.00 0.00 H ATOM 9070 1HD2 LEU A 567 -64.755-167.184 -23.565 1.00 0.00 H ATOM 9071 2HD2 LEU A 567 -66.056-166.694 -24.677 1.00 0.00 H ATOM 9072 3HD2 LEU A 567 -64.363-166.305 -25.063 1.00 0.00 H ATOM 9073 N LEU A 568 -65.315-160.370 -25.368 1.00 0.00 N ATOM 9074 CA LEU A 568 -64.877-159.391 -26.412 1.00 0.00 C ATOM 9075 C LEU A 568 -63.698-158.344 -26.002 1.00 0.00 C ATOM 9076 O LEU A 568 -63.526-157.355 -26.711 1.00 0.00 O ATOM 9077 CB LEU A 568 -66.118-158.607 -26.857 1.00 0.00 C ATOM 9078 CG LEU A 568 -67.267-159.448 -27.427 1.00 0.00 C ATOM 9079 CD1 LEU A 568 -68.449-158.543 -27.748 1.00 0.00 C ATOM 9080 CD2 LEU A 568 -66.789-160.185 -28.670 1.00 0.00 C ATOM 9081 H LEU A 568 -65.858-159.898 -24.705 1.00 0.00 H ATOM 9082 HA LEU A 568 -64.416-159.907 -27.200 1.00 0.00 H ATOM 9083 1HB LEU A 568 -66.505-158.055 -26.001 1.00 0.00 H ATOM 9084 2HB LEU A 568 -65.821-157.890 -27.621 1.00 0.00 H ATOM 9085 HG LEU A 568 -67.595-160.172 -26.680 1.00 0.00 H ATOM 9086 1HD1 LEU A 568 -69.266-159.141 -28.153 1.00 0.00 H ATOM 9087 2HD1 LEU A 568 -68.783-158.044 -26.838 1.00 0.00 H ATOM 9088 3HD1 LEU A 568 -68.147-157.797 -28.482 1.00 0.00 H ATOM 9089 1HD2 LEU A 568 -67.606-160.783 -29.075 1.00 0.00 H ATOM 9090 2HD2 LEU A 568 -66.463-159.462 -29.418 1.00 0.00 H ATOM 9091 3HD2 LEU A 568 -65.956-160.837 -28.408 1.00 0.00 H ATOM 9092 N SER A 569 -62.813-158.466 -24.945 1.00 0.00 N ATOM 9093 CA SER A 569 -61.610-157.558 -24.532 1.00 0.00 C ATOM 9094 C SER A 569 -60.025-157.888 -24.539 1.00 0.00 C ATOM 9095 O SER A 569 -59.379-156.901 -24.983 1.00 0.00 O ATOM 9096 CB SER A 569 -61.915-157.126 -23.112 1.00 0.00 C ATOM 9097 OG SER A 569 -62.996-156.234 -23.080 1.00 0.00 O ATOM 9098 H SER A 569 -63.053-159.173 -24.372 1.00 0.00 H ATOM 9099 HA SER A 569 -61.692-156.664 -25.134 1.00 0.00 H ATOM 9100 1HB SER A 569 -62.145-158.002 -22.506 1.00 0.00 H ATOM 9101 2HB SER A 569 -61.035-156.651 -22.679 1.00 0.00 H ATOM 9102 HG SER A 569 -62.893-155.666 -23.847 1.00 0.00 H ATOM 9103 N GLU A 570 -59.274-158.973 -24.293 1.00 0.00 N ATOM 9104 CA GLU A 570 -57.782-159.411 -24.546 1.00 0.00 C ATOM 9105 C GLU A 570 -57.472-160.444 -25.664 1.00 0.00 C ATOM 9106 O GLU A 570 -56.474-160.102 -26.383 1.00 0.00 O ATOM 9107 CB GLU A 570 -57.191-159.987 -23.258 1.00 0.00 C ATOM 9108 CG GLU A 570 -55.701-160.289 -23.330 1.00 0.00 C ATOM 9109 CD GLU A 570 -55.164-160.891 -22.061 1.00 0.00 C ATOM 9110 OE1 GLU A 570 -55.941-161.414 -21.299 1.00 0.00 O ATOM 9111 OE2 GLU A 570 -53.975-160.828 -21.854 1.00 0.00 O ATOM 9112 H GLU A 570 -59.810-159.664 -23.824 1.00 0.00 H ATOM 9113 HA GLU A 570 -57.340-158.462 -24.870 1.00 0.00 H ATOM 9114 1HB GLU A 570 -57.351-159.285 -22.439 1.00 0.00 H ATOM 9115 2HB GLU A 570 -57.707-160.912 -23.001 1.00 0.00 H ATOM 9116 1HG GLU A 570 -55.520-160.981 -24.152 1.00 0.00 H ATOM 9117 2HG GLU A 570 -55.164-159.365 -23.544 1.00 0.00 H ATOM 9118 N TYR A 571 -58.052-161.641 -25.898 1.00 0.00 N ATOM 9119 CA TYR A 571 -57.791-162.649 -26.995 1.00 0.00 C ATOM 9120 C TYR A 571 -59.060-163.457 -27.514 1.00 0.00 C ATOM 9121 O TYR A 571 -59.544-164.344 -26.797 1.00 0.00 O ATOM 9122 CB TYR A 571 -56.725-163.637 -26.517 1.00 0.00 C ATOM 9123 CG TYR A 571 -56.419-164.734 -27.513 1.00 0.00 C ATOM 9124 CD1 TYR A 571 -55.645-164.460 -28.631 1.00 0.00 C ATOM 9125 CD2 TYR A 571 -56.912-166.013 -27.308 1.00 0.00 C ATOM 9126 CE1 TYR A 571 -55.366-165.461 -29.540 1.00 0.00 C ATOM 9127 CE2 TYR A 571 -56.633-167.015 -28.217 1.00 0.00 C ATOM 9128 CZ TYR A 571 -55.863-166.743 -29.329 1.00 0.00 C ATOM 9129 OH TYR A 571 -55.585-167.740 -30.235 1.00 0.00 O ATOM 9130 H TYR A 571 -58.686-162.017 -25.215 1.00 0.00 H ATOM 9131 HA TYR A 571 -57.403-162.159 -27.859 1.00 0.00 H ATOM 9132 1HB TYR A 571 -55.799-163.100 -26.307 1.00 0.00 H ATOM 9133 2HB TYR A 571 -57.051-164.102 -25.587 1.00 0.00 H ATOM 9134 HD1 TYR A 571 -55.257-163.454 -28.792 1.00 0.00 H ATOM 9135 HD2 TYR A 571 -57.522-166.229 -26.430 1.00 0.00 H ATOM 9136 HE1 TYR A 571 -54.757-165.246 -30.418 1.00 0.00 H ATOM 9137 HE2 TYR A 571 -57.022-168.021 -28.056 1.00 0.00 H ATOM 9138 HH TYR A 571 -56.159-168.492 -30.068 1.00 0.00 H ATOM 9139 N LYS A 572 -59.562-163.243 -28.722 1.00 0.00 N ATOM 9140 CA LYS A 572 -60.671-163.805 -29.561 1.00 0.00 C ATOM 9141 C LYS A 572 -61.207-162.825 -30.635 1.00 0.00 C ATOM 9142 O LYS A 572 -60.819-163.136 -31.764 1.00 0.00 O ATOM 9143 CB LYS A 572 -61.830-164.248 -28.665 1.00 0.00 C ATOM 9144 CG LYS A 572 -62.992-164.891 -29.412 1.00 0.00 C ATOM 9145 CD LYS A 572 -64.052-165.401 -28.448 1.00 0.00 C ATOM 9146 CE LYS A 572 -65.267-165.935 -29.193 1.00 0.00 C ATOM 9147 NZ LYS A 572 -66.284-166.501 -28.266 1.00 0.00 N ATOM 9148 H LYS A 572 -58.979-162.666 -29.273 1.00 0.00 H ATOM 9149 HA LYS A 572 -60.194-164.601 -30.133 1.00 0.00 H ATOM 9150 1HB LYS A 572 -61.466-164.966 -27.930 1.00 0.00 H ATOM 9151 2HB LYS A 572 -62.217-163.388 -28.119 1.00 0.00 H ATOM 9152 1HG LYS A 572 -63.444-164.158 -30.082 1.00 0.00 H ATOM 9153 2HG LYS A 572 -62.623-165.724 -30.009 1.00 0.00 H ATOM 9154 1HD LYS A 572 -63.633-166.199 -27.835 1.00 0.00 H ATOM 9155 2HD LYS A 572 -64.368-164.590 -27.792 1.00 0.00 H ATOM 9156 1HE LYS A 572 -65.725-165.130 -29.766 1.00 0.00 H ATOM 9157 2HE LYS A 572 -64.955-166.713 -29.889 1.00 0.00 H ATOM 9158 1HZ LYS A 572 -67.072-166.844 -28.798 1.00 0.00 H ATOM 9159 2HZ LYS A 572 -65.875-167.262 -27.741 1.00 0.00 H ATOM 9160 3HZ LYS A 572 -66.596-165.782 -27.629 1.00 0.00 H ATOM 9161 N LYS A 573 -62.066-161.809 -30.406 1.00 0.00 N ATOM 9162 CA LYS A 573 -62.641-160.879 -31.446 1.00 0.00 C ATOM 9163 C LYS A 573 -63.213-159.569 -30.844 1.00 0.00 C ATOM 9164 O LYS A 573 -63.613-159.687 -29.698 1.00 0.00 O ATOM 9165 CB LYS A 573 -63.738-161.587 -32.243 1.00 0.00 C ATOM 9166 CG LYS A 573 -65.034-161.806 -31.473 1.00 0.00 C ATOM 9167 CD LYS A 573 -65.976-162.732 -32.229 1.00 0.00 C ATOM 9168 CE LYS A 573 -66.533-162.059 -33.474 1.00 0.00 C ATOM 9169 NZ LYS A 573 -67.402-160.898 -33.139 1.00 0.00 N ATOM 9170 H LYS A 573 -62.384-161.626 -29.471 1.00 0.00 H ATOM 9171 HA LYS A 573 -61.906-160.670 -32.194 1.00 0.00 H ATOM 9172 1HB LYS A 573 -63.973-161.006 -33.135 1.00 0.00 H ATOM 9173 2HB LYS A 573 -63.376-162.561 -32.573 1.00 0.00 H ATOM 9174 1HG LYS A 573 -64.810-162.245 -30.500 1.00 0.00 H ATOM 9175 2HG LYS A 573 -65.529-160.849 -31.315 1.00 0.00 H ATOM 9176 1HD LYS A 573 -65.440-163.635 -32.523 1.00 0.00 H ATOM 9177 2HD LYS A 573 -66.804-163.016 -31.580 1.00 0.00 H ATOM 9178 1HE LYS A 573 -65.711-161.713 -34.100 1.00 0.00 H ATOM 9179 2HE LYS A 573 -67.117-162.780 -34.047 1.00 0.00 H ATOM 9180 1HZ LYS A 573 -67.751-160.481 -33.990 1.00 0.00 H ATOM 9181 2HZ LYS A 573 -68.179-161.211 -32.574 1.00 0.00 H ATOM 9182 3HZ LYS A 573 -66.866-160.214 -32.624 1.00 0.00 H ATOM 9183 N PRO A 574 -63.183-158.332 -31.365 1.00 0.00 N ATOM 9184 CA PRO A 574 -63.767-157.109 -30.773 1.00 0.00 C ATOM 9185 C PRO A 574 -65.273-156.879 -30.745 1.00 0.00 C ATOM 9186 O PRO A 574 -66.081-157.437 -31.495 1.00 0.00 O ATOM 9187 CB PRO A 574 -63.108-156.033 -31.640 1.00 0.00 C ATOM 9188 CG PRO A 574 -62.996-156.665 -32.986 1.00 0.00 C ATOM 9189 CD PRO A 574 -62.620-158.094 -32.697 1.00 0.00 C ATOM 9190 HA PRO A 574 -63.452-157.141 -29.755 1.00 0.00 H ATOM 9191 1HB PRO A 574 -63.726-155.123 -31.646 1.00 0.00 H ATOM 9192 2HB PRO A 574 -62.131-155.756 -31.217 1.00 0.00 H ATOM 9193 1HG PRO A 574 -63.950-156.579 -33.526 1.00 0.00 H ATOM 9194 2HG PRO A 574 -62.239-156.143 -33.590 1.00 0.00 H ATOM 9195 1HD PRO A 574 -63.074-158.752 -33.452 1.00 0.00 H ATOM 9196 2HD PRO A 574 -61.524-158.195 -32.703 1.00 0.00 H ATOM 9197 N GLU A 575 -65.607-155.988 -29.808 1.00 0.00 N ATOM 9198 CA GLU A 575 -66.919-155.406 -29.513 1.00 0.00 C ATOM 9199 C GLU A 575 -67.138-154.126 -30.336 1.00 0.00 C ATOM 9200 O GLU A 575 -66.229-153.267 -30.253 1.00 0.00 O ATOM 9201 CB GLU A 575 -67.046-155.100 -28.019 1.00 0.00 C ATOM 9202 CG GLU A 575 -68.406-154.557 -27.602 1.00 0.00 C ATOM 9203 CD GLU A 575 -68.468-154.191 -26.145 1.00 0.00 C ATOM 9204 OE1 GLU A 575 -67.465-154.302 -25.481 1.00 0.00 O ATOM 9205 OE2 GLU A 575 -69.519-153.800 -25.696 1.00 0.00 O ATOM 9206 H GLU A 575 -64.874-155.634 -29.208 1.00 0.00 H ATOM 9207 HA GLU A 575 -67.698-156.130 -29.749 1.00 0.00 H ATOM 9208 1HB GLU A 575 -66.857-156.006 -27.444 1.00 0.00 H ATOM 9209 2HB GLU A 575 -66.291-154.367 -27.732 1.00 0.00 H ATOM 9210 1HG GLU A 575 -68.630-153.672 -28.197 1.00 0.00 H ATOM 9211 2HG GLU A 575 -69.166-155.307 -27.816 1.00 0.00 H ATOM 9212 N LYS A 576 -68.243-153.971 -31.075 1.00 0.00 N ATOM 9213 CA LYS A 576 -68.724-152.659 -31.598 1.00 0.00 C ATOM 9214 C LYS A 576 -70.241-152.429 -31.398 1.00 0.00 C ATOM 9215 O LYS A 576 -70.987-151.972 -32.258 1.00 0.00 O ATOM 9216 CB LYS A 576 -68.386-152.533 -33.084 1.00 0.00 C ATOM 9217 CG LYS A 576 -66.894-152.530 -33.391 1.00 0.00 C ATOM 9218 CD LYS A 576 -66.635-152.292 -34.872 1.00 0.00 C ATOM 9219 CE LYS A 576 -65.145-152.287 -35.180 1.00 0.00 C ATOM 9220 NZ LYS A 576 -64.876-152.045 -36.624 1.00 0.00 N ATOM 9221 H LYS A 576 -68.830-154.771 -31.269 1.00 0.00 H ATOM 9222 HA LYS A 576 -68.278-151.843 -31.039 1.00 0.00 H ATOM 9223 1HB LYS A 576 -68.838-153.361 -33.632 1.00 0.00 H ATOM 9224 2HB LYS A 576 -68.810-151.609 -33.478 1.00 0.00 H ATOM 9225 1HG LYS A 576 -66.405-151.743 -32.815 1.00 0.00 H ATOM 9226 2HG LYS A 576 -66.461-153.488 -33.105 1.00 0.00 H ATOM 9227 1HD LYS A 576 -67.116-153.078 -35.456 1.00 0.00 H ATOM 9228 2HD LYS A 576 -67.060-151.333 -35.166 1.00 0.00 H ATOM 9229 1HE LYS A 576 -64.656-151.508 -34.597 1.00 0.00 H ATOM 9230 2HE LYS A 576 -64.712-153.247 -34.899 1.00 0.00 H ATOM 9231 1HZ LYS A 576 -63.879-152.050 -36.786 1.00 0.00 H ATOM 9232 2HZ LYS A 576 -65.310-152.773 -37.174 1.00 0.00 H ATOM 9233 3HZ LYS A 576 -65.256-151.149 -36.892 1.00 0.00 H ATOM 9234 N THR A 577 -70.714-152.770 -30.189 1.00 0.00 N ATOM 9235 CA THR A 577 -72.133-152.934 -29.788 1.00 0.00 C ATOM 9236 C THR A 577 -73.100-151.860 -30.365 1.00 0.00 C ATOM 9237 O THR A 577 -72.877-150.668 -30.119 1.00 0.00 O ATOM 9238 CB THR A 577 -72.249-152.934 -28.253 1.00 0.00 C ATOM 9239 OG1 THR A 577 -71.484-154.019 -27.713 1.00 0.00 O ATOM 9240 CG2 THR A 577 -73.702-153.083 -27.828 1.00 0.00 C ATOM 9241 H THR A 577 -70.001-152.936 -29.495 1.00 0.00 H ATOM 9242 HA THR A 577 -72.459-153.862 -30.184 1.00 0.00 H ATOM 9243 HB THR A 577 -71.856-151.998 -27.858 1.00 0.00 H ATOM 9244 HG1 THR A 577 -70.993-153.714 -26.946 1.00 0.00 H ATOM 9245 1HG2 THR A 577 -73.765-153.081 -26.740 1.00 0.00 H ATOM 9246 2HG2 THR A 577 -74.285-152.254 -28.228 1.00 0.00 H ATOM 9247 3HG2 THR A 577 -74.099-154.022 -28.213 1.00 0.00 H ATOM 9248 N LYS A 578 -74.175-152.274 -31.041 1.00 0.00 N ATOM 9249 CA LYS A 578 -75.302-151.461 -31.589 1.00 0.00 C ATOM 9250 C LYS A 578 -76.672-152.002 -31.094 1.00 0.00 C ATOM 9251 O LYS A 578 -77.323-152.857 -31.710 1.00 0.00 O ATOM 9252 CB LYS A 578 -75.263-151.450 -33.118 1.00 0.00 C ATOM 9253 CG LYS A 578 -74.056-150.736 -33.711 1.00 0.00 C ATOM 9254 CD LYS A 578 -73.981-150.937 -35.217 1.00 0.00 C ATOM 9255 CE LYS A 578 -75.124-150.228 -35.929 1.00 0.00 C ATOM 9256 NZ LYS A 578 -75.026-150.359 -37.408 1.00 0.00 N ATOM 9257 H LYS A 578 -74.294-153.262 -31.252 1.00 0.00 H ATOM 9258 HA LYS A 578 -75.216-150.457 -31.187 1.00 0.00 H ATOM 9259 1HB LYS A 578 -75.262-152.474 -33.490 1.00 0.00 H ATOM 9260 2HB LYS A 578 -76.161-150.963 -33.500 1.00 0.00 H ATOM 9261 1HG LYS A 578 -74.123-149.668 -33.498 1.00 0.00 H ATOM 9262 2HG LYS A 578 -73.145-151.122 -33.256 1.00 0.00 H ATOM 9263 1HD LYS A 578 -73.033-150.545 -35.590 1.00 0.00 H ATOM 9264 2HD LYS A 578 -74.028-152.001 -35.445 1.00 0.00 H ATOM 9265 1HE LYS A 578 -76.073-150.649 -35.601 1.00 0.00 H ATOM 9266 2HE LYS A 578 -75.113-149.169 -35.670 1.00 0.00 H ATOM 9267 1HZ LYS A 578 -75.800-149.877 -37.842 1.00 0.00 H ATOM 9268 2HZ LYS A 578 -74.156-149.955 -37.726 1.00 0.00 H ATOM 9269 3HZ LYS A 578 -75.054-151.337 -37.662 1.00 0.00 H ATOM 9270 N LEU A 579 -77.128-151.511 -29.953 1.00 0.00 N ATOM 9271 CA LEU A 579 -78.306-151.913 -29.157 1.00 0.00 C ATOM 9272 C LEU A 579 -78.460-153.441 -28.926 1.00 0.00 C ATOM 9273 O LEU A 579 -78.206-153.816 -27.774 1.00 0.00 O ATOM 9274 CB LEU A 579 -79.573-151.385 -29.842 1.00 0.00 C ATOM 9275 CG LEU A 579 -80.885-151.613 -29.081 1.00 0.00 C ATOM 9276 CD1 LEU A 579 -80.873-150.801 -27.793 1.00 0.00 C ATOM 9277 CD2 LEU A 579 -82.059-151.219 -29.965 1.00 0.00 C ATOM 9278 H LEU A 579 -76.618-150.729 -29.568 1.00 0.00 H ATOM 9279 HA LEU A 579 -78.104-151.514 -28.162 1.00 0.00 H ATOM 9280 1HB LEU A 579 -79.462-150.313 -29.997 1.00 0.00 H ATOM 9281 2HB LEU A 579 -79.666-151.864 -30.816 1.00 0.00 H ATOM 9282 HG LEU A 579 -80.971-152.666 -28.812 1.00 0.00 H ATOM 9283 1HD1 LEU A 579 -81.806-150.964 -27.252 1.00 0.00 H ATOM 9284 2HD1 LEU A 579 -80.035-151.117 -27.172 1.00 0.00 H ATOM 9285 3HD1 LEU A 579 -80.772-149.743 -28.031 1.00 0.00 H ATOM 9286 1HD2 LEU A 579 -82.992-151.382 -29.425 1.00 0.00 H ATOM 9287 2HD2 LEU A 579 -81.975-150.166 -30.234 1.00 0.00 H ATOM 9288 3HD2 LEU A 579 -82.053-151.827 -30.870 1.00 0.00 H ATOM 9289 N GLN A 580 -78.836-154.272 -29.881 1.00 0.00 N ATOM 9290 CA GLN A 580 -79.009-155.758 -29.813 1.00 0.00 C ATOM 9291 C GLN A 580 -77.993-156.605 -30.607 1.00 0.00 C ATOM 9292 O GLN A 580 -77.979-157.804 -30.252 1.00 0.00 O ATOM 9293 CB GLN A 580 -80.416-156.128 -30.289 1.00 0.00 C ATOM 9294 CG GLN A 580 -81.531-155.605 -29.399 1.00 0.00 C ATOM 9295 CD GLN A 580 -82.899-156.089 -29.840 1.00 0.00 C ATOM 9296 OE1 GLN A 580 -83.033-156.765 -30.864 1.00 0.00 O ATOM 9297 NE2 GLN A 580 -83.925-155.745 -29.069 1.00 0.00 N ATOM 9298 H GLN A 580 -78.993-153.905 -30.817 1.00 0.00 H ATOM 9299 HA GLN A 580 -78.929-156.106 -28.786 1.00 0.00 H ATOM 9300 1HB GLN A 580 -80.576-155.735 -31.293 1.00 0.00 H ATOM 9301 2HB GLN A 580 -80.509-157.212 -30.342 1.00 0.00 H ATOM 9302 1HG GLN A 580 -81.359-155.949 -28.379 1.00 0.00 H ATOM 9303 2HG GLN A 580 -81.527-154.515 -29.431 1.00 0.00 H ATOM 9304 1HE2 GLN A 580 -84.852-156.036 -29.310 1.00 0.00 H ATOM 9305 2HE2 GLN A 580 -83.771-155.196 -28.248 1.00 0.00 H ATOM 9306 N ILE A 581 -77.211-156.116 -31.542 1.00 0.00 N ATOM 9307 CA ILE A 581 -76.265-156.841 -32.418 1.00 0.00 C ATOM 9308 C ILE A 581 -74.913-156.193 -32.077 1.00 0.00 C ATOM 9309 O ILE A 581 -74.956-154.963 -32.032 1.00 0.00 O ATOM 9310 CB ILE A 581 -76.594-156.703 -33.916 1.00 0.00 C ATOM 9311 CG1 ILE A 581 -77.942-157.357 -34.228 1.00 0.00 C ATOM 9312 CG2 ILE A 581 -75.491-157.321 -34.762 1.00 0.00 C ATOM 9313 CD1 ILE A 581 -78.449-157.074 -35.624 1.00 0.00 C ATOM 9314 H ILE A 581 -77.251-155.139 -31.795 1.00 0.00 H ATOM 9315 HA ILE A 581 -76.225-157.898 -32.196 1.00 0.00 H ATOM 9316 HB ILE A 581 -76.687-155.649 -34.172 1.00 0.00 H ATOM 9317 1HG1 ILE A 581 -77.861-158.436 -34.107 1.00 0.00 H ATOM 9318 2HG1 ILE A 581 -78.691-157.005 -33.518 1.00 0.00 H ATOM 9319 1HG2 ILE A 581 -75.740-157.215 -35.817 1.00 0.00 H ATOM 9320 2HG2 ILE A 581 -74.549-156.813 -34.558 1.00 0.00 H ATOM 9321 3HG2 ILE A 581 -75.393-158.379 -34.516 1.00 0.00 H ATOM 9322 1HD1 ILE A 581 -79.409-157.569 -35.771 1.00 0.00 H ATOM 9323 2HD1 ILE A 581 -78.572-155.998 -35.756 1.00 0.00 H ATOM 9324 3HD1 ILE A 581 -77.733-157.449 -36.354 1.00 0.00 H ATOM 9325 N ILE A 582 -73.862-156.946 -31.850 1.00 0.00 N ATOM 9326 CA ILE A 582 -72.484-156.494 -31.558 1.00 0.00 C ATOM 9327 C ILE A 582 -71.654-156.917 -32.799 1.00 0.00 C ATOM 9328 O ILE A 582 -71.155-158.060 -32.826 1.00 0.00 O ATOM 9329 CB ILE A 582 -71.917-157.121 -30.271 1.00 0.00 C ATOM 9330 CG1 ILE A 582 -72.851-156.850 -29.089 1.00 0.00 C ATOM 9331 CG2 ILE A 582 -70.523-156.582 -29.986 1.00 0.00 C ATOM 9332 CD1 ILE A 582 -72.452-157.566 -27.819 1.00 0.00 C ATOM 9333 H ILE A 582 -73.936-157.950 -31.776 1.00 0.00 H ATOM 9334 HA ILE A 582 -72.439-155.430 -31.545 1.00 0.00 H ATOM 9335 HB ILE A 582 -71.861-158.203 -30.387 1.00 0.00 H ATOM 9336 1HG1 ILE A 582 -72.878-155.780 -28.884 1.00 0.00 H ATOM 9337 2HG1 ILE A 582 -73.865-157.157 -29.348 1.00 0.00 H ATOM 9338 1HG2 ILE A 582 -70.138-157.034 -29.073 1.00 0.00 H ATOM 9339 2HG2 ILE A 582 -69.863-156.824 -30.818 1.00 0.00 H ATOM 9340 3HG2 ILE A 582 -70.570-155.500 -29.863 1.00 0.00 H ATOM 9341 1HD1 ILE A 582 -73.162-157.325 -27.027 1.00 0.00 H ATOM 9342 2HD1 ILE A 582 -72.454-158.642 -27.992 1.00 0.00 H ATOM 9343 3HD1 ILE A 582 -71.455-157.247 -27.520 1.00 0.00 H ATOM 9344 N PRO A 583 -71.496-156.122 -33.864 1.00 0.00 N ATOM 9345 CA PRO A 583 -70.576-156.475 -34.952 1.00 0.00 C ATOM 9346 C PRO A 583 -69.100-156.278 -34.508 1.00 0.00 C ATOM 9347 O PRO A 583 -68.765-155.744 -33.445 1.00 0.00 O ATOM 9348 CB PRO A 583 -70.974-155.501 -36.065 1.00 0.00 C ATOM 9349 CG PRO A 583 -71.381-154.264 -35.340 1.00 0.00 C ATOM 9350 CD PRO A 583 -72.086-154.766 -34.109 1.00 0.00 C ATOM 9351 HA PRO A 583 -70.646-157.493 -35.298 1.00 0.00 H ATOM 9352 1HB PRO A 583 -70.125-155.339 -36.744 1.00 0.00 H ATOM 9353 2HB PRO A 583 -71.789-155.931 -36.667 1.00 0.00 H ATOM 9354 1HG PRO A 583 -70.496-153.655 -35.103 1.00 0.00 H ATOM 9355 2HG PRO A 583 -72.031-153.646 -35.978 1.00 0.00 H ATOM 9356 1HD PRO A 583 -71.882-154.088 -33.267 1.00 0.00 H ATOM 9357 2HD PRO A 583 -73.167-154.828 -34.304 1.00 0.00 H ATOM 9358 N GLY A 584 -68.230-156.724 -35.416 1.00 0.00 N ATOM 9359 CA GLY A 584 -66.788-156.470 -35.337 1.00 0.00 C ATOM 9360 C GLY A 584 -65.927-157.642 -35.820 1.00 0.00 C ATOM 9361 O GLY A 584 -66.458-158.757 -35.935 1.00 0.00 O ATOM 9362 H GLY A 584 -68.544-157.264 -36.175 1.00 0.00 H ATOM 9363 1HA GLY A 584 -66.546-155.584 -35.924 1.00 0.00 H ATOM 9364 2HA GLY A 584 -66.506-156.256 -34.312 1.00 0.00 H ATOM 9365 N GLN A 585 -64.638-157.413 -36.097 1.00 0.00 N ATOM 9366 CA GLN A 585 -63.684-158.430 -36.583 1.00 0.00 C ATOM 9367 C GLN A 585 -62.201-157.984 -36.273 1.00 0.00 C ATOM 9368 O GLN A 585 -62.039-156.740 -36.276 1.00 0.00 O ATOM 9369 CB GLN A 585 -63.877-158.662 -38.084 1.00 0.00 C ATOM 9370 CG GLN A 585 -62.997-159.758 -38.662 1.00 0.00 C ATOM 9371 CD GLN A 585 -63.206-159.941 -40.153 1.00 0.00 C ATOM 9372 OE1 GLN A 585 -63.662-159.029 -40.847 1.00 0.00 O ATOM 9373 NE2 GLN A 585 -62.873-161.125 -40.655 1.00 0.00 N ATOM 9374 H GLN A 585 -64.274-156.469 -35.960 1.00 0.00 H ATOM 9375 HA GLN A 585 -63.892-159.349 -36.045 1.00 0.00 H ATOM 9376 1HB GLN A 585 -64.916-158.926 -38.281 1.00 0.00 H ATOM 9377 2HB GLN A 585 -63.665-157.740 -38.625 1.00 0.00 H ATOM 9378 1HG GLN A 585 -61.952-159.498 -38.492 1.00 0.00 H ATOM 9379 2HG GLN A 585 -63.234-160.699 -38.165 1.00 0.00 H ATOM 9380 1HE2 GLN A 585 -62.989-161.305 -41.633 1.00 0.00 H ATOM 9381 2HE2 GLN A 585 -62.507-161.838 -40.056 1.00 0.00 H ATOM 9382 N LEU A 586 -61.235-158.838 -35.981 1.00 0.00 N ATOM 9383 CA LEU A 586 -59.749-158.928 -35.760 1.00 0.00 C ATOM 9384 C LEU A 586 -59.323-159.950 -34.604 1.00 0.00 C ATOM 9385 O LEU A 586 -59.211-161.113 -35.040 1.00 0.00 O ATOM 9386 CB LEU A 586 -59.207-157.531 -35.431 1.00 0.00 C ATOM 9387 CG LEU A 586 -57.686-157.429 -35.266 1.00 0.00 C ATOM 9388 CD1 LEU A 586 -57.008-157.770 -36.586 1.00 0.00 C ATOM 9389 CD2 LEU A 586 -57.317-156.025 -34.810 1.00 0.00 C ATOM 9390 H LEU A 586 -61.584-159.831 -35.902 1.00 0.00 H ATOM 9391 HA LEU A 586 -59.429-159.471 -36.650 1.00 0.00 H ATOM 9392 1HB LEU A 586 -59.501-156.848 -36.227 1.00 0.00 H ATOM 9393 2HB LEU A 586 -59.665-157.191 -34.502 1.00 0.00 H ATOM 9394 HG LEU A 586 -57.351-158.152 -34.522 1.00 0.00 H ATOM 9395 1HD1 LEU A 586 -55.926-157.698 -36.469 1.00 0.00 H ATOM 9396 2HD1 LEU A 586 -57.273-158.786 -36.879 1.00 0.00 H ATOM 9397 3HD1 LEU A 586 -57.337-157.073 -37.355 1.00 0.00 H ATOM 9398 1HD2 LEU A 586 -56.236-155.953 -34.692 1.00 0.00 H ATOM 9399 2HD2 LEU A 586 -57.651-155.301 -35.553 1.00 0.00 H ATOM 9400 3HD2 LEU A 586 -57.801-155.814 -33.856 1.00 0.00 H ATOM 9401 N ASN A 587 -59.080-159.643 -33.298 1.00 0.00 N ATOM 9402 CA ASN A 587 -58.486-160.636 -32.281 1.00 0.00 C ATOM 9403 C ASN A 587 -58.750-160.620 -30.631 1.00 0.00 C ATOM 9404 O ASN A 587 -57.996-161.323 -30.013 1.00 0.00 O ATOM 9405 CB ASN A 587 -56.988-160.590 -32.517 1.00 0.00 C ATOM 9406 CG ASN A 587 -56.394-159.244 -32.200 1.00 0.00 C ATOM 9407 OD1 ASN A 587 -57.118-158.288 -31.901 1.00 0.00 O ATOM 9408 ND2 ASN A 587 -55.090-159.153 -32.261 1.00 0.00 N ATOM 9409 H ASN A 587 -59.220-158.774 -32.890 1.00 0.00 H ATOM 9410 HA ASN A 587 -58.814-161.638 -32.468 1.00 0.00 H ATOM 9411 1HB ASN A 587 -56.498-161.344 -31.900 1.00 0.00 H ATOM 9412 2HB ASN A 587 -56.776-160.830 -33.559 1.00 0.00 H ATOM 9413 1HD2 ASN A 587 -54.641-158.282 -32.060 1.00 0.00 H ATOM 9414 2HD2 ASN A 587 -54.544-159.952 -32.507 1.00 0.00 H ATOM 9415 N ILE A 588 -59.785-159.973 -29.861 1.00 0.00 N ATOM 9416 CA ILE A 588 -59.862-159.938 -28.245 1.00 0.00 C ATOM 9417 C ILE A 588 -61.128-160.670 -27.066 1.00 0.00 C ATOM 9418 O ILE A 588 -62.180-160.874 -27.542 1.00 0.00 O ATOM 9419 CB ILE A 588 -59.768-158.425 -27.973 1.00 0.00 C ATOM 9420 CG1 ILE A 588 -60.906-157.684 -28.679 1.00 0.00 C ATOM 9421 CG2 ILE A 588 -58.419-157.887 -28.421 1.00 0.00 C ATOM 9422 CD1 ILE A 588 -60.997-156.218 -28.320 1.00 0.00 C ATOM 9423 H ILE A 588 -60.468-159.554 -30.389 1.00 0.00 H ATOM 9424 HA ILE A 588 -59.175-160.610 -28.031 1.00 0.00 H ATOM 9425 HB ILE A 588 -59.886-158.240 -26.906 1.00 0.00 H ATOM 9426 1HG1 ILE A 588 -60.777-157.763 -29.758 1.00 0.00 H ATOM 9427 2HG1 ILE A 588 -61.858-158.154 -28.430 1.00 0.00 H ATOM 9428 1HG2 ILE A 588 -58.370-156.816 -28.222 1.00 0.00 H ATOM 9429 2HG2 ILE A 588 -57.625-158.394 -27.875 1.00 0.00 H ATOM 9430 3HG2 ILE A 588 -58.293-158.063 -29.490 1.00 0.00 H ATOM 9431 1HD1 ILE A 588 -61.827-155.762 -28.859 1.00 0.00 H ATOM 9432 2HD1 ILE A 588 -61.162-156.117 -27.247 1.00 0.00 H ATOM 9433 3HD1 ILE A 588 -60.068-155.719 -28.593 1.00 0.00 H ATOM 9434 N THR A 589 -61.074-161.171 -25.613 1.00 0.00 N ATOM 9435 CA THR A 589 -61.753-161.849 -24.193 1.00 0.00 C ATOM 9436 C THR A 589 -61.611-161.189 -22.548 1.00 0.00 C ATOM 9437 O THR A 589 -60.513-160.664 -22.412 1.00 0.00 O ATOM 9438 CB THR A 589 -61.244-163.300 -24.102 1.00 0.00 C ATOM 9439 OG1 THR A 589 -59.827-163.326 -24.316 1.00 0.00 O ATOM 9440 CG2 THR A 589 -61.927-164.171 -25.145 1.00 0.00 C ATOM 9441 H THR A 589 -60.171-161.032 -25.364 1.00 0.00 H ATOM 9442 HA THR A 589 -62.766-161.706 -24.375 1.00 0.00 H ATOM 9443 HB THR A 589 -61.455-163.698 -23.109 1.00 0.00 H ATOM 9444 HG1 THR A 589 -59.630-163.859 -25.089 1.00 0.00 H ATOM 9445 1HG2 THR A 589 -61.555-165.193 -25.065 1.00 0.00 H ATOM 9446 2HG2 THR A 589 -63.003-164.163 -24.977 1.00 0.00 H ATOM 9447 3HG2 THR A 589 -61.711-163.784 -26.140 1.00 0.00 H ATOM 9448 N VAL A 590 -62.481-161.111 -21.357 1.00 0.00 N ATOM 9449 CA VAL A 590 -62.406-160.840 -19.673 1.00 0.00 C ATOM 9450 C VAL A 590 -63.364-161.436 -18.418 1.00 0.00 C ATOM 9451 O VAL A 590 -64.333-162.044 -18.875 1.00 0.00 O ATOM 9452 CB VAL A 590 -62.505-159.316 -19.471 1.00 0.00 C ATOM 9453 CG1 VAL A 590 -61.247-158.629 -19.982 1.00 0.00 C ATOM 9454 CG2 VAL A 590 -63.738-158.778 -20.181 1.00 0.00 C ATOM 9455 H VAL A 590 -63.429-161.195 -21.628 1.00 0.00 H ATOM 9456 HA VAL A 590 -61.489-161.344 -19.398 1.00 0.00 H ATOM 9457 HB VAL A 590 -62.576-159.103 -18.405 1.00 0.00 H ATOM 9458 1HG1 VAL A 590 -61.333-157.552 -19.832 1.00 0.00 H ATOM 9459 2HG1 VAL A 590 -60.381-159.003 -19.435 1.00 0.00 H ATOM 9460 3HG1 VAL A 590 -61.124-158.837 -21.045 1.00 0.00 H ATOM 9461 1HG2 VAL A 590 -63.802-157.701 -20.034 1.00 0.00 H ATOM 9462 2HG2 VAL A 590 -63.669-158.996 -21.247 1.00 0.00 H ATOM 9463 3HG2 VAL A 590 -64.630-159.253 -19.771 1.00 0.00 H ATOM 9464 N GLU A 591 -63.309-161.562 -17.009 1.00 0.00 N ATOM 9465 CA GLU A 591 -64.240-161.994 -15.763 1.00 0.00 C ATOM 9466 C GLU A 591 -65.227-160.981 -15.051 1.00 0.00 C ATOM 9467 O GLU A 591 -64.734-159.977 -14.682 1.00 0.00 O ATOM 9468 CB GLU A 591 -63.350-162.539 -14.645 1.00 0.00 C ATOM 9469 CG GLU A 591 -64.110-163.048 -13.428 1.00 0.00 C ATOM 9470 CD GLU A 591 -63.209-163.644 -12.382 1.00 0.00 C ATOM 9471 OE1 GLU A 591 -62.015-163.603 -12.561 1.00 0.00 O ATOM 9472 OE2 GLU A 591 -63.715-164.141 -11.404 1.00 0.00 O ATOM 9473 H GLU A 591 -62.437-161.343 -16.610 1.00 0.00 H ATOM 9474 HA GLU A 591 -65.001-162.411 -16.353 1.00 0.00 H ATOM 9475 1HB GLU A 591 -62.745-163.361 -15.029 1.00 0.00 H ATOM 9476 2HB GLU A 591 -62.666-161.759 -14.310 1.00 0.00 H ATOM 9477 1HG GLU A 591 -64.662-162.220 -12.985 1.00 0.00 H ATOM 9478 2HG GLU A 591 -64.830-163.798 -13.750 1.00 0.00 H ATOM 9479 N CYS A 592 -66.528-161.305 -14.749 1.00 0.00 N ATOM 9480 CA CYS A 592 -67.698-160.503 -14.162 1.00 0.00 C ATOM 9481 C CYS A 592 -68.414-161.126 -12.909 1.00 0.00 C ATOM 9482 O CYS A 592 -68.860-162.258 -13.082 1.00 0.00 O ATOM 9483 CB CYS A 592 -68.763-160.288 -15.239 1.00 0.00 C ATOM 9484 SG CYS A 592 -70.184-159.315 -14.687 1.00 0.00 S ATOM 9485 H CYS A 592 -66.772-162.291 -14.690 1.00 0.00 H ATOM 9486 HA CYS A 592 -67.294-159.535 -13.916 1.00 0.00 H ATOM 9487 1HB CYS A 592 -68.318-159.779 -16.094 1.00 0.00 H ATOM 9488 2HB CYS A 592 -69.129-161.253 -15.586 1.00 0.00 H ATOM 9489 HG CYS A 592 -69.594-158.805 -13.611 1.00 0.00 H ATOM 9490 N VAL A 593 -68.650-160.451 -11.759 1.00 0.00 N ATOM 9491 CA VAL A 593 -69.331-161.092 -10.564 1.00 0.00 C ATOM 9492 C VAL A 593 -70.573-160.276 -10.075 1.00 0.00 C ATOM 9493 O VAL A 593 -70.335-159.072 -9.898 1.00 0.00 O ATOM 9494 CB VAL A 593 -68.338-161.231 -9.396 1.00 0.00 C ATOM 9495 CG1 VAL A 593 -69.046-161.751 -8.154 1.00 0.00 C ATOM 9496 CG2 VAL A 593 -67.197-162.156 -9.793 1.00 0.00 C ATOM 9497 H VAL A 593 -68.389-159.481 -11.662 1.00 0.00 H ATOM 9498 HA VAL A 593 -69.688-162.054 -10.887 1.00 0.00 H ATOM 9499 HB VAL A 593 -67.940-160.247 -9.150 1.00 0.00 H ATOM 9500 1HG1 VAL A 593 -68.329-161.843 -7.337 1.00 0.00 H ATOM 9501 2HG1 VAL A 593 -69.835-161.056 -7.867 1.00 0.00 H ATOM 9502 3HG1 VAL A 593 -69.481-162.728 -8.365 1.00 0.00 H ATOM 9503 1HG2 VAL A 593 -66.498-162.249 -8.962 1.00 0.00 H ATOM 9504 2HG2 VAL A 593 -67.596-163.139 -10.044 1.00 0.00 H ATOM 9505 3HG2 VAL A 593 -66.679-161.743 -10.659 1.00 0.00 H ATOM 9506 N PRO A 594 -71.791-160.809 -9.837 1.00 0.00 N ATOM 9507 CA PRO A 594 -72.955-160.054 -9.300 1.00 0.00 C ATOM 9508 C PRO A 594 -72.748-159.353 -7.944 1.00 0.00 C ATOM 9509 O PRO A 594 -72.014-159.972 -7.149 1.00 0.00 O ATOM 9510 CB PRO A 594 -74.014-161.153 -9.179 1.00 0.00 C ATOM 9511 CG PRO A 594 -73.617-162.159 -10.205 1.00 0.00 C ATOM 9512 CD PRO A 594 -72.114-162.193 -10.132 1.00 0.00 C ATOM 9513 HA PRO A 594 -73.218-159.313 -10.041 1.00 0.00 H ATOM 9514 1HB PRO A 594 -74.017-161.563 -8.158 1.00 0.00 H ATOM 9515 2HB PRO A 594 -75.015-160.733 -9.359 1.00 0.00 H ATOM 9516 1HG PRO A 594 -74.074-163.133 -9.978 1.00 0.00 H ATOM 9517 2HG PRO A 594 -73.987-161.857 -11.196 1.00 0.00 H ATOM 9518 1HD PRO A 594 -71.800-162.877 -9.330 1.00 0.00 H ATOM 9519 2HD PRO A 594 -71.707-162.518 -11.101 1.00 0.00 H ATOM 9520 N VAL A 595 -73.352-158.194 -7.694 1.00 0.00 N ATOM 9521 CA VAL A 595 -73.325-157.459 -6.398 1.00 0.00 C ATOM 9522 C VAL A 595 -74.727-157.530 -5.761 1.00 0.00 C ATOM 9523 O VAL A 595 -75.567-156.732 -6.210 1.00 0.00 O ATOM 9524 CB VAL A 595 -72.919-155.987 -6.600 1.00 0.00 C ATOM 9525 CG1 VAL A 595 -72.948-155.240 -5.275 1.00 0.00 C ATOM 9526 CG2 VAL A 595 -71.536-155.914 -7.230 1.00 0.00 C ATOM 9527 H VAL A 595 -73.908-157.747 -8.409 1.00 0.00 H ATOM 9528 HA VAL A 595 -72.622-157.964 -5.751 1.00 0.00 H ATOM 9529 HB VAL A 595 -73.644-155.507 -7.257 1.00 0.00 H ATOM 9530 1HG1 VAL A 595 -72.658-154.201 -5.437 1.00 0.00 H ATOM 9531 2HG1 VAL A 595 -73.955-155.275 -4.860 1.00 0.00 H ATOM 9532 3HG1 VAL A 595 -72.251-155.706 -4.579 1.00 0.00 H ATOM 9533 1HG2 VAL A 595 -71.256-154.871 -7.371 1.00 0.00 H ATOM 9534 2HG2 VAL A 595 -70.812-156.400 -6.576 1.00 0.00 H ATOM 9535 3HG2 VAL A 595 -71.549-156.420 -8.196 1.00 0.00 H ATOM 9536 N ASP A 596 -74.955-158.334 -4.742 1.00 0.00 N ATOM 9537 CA ASP A 596 -76.184-158.495 -3.933 1.00 0.00 C ATOM 9538 C ASP A 596 -76.223-157.632 -2.651 1.00 0.00 C ATOM 9539 O ASP A 596 -77.311-157.145 -2.313 1.00 0.00 O ATOM 9540 CB ASP A 596 -76.354-159.966 -3.546 1.00 0.00 C ATOM 9541 CG ASP A 596 -76.460-160.888 -4.753 1.00 0.00 C ATOM 9542 OD1 ASP A 596 -77.501-160.916 -5.365 1.00 0.00 O ATOM 9543 OD2 ASP A 596 -75.499-161.555 -5.052 1.00 0.00 O ATOM 9544 H ASP A 596 -74.215-158.962 -4.414 1.00 0.00 H ATOM 9545 HA ASP A 596 -77.059-158.232 -4.525 1.00 0.00 H ATOM 9546 1HB ASP A 596 -75.506-160.283 -2.938 1.00 0.00 H ATOM 9547 2HB ASP A 596 -77.253-160.081 -2.939 1.00 0.00 H ATOM 9548 N LEU A 597 -75.083-157.471 -1.998 1.00 0.00 N ATOM 9549 CA LEU A 597 -74.831-156.694 -0.764 1.00 0.00 C ATOM 9550 C LEU A 597 -73.845-155.564 -1.146 1.00 0.00 C ATOM 9551 O LEU A 597 -73.003-155.765 -2.030 1.00 0.00 O ATOM 9552 CB LEU A 597 -74.246-157.578 0.346 1.00 0.00 C ATOM 9553 CG LEU A 597 -75.269-158.335 1.201 1.00 0.00 C ATOM 9554 CD1 LEU A 597 -75.936-159.415 0.359 1.00 0.00 C ATOM 9555 CD2 LEU A 597 -74.571-158.939 2.411 1.00 0.00 C ATOM 9556 H LEU A 597 -74.259-157.936 -2.317 1.00 0.00 H ATOM 9557 HA LEU A 597 -75.752-156.253 -0.399 1.00 0.00 H ATOM 9558 1HB LEU A 597 -73.584-158.313 -0.109 1.00 0.00 H ATOM 9559 2HB LEU A 597 -73.654-156.951 1.013 1.00 0.00 H ATOM 9560 HG LEU A 597 -76.045-157.647 1.536 1.00 0.00 H ATOM 9561 1HD1 LEU A 597 -76.663-159.953 0.968 1.00 0.00 H ATOM 9562 2HD1 LEU A 597 -76.443-158.953 -0.488 1.00 0.00 H ATOM 9563 3HD1 LEU A 597 -75.181-160.111 -0.004 1.00 0.00 H ATOM 9564 1HD2 LEU A 597 -75.298-159.477 3.020 1.00 0.00 H ATOM 9565 2HD2 LEU A 597 -73.796-159.629 2.078 1.00 0.00 H ATOM 9566 3HD2 LEU A 597 -74.119-158.144 3.004 1.00 0.00 H ATOM 9567 N SER A 598 -73.904-154.399 -0.466 1.00 0.00 N ATOM 9568 CA SER A 598 -73.009-153.280 -0.853 1.00 0.00 C ATOM 9569 C SER A 598 -71.543-153.463 -0.385 1.00 0.00 C ATOM 9570 O SER A 598 -71.337-153.904 0.744 1.00 0.00 O ATOM 9571 CB SER A 598 -73.554-151.981 -0.289 1.00 0.00 C ATOM 9572 OG SER A 598 -74.812-151.687 -0.831 1.00 0.00 O ATOM 9573 H SER A 598 -74.514-154.300 0.304 1.00 0.00 H ATOM 9574 HA SER A 598 -73.022-153.201 -1.931 1.00 0.00 H ATOM 9575 1HB SER A 598 -73.631-152.060 0.795 1.00 0.00 H ATOM 9576 2HB SER A 598 -72.861-151.170 -0.510 1.00 0.00 H ATOM 9577 HG SER A 598 -75.388-151.511 -0.083 1.00 0.00 H ATOM 9578 N ASN A 599 -70.558-153.061 -1.186 1.00 0.00 N ATOM 9579 CA ASN A 599 -69.111-152.951 -0.876 1.00 0.00 C ATOM 9580 C ASN A 599 -68.368-152.313 -2.113 1.00 0.00 C ATOM 9581 O ASN A 599 -69.135-151.934 -3.030 1.00 0.00 O ATOM 9582 CB ASN A 599 -68.531-154.306 -0.516 1.00 0.00 C ATOM 9583 CG ASN A 599 -67.331-154.201 0.384 1.00 0.00 C ATOM 9584 OD1 ASN A 599 -66.470-153.335 0.193 1.00 0.00 O ATOM 9585 ND2 ASN A 599 -67.258-155.066 1.363 1.00 0.00 N ATOM 9586 H ASN A 599 -70.756-152.761 -2.134 1.00 0.00 H ATOM 9587 HA ASN A 599 -68.937-152.301 -0.018 1.00 0.00 H ATOM 9588 1HB ASN A 599 -69.293-154.908 -0.018 1.00 0.00 H ATOM 9589 2HB ASN A 599 -68.242-154.832 -1.426 1.00 0.00 H ATOM 9590 1HD2 ASN A 599 -66.482-155.043 1.994 1.00 0.00 H ATOM 9591 2HD2 ASN A 599 -67.978-155.750 1.481 1.00 0.00 H ATOM 9592 N CYS A 600 -67.057-152.122 -2.255 1.00 0.00 N ATOM 9593 CA CYS A 600 -66.411-151.663 -3.518 1.00 0.00 C ATOM 9594 C CYS A 600 -64.917-152.019 -3.656 1.00 0.00 C ATOM 9595 O CYS A 600 -64.265-152.393 -2.690 1.00 0.00 O ATOM 9596 CB CYS A 600 -66.551-150.146 -3.649 1.00 0.00 C ATOM 9597 SG CYS A 600 -65.681-149.212 -2.367 1.00 0.00 S ATOM 9598 H CYS A 600 -66.420-152.252 -1.478 1.00 0.00 H ATOM 9599 HA CYS A 600 -66.882-152.130 -4.387 1.00 0.00 H ATOM 9600 1HB CYS A 600 -66.167-149.828 -4.618 1.00 0.00 H ATOM 9601 2HB CYS A 600 -67.605-149.873 -3.608 1.00 0.00 H ATOM 9602 HG CYS A 600 -66.618-149.350 -1.434 1.00 0.00 H ATOM 9603 N ILE A 601 -64.383-151.958 -4.917 1.00 0.00 N ATOM 9604 CA ILE A 601 -62.921-152.166 -5.141 1.00 0.00 C ATOM 9605 C ILE A 601 -61.926-151.028 -4.769 1.00 0.00 C ATOM 9606 O ILE A 601 -60.779-151.347 -4.436 1.00 0.00 O ATOM 9607 CB ILE A 601 -62.694-152.509 -6.625 1.00 0.00 C ATOM 9608 CG1 ILE A 601 -61.275-153.043 -6.838 1.00 0.00 C ATOM 9609 CG2 ILE A 601 -62.943-151.288 -7.497 1.00 0.00 C ATOM 9610 CD1 ILE A 601 -61.025-154.387 -6.192 1.00 0.00 C ATOM 9611 H ILE A 601 -65.036-151.870 -5.670 1.00 0.00 H ATOM 9612 HA ILE A 601 -62.620-152.911 -4.415 1.00 0.00 H ATOM 9613 HB ILE A 601 -63.378-153.302 -6.924 1.00 0.00 H ATOM 9614 1HG1 ILE A 601 -61.079-153.136 -7.906 1.00 0.00 H ATOM 9615 2HG1 ILE A 601 -60.554-152.333 -6.435 1.00 0.00 H ATOM 9616 1HG2 ILE A 601 -62.777-151.547 -8.542 1.00 0.00 H ATOM 9617 2HG2 ILE A 601 -63.970-150.950 -7.365 1.00 0.00 H ATOM 9618 3HG2 ILE A 601 -62.258-150.489 -7.208 1.00 0.00 H ATOM 9619 1HD1 ILE A 601 -59.999-154.699 -6.387 1.00 0.00 H ATOM 9620 2HD1 ILE A 601 -61.182-154.308 -5.116 1.00 0.00 H ATOM 9621 3HD1 ILE A 601 -61.713-155.123 -6.606 1.00 0.00 H ATOM 9622 N THR A 602 -62.402-149.793 -4.732 1.00 0.00 N ATOM 9623 CA THR A 602 -61.842-148.406 -4.654 1.00 0.00 C ATOM 9624 C THR A 602 -60.573-148.253 -3.795 1.00 0.00 C ATOM 9625 O THR A 602 -59.637-147.596 -4.244 1.00 0.00 O ATOM 9626 CB THR A 602 -62.906-147.431 -4.117 1.00 0.00 C ATOM 9627 OG1 THR A 602 -64.019-147.389 -5.019 1.00 0.00 O ATOM 9628 CG2 THR A 602 -62.323-146.033 -3.972 1.00 0.00 C ATOM 9629 H THR A 602 -63.431-149.708 -4.605 1.00 0.00 H ATOM 9630 HA THR A 602 -61.491-148.175 -5.659 1.00 0.00 H ATOM 9631 HB THR A 602 -63.256-147.775 -3.144 1.00 0.00 H ATOM 9632 HG1 THR A 602 -64.816-147.657 -4.555 1.00 0.00 H ATOM 9633 1HG2 THR A 602 -63.089-145.358 -3.591 1.00 0.00 H ATOM 9634 2HG2 THR A 602 -61.483-146.059 -3.278 1.00 0.00 H ATOM 9635 3HG2 THR A 602 -61.979-145.680 -4.944 1.00 0.00 H ATOM 9636 N SER A 603 -60.551-148.784 -2.572 1.00 0.00 N ATOM 9637 CA SER A 603 -59.358-148.705 -1.731 1.00 0.00 C ATOM 9638 C SER A 603 -58.267-149.754 -1.980 1.00 0.00 C ATOM 9639 O SER A 603 -57.150-149.526 -1.510 1.00 0.00 O ATOM 9640 CB SER A 603 -59.788-148.791 -0.279 1.00 0.00 C ATOM 9641 OG SER A 603 -60.306-150.059 0.017 1.00 0.00 O ATOM 9642 H SER A 603 -61.373-149.258 -2.237 1.00 0.00 H ATOM 9643 HA SER A 603 -58.890-147.740 -1.937 1.00 0.00 H ATOM 9644 1HB SER A 603 -58.935-148.583 0.366 1.00 0.00 H ATOM 9645 2HB SER A 603 -60.543-148.031 -0.078 1.00 0.00 H ATOM 9646 HG SER A 603 -59.968-150.647 -0.663 1.00 0.00 H ATOM 9647 N SER A 604 -58.544-150.815 -2.732 1.00 0.00 N ATOM 9648 CA SER A 604 -57.551-151.898 -2.922 1.00 0.00 C ATOM 9649 C SER A 604 -57.962-152.933 -3.966 1.00 0.00 C ATOM 9650 O SER A 604 -58.851-153.771 -3.625 1.00 0.00 O ATOM 9651 CB SER A 604 -57.304-152.604 -1.603 1.00 0.00 C ATOM 9652 OG SER A 604 -56.385-153.651 -1.758 1.00 0.00 O ATOM 9653 H SER A 604 -59.442-150.933 -3.151 1.00 0.00 H ATOM 9654 HA SER A 604 -56.617-151.443 -3.248 1.00 0.00 H ATOM 9655 1HB SER A 604 -56.925-151.889 -0.873 1.00 0.00 H ATOM 9656 2HB SER A 604 -58.245-152.997 -1.219 1.00 0.00 H ATOM 9657 HG SER A 604 -56.099-153.885 -0.872 1.00 0.00 H ATOM 9658 N TYR A 605 -57.352-153.182 -5.092 1.00 0.00 N ATOM 9659 CA TYR A 605 -56.185-152.716 -5.815 1.00 0.00 C ATOM 9660 C TYR A 605 -54.912-152.890 -4.935 1.00 0.00 C ATOM 9661 O TYR A 605 -54.115-152.036 -4.981 1.00 0.00 O ATOM 9662 CB TYR A 605 -56.370-151.257 -6.237 1.00 0.00 C ATOM 9663 CG TYR A 605 -57.274-151.079 -7.438 1.00 0.00 C ATOM 9664 CD1 TYR A 605 -58.565-150.600 -7.269 1.00 0.00 C ATOM 9665 CD2 TYR A 605 -56.811-151.394 -8.706 1.00 0.00 C ATOM 9666 CE1 TYR A 605 -59.390-150.438 -8.365 1.00 0.00 C ATOM 9667 CE2 TYR A 605 -57.636-151.231 -9.802 1.00 0.00 C ATOM 9668 CZ TYR A 605 -58.920-150.755 -9.635 1.00 0.00 C ATOM 9669 OH TYR A 605 -59.742-150.594 -10.727 1.00 0.00 O ATOM 9670 H TYR A 605 -58.008-153.620 -5.815 1.00 0.00 H ATOM 9671 HA TYR A 605 -56.041-153.365 -6.655 1.00 0.00 H ATOM 9672 1HB TYR A 605 -56.792-150.688 -5.407 1.00 0.00 H ATOM 9673 2HB TYR A 605 -55.400-150.820 -6.474 1.00 0.00 H ATOM 9674 HD1 TYR A 605 -58.928-150.353 -6.272 1.00 0.00 H ATOM 9675 HD2 TYR A 605 -55.797-151.771 -8.839 1.00 0.00 H ATOM 9676 HE1 TYR A 605 -60.404-150.062 -8.233 1.00 0.00 H ATOM 9677 HE2 TYR A 605 -57.272-151.480 -10.800 1.00 0.00 H ATOM 9678 HH TYR A 605 -60.544-150.139 -10.458 1.00 0.00 H ATOM 9679 N VAL A 606 -54.807-153.963 -4.209 1.00 0.00 N ATOM 9680 CA VAL A 606 -53.652-154.562 -3.427 1.00 0.00 C ATOM 9681 C VAL A 606 -52.489-154.838 -4.423 1.00 0.00 C ATOM 9682 O VAL A 606 -53.046-155.102 -5.485 1.00 0.00 O ATOM 9683 CB VAL A 606 -54.061-155.873 -2.728 1.00 0.00 C ATOM 9684 CG1 VAL A 606 -54.419-156.935 -3.757 1.00 0.00 C ATOM 9685 CG2 VAL A 606 -52.933-156.353 -1.828 1.00 0.00 C ATOM 9686 H VAL A 606 -55.673-154.466 -3.993 1.00 0.00 H ATOM 9687 HA VAL A 606 -53.245-153.838 -2.738 1.00 0.00 H ATOM 9688 HB VAL A 606 -54.953-155.691 -2.130 1.00 0.00 H ATOM 9689 1HG1 VAL A 606 -54.706-157.855 -3.246 1.00 0.00 H ATOM 9690 2HG1 VAL A 606 -55.252-156.585 -4.367 1.00 0.00 H ATOM 9691 3HG1 VAL A 606 -53.557-157.130 -4.395 1.00 0.00 H ATOM 9692 1HG2 VAL A 606 -53.229-157.279 -1.336 1.00 0.00 H ATOM 9693 2HG2 VAL A 606 -52.039-156.529 -2.426 1.00 0.00 H ATOM 9694 3HG2 VAL A 606 -52.722-155.594 -1.074 1.00 0.00 H ATOM 9695 N PRO A 607 -51.108-154.747 -4.396 1.00 0.00 N ATOM 9696 CA PRO A 607 -50.278-154.940 -5.634 1.00 0.00 C ATOM 9697 C PRO A 607 -50.434-156.250 -6.448 1.00 0.00 C ATOM 9698 O PRO A 607 -49.709-157.282 -6.390 1.00 0.00 O ATOM 9699 CB PRO A 607 -48.861-154.852 -5.059 1.00 0.00 C ATOM 9700 CG PRO A 607 -49.002-153.960 -3.874 1.00 0.00 C ATOM 9701 CD PRO A 607 -50.308-154.372 -3.248 1.00 0.00 C ATOM 9702 HA PRO A 607 -50.590-154.140 -6.172 1.00 0.00 H ATOM 9703 1HB PRO A 607 -48.498-155.857 -4.796 1.00 0.00 H ATOM 9704 2HB PRO A 607 -48.171-154.450 -5.816 1.00 0.00 H ATOM 9705 1HG PRO A 607 -48.147-154.092 -3.194 1.00 0.00 H ATOM 9706 2HG PRO A 607 -48.997-152.906 -4.189 1.00 0.00 H ATOM 9707 1HD PRO A 607 -50.138-155.221 -2.570 1.00 0.00 H ATOM 9708 2HD PRO A 607 -50.739-153.520 -2.703 1.00 0.00 H ATOM 9709 N LEU A 608 -51.477-156.312 -7.245 1.00 0.00 N ATOM 9710 CA LEU A 608 -51.754-157.361 -8.175 1.00 0.00 C ATOM 9711 C LEU A 608 -51.885-156.803 -9.552 1.00 0.00 C ATOM 9712 O LEU A 608 -51.803-155.631 -9.884 1.00 0.00 O ATOM 9713 CB LEU A 608 -53.040-158.100 -7.784 1.00 0.00 C ATOM 9714 CG LEU A 608 -52.966-158.931 -6.496 1.00 0.00 C ATOM 9715 CD1 LEU A 608 -54.362-159.402 -6.114 1.00 0.00 C ATOM 9716 CD2 LEU A 608 -52.029-160.111 -6.707 1.00 0.00 C ATOM 9717 H LEU A 608 -52.224-155.611 -7.053 1.00 0.00 H ATOM 9718 HA LEU A 608 -50.846-157.949 -8.309 1.00 0.00 H ATOM 9719 1HB LEU A 608 -53.837-157.369 -7.661 1.00 0.00 H ATOM 9720 2HB LEU A 608 -53.315-158.773 -8.597 1.00 0.00 H ATOM 9721 HG LEU A 608 -52.590-158.309 -5.684 1.00 0.00 H ATOM 9722 1HD1 LEU A 608 -54.309-159.992 -5.199 1.00 0.00 H ATOM 9723 2HD1 LEU A 608 -55.006-158.538 -5.951 1.00 0.00 H ATOM 9724 3HD1 LEU A 608 -54.772-160.014 -6.917 1.00 0.00 H ATOM 9725 1HD2 LEU A 608 -51.975-160.700 -5.791 1.00 0.00 H ATOM 9726 2HD2 LEU A 608 -52.404-160.734 -7.518 1.00 0.00 H ATOM 9727 3HD2 LEU A 608 -51.034-159.744 -6.961 1.00 0.00 H ATOM 9728 N LYS A 609 -51.963-157.839 -10.367 1.00 0.00 N ATOM 9729 CA LYS A 609 -51.806-157.899 -11.787 1.00 0.00 C ATOM 9730 C LYS A 609 -52.928-157.129 -12.488 1.00 0.00 C ATOM 9731 O LYS A 609 -52.573-156.509 -13.485 1.00 0.00 O ATOM 9732 CB LYS A 609 -51.776-159.356 -12.251 1.00 0.00 C ATOM 9733 CG LYS A 609 -50.530-160.124 -11.832 1.00 0.00 C ATOM 9734 CD LYS A 609 -50.619-161.587 -12.239 1.00 0.00 C ATOM 9735 CE LYS A 609 -49.374-162.356 -11.822 1.00 0.00 C ATOM 9736 NZ LYS A 609 -49.499-163.812 -12.101 1.00 0.00 N ATOM 9737 H LYS A 609 -52.181-158.755 -10.005 1.00 0.00 H ATOM 9738 HA LYS A 609 -51.000-157.388 -12.245 1.00 0.00 H ATOM 9739 1HB LYS A 609 -52.643-159.883 -11.853 1.00 0.00 H ATOM 9740 2HB LYS A 609 -51.842-159.393 -13.339 1.00 0.00 H ATOM 9741 1HG LYS A 609 -49.652-159.678 -12.301 1.00 0.00 H ATOM 9742 2HG LYS A 609 -50.411-160.063 -10.751 1.00 0.00 H ATOM 9743 1HD LYS A 609 -51.492-162.043 -11.770 1.00 0.00 H ATOM 9744 2HD LYS A 609 -50.732-161.657 -13.321 1.00 0.00 H ATOM 9745 1HE LYS A 609 -48.510-161.968 -12.360 1.00 0.00 H ATOM 9746 2HE LYS A 609 -49.201-162.217 -10.755 1.00 0.00 H ATOM 9747 1HZ LYS A 609 -48.655-164.285 -11.810 1.00 0.00 H ATOM 9748 2HZ LYS A 609 -50.287-164.186 -11.591 1.00 0.00 H ATOM 9749 3HZ LYS A 609 -49.640-163.955 -13.091 1.00 0.00 H ATOM 9750 N PRO A 610 -54.262-157.164 -12.126 1.00 0.00 N ATOM 9751 CA PRO A 610 -55.432-156.464 -12.704 1.00 0.00 C ATOM 9752 C PRO A 610 -56.143-155.095 -12.396 1.00 0.00 C ATOM 9753 O PRO A 610 -55.787-154.462 -11.412 1.00 0.00 O ATOM 9754 CB PRO A 610 -56.441-157.584 -12.434 1.00 0.00 C ATOM 9755 CG PRO A 610 -56.135-158.024 -11.043 1.00 0.00 C ATOM 9756 CD PRO A 610 -54.632-157.978 -10.958 1.00 0.00 C ATOM 9757 HA PRO A 610 -55.047-156.371 -13.717 1.00 0.00 H ATOM 9758 1HB PRO A 610 -57.466-157.202 -12.544 1.00 0.00 H ATOM 9759 2HB PRO A 610 -56.317-158.389 -13.173 1.00 0.00 H ATOM 9760 1HG PRO A 610 -56.620-157.355 -10.317 1.00 0.00 H ATOM 9761 2HG PRO A 610 -56.538-159.032 -10.866 1.00 0.00 H ATOM 9762 1HD PRO A 610 -54.332-157.502 -10.013 1.00 0.00 H ATOM 9763 2HD PRO A 610 -54.230-159.000 -11.022 1.00 0.00 H ATOM 9764 N PHE A 611 -57.237-154.689 -13.137 1.00 0.00 N ATOM 9765 CA PHE A 611 -58.141-153.515 -12.907 1.00 0.00 C ATOM 9766 C PHE A 611 -59.658-153.835 -12.879 1.00 0.00 C ATOM 9767 O PHE A 611 -59.972-154.753 -13.674 1.00 0.00 O ATOM 9768 CB PHE A 611 -57.890-152.461 -13.986 1.00 0.00 C ATOM 9769 CG PHE A 611 -56.500-151.891 -13.966 1.00 0.00 C ATOM 9770 CD1 PHE A 611 -55.462-152.532 -14.626 1.00 0.00 C ATOM 9771 CD2 PHE A 611 -56.227-150.714 -13.287 1.00 0.00 C ATOM 9772 CE1 PHE A 611 -54.183-152.009 -14.608 1.00 0.00 C ATOM 9773 CE2 PHE A 611 -54.950-150.188 -13.268 1.00 0.00 C ATOM 9774 CZ PHE A 611 -53.927-150.837 -13.929 1.00 0.00 C ATOM 9775 H PHE A 611 -57.533-155.342 -13.860 1.00 0.00 H ATOM 9776 HA PHE A 611 -57.820-153.127 -11.973 1.00 0.00 H ATOM 9777 1HB PHE A 611 -58.064-152.898 -14.969 1.00 0.00 H ATOM 9778 2HB PHE A 611 -58.595-151.640 -13.864 1.00 0.00 H ATOM 9779 HD1 PHE A 611 -55.666-153.459 -15.164 1.00 0.00 H ATOM 9780 HD2 PHE A 611 -57.035-150.201 -12.764 1.00 0.00 H ATOM 9781 HE1 PHE A 611 -53.377-152.524 -15.131 1.00 0.00 H ATOM 9782 HE2 PHE A 611 -54.748-149.261 -12.730 1.00 0.00 H ATOM 9783 HZ PHE A 611 -52.919-150.425 -13.914 1.00 0.00 H ATOM 9784 N GLU A 612 -60.552-153.093 -12.189 1.00 0.00 N ATOM 9785 CA GLU A 612 -62.009-153.382 -12.050 1.00 0.00 C ATOM 9786 C GLU A 612 -62.978-152.169 -12.131 1.00 0.00 C ATOM 9787 O GLU A 612 -62.821-151.118 -11.522 1.00 0.00 O ATOM 9788 CB GLU A 612 -62.244-154.099 -10.719 1.00 0.00 C ATOM 9789 CG GLU A 612 -63.688-154.517 -10.477 1.00 0.00 C ATOM 9790 CD GLU A 612 -63.864-155.304 -9.208 1.00 0.00 C ATOM 9791 OE1 GLU A 612 -63.276-156.353 -9.096 1.00 0.00 O ATOM 9792 OE2 GLU A 612 -64.588-154.856 -8.351 1.00 0.00 O ATOM 9793 H GLU A 612 -60.216-152.299 -11.674 1.00 0.00 H ATOM 9794 HA GLU A 612 -62.199-153.995 -12.806 1.00 0.00 H ATOM 9795 1HB GLU A 612 -61.624-154.994 -10.673 1.00 0.00 H ATOM 9796 2HB GLU A 612 -61.942-153.449 -9.897 1.00 0.00 H ATOM 9797 1HG GLU A 612 -64.310-153.625 -10.427 1.00 0.00 H ATOM 9798 2HG GLU A 612 -64.027-155.117 -11.321 1.00 0.00 H ATOM 9799 N LYS A 613 -64.103-152.407 -12.821 1.00 0.00 N ATOM 9800 CA LYS A 613 -65.220-151.505 -13.178 1.00 0.00 C ATOM 9801 C LYS A 613 -66.575-152.125 -12.748 1.00 0.00 C ATOM 9802 O LYS A 613 -66.693-153.324 -12.490 1.00 0.00 O ATOM 9803 CB LYS A 613 -65.220-151.213 -14.679 1.00 0.00 C ATOM 9804 CG LYS A 613 -65.473-152.432 -15.557 1.00 0.00 C ATOM 9805 CD LYS A 613 -65.432-152.069 -17.033 1.00 0.00 C ATOM 9806 CE LYS A 613 -65.604-153.298 -17.912 1.00 0.00 C ATOM 9807 NZ LYS A 613 -65.373-152.992 -19.350 1.00 0.00 N ATOM 9808 H LYS A 613 -64.307-153.363 -13.069 1.00 0.00 H ATOM 9809 HA LYS A 613 -65.155-150.636 -12.538 1.00 0.00 H ATOM 9810 1HB LYS A 613 -65.987-150.473 -14.907 1.00 0.00 H ATOM 9811 2HB LYS A 613 -64.259-150.787 -14.968 1.00 0.00 H ATOM 9812 1HG LYS A 613 -64.714-153.189 -15.356 1.00 0.00 H ATOM 9813 2HG LYS A 613 -66.451-152.853 -15.322 1.00 0.00 H ATOM 9814 1HD LYS A 613 -66.230-151.358 -17.255 1.00 0.00 H ATOM 9815 2HD LYS A 613 -64.476-151.599 -17.266 1.00 0.00 H ATOM 9816 1HE LYS A 613 -64.902-154.070 -17.600 1.00 0.00 H ATOM 9817 2HE LYS A 613 -66.615-153.690 -17.796 1.00 0.00 H ATOM 9818 1HZ LYS A 613 -65.497-153.832 -19.898 1.00 0.00 H ATOM 9819 2HZ LYS A 613 -66.032-152.290 -19.656 1.00 0.00 H ATOM 9820 3HZ LYS A 613 -64.432-152.646 -19.473 1.00 0.00 H ATOM 9821 N ASN A 614 -67.597-151.278 -12.661 1.00 0.00 N ATOM 9822 CA ASN A 614 -69.025-151.578 -12.490 1.00 0.00 C ATOM 9823 C ASN A 614 -69.751-151.642 -13.843 1.00 0.00 C ATOM 9824 O ASN A 614 -69.474-150.734 -14.658 1.00 0.00 O ATOM 9825 CB ASN A 614 -69.680-150.552 -11.582 1.00 0.00 C ATOM 9826 CG ASN A 614 -69.193-150.643 -10.163 1.00 0.00 C ATOM 9827 OD1 ASN A 614 -68.100-150.166 -9.836 1.00 0.00 O ATOM 9828 ND2 ASN A 614 -69.984-151.246 -9.312 1.00 0.00 N ATOM 9829 H ASN A 614 -67.416-150.293 -12.740 1.00 0.00 H ATOM 9830 HA ASN A 614 -69.163-152.546 -12.061 1.00 0.00 H ATOM 9831 1HB ASN A 614 -69.476-149.549 -11.960 1.00 0.00 H ATOM 9832 2HB ASN A 614 -70.760-150.693 -11.593 1.00 0.00 H ATOM 9833 1HD2 ASN A 614 -69.712-151.336 -8.353 1.00 0.00 H ATOM 9834 2HD2 ASN A 614 -70.859-151.617 -9.620 1.00 0.00 H ATOM 9835 N CYS A 615 -70.629-152.624 -14.039 1.00 0.00 N ATOM 9836 CA CYS A 615 -71.323-152.882 -15.321 1.00 0.00 C ATOM 9837 C CYS A 615 -72.854-152.869 -15.133 1.00 0.00 C ATOM 9838 O CYS A 615 -73.360-152.940 -14.005 1.00 0.00 O ATOM 9839 CB CYS A 615 -70.898-154.230 -15.904 1.00 0.00 C ATOM 9840 SG CYS A 615 -69.134-154.347 -16.285 1.00 0.00 S ATOM 9841 H CYS A 615 -70.857-153.245 -13.273 1.00 0.00 H ATOM 9842 HA CYS A 615 -71.081-152.100 -16.025 1.00 0.00 H ATOM 9843 1HB CYS A 615 -71.144-155.025 -15.200 1.00 0.00 H ATOM 9844 2HB CYS A 615 -71.454-154.421 -16.821 1.00 0.00 H ATOM 9845 HG CYS A 615 -69.173-155.594 -16.742 1.00 0.00 H ATOM 9846 N GLN A 616 -73.544-152.752 -16.277 1.00 0.00 N ATOM 9847 CA GLN A 616 -74.974-152.445 -16.498 1.00 0.00 C ATOM 9848 C GLN A 616 -75.981-153.283 -15.666 1.00 0.00 C ATOM 9849 O GLN A 616 -77.023-152.684 -15.351 1.00 0.00 O ATOM 9850 CB GLN A 616 -75.298-152.615 -17.985 1.00 0.00 C ATOM 9851 CG GLN A 616 -74.537-151.671 -18.899 1.00 0.00 C ATOM 9852 CD GLN A 616 -74.939-150.222 -18.700 1.00 0.00 C ATOM 9853 OE1 GLN A 616 -76.110-149.862 -18.849 1.00 0.00 O ATOM 9854 NE2 GLN A 616 -73.969-149.381 -18.360 1.00 0.00 N ATOM 9855 H GLN A 616 -72.967-152.770 -17.109 1.00 0.00 H ATOM 9856 HA GLN A 616 -75.117-151.413 -16.206 1.00 0.00 H ATOM 9857 1HB GLN A 616 -75.072-153.636 -18.292 1.00 0.00 H ATOM 9858 2HB GLN A 616 -76.364-152.453 -18.146 1.00 0.00 H ATOM 9859 1HG GLN A 616 -73.471-151.761 -18.692 1.00 0.00 H ATOM 9860 2HG GLN A 616 -74.740-151.942 -19.935 1.00 0.00 H ATOM 9861 1HE2 GLN A 616 -74.175-148.412 -18.214 1.00 0.00 H ATOM 9862 2HE2 GLN A 616 -73.033-149.715 -18.249 1.00 0.00 H ATOM 9863 N ASN A 617 -75.741-154.535 -15.303 1.00 0.00 N ATOM 9864 CA ASN A 617 -76.654-155.426 -14.558 1.00 0.00 C ATOM 9865 C ASN A 617 -76.473-155.424 -13.012 1.00 0.00 C ATOM 9866 O ASN A 617 -77.108-156.262 -12.355 1.00 0.00 O ATOM 9867 CB ASN A 617 -76.513-156.840 -15.090 1.00 0.00 C ATOM 9868 CG ASN A 617 -77.053-156.990 -16.485 1.00 0.00 C ATOM 9869 OD1 ASN A 617 -78.080-156.396 -16.834 1.00 0.00 O ATOM 9870 ND2 ASN A 617 -76.381-157.772 -17.291 1.00 0.00 N ATOM 9871 H ASN A 617 -74.854-154.941 -15.546 1.00 0.00 H ATOM 9872 HA ASN A 617 -77.690-155.133 -14.711 1.00 0.00 H ATOM 9873 1HB ASN A 617 -75.462-157.127 -15.087 1.00 0.00 H ATOM 9874 2HB ASN A 617 -77.043-157.531 -14.433 1.00 0.00 H ATOM 9875 1HD2 ASN A 617 -76.693-157.909 -18.231 1.00 0.00 H ATOM 9876 2HD2 ASN A 617 -75.555-158.233 -16.967 1.00 0.00 H ATOM 9877 N ILE A 618 -75.702-154.526 -12.412 1.00 0.00 N ATOM 9878 CA ILE A 618 -75.387-154.379 -10.955 1.00 0.00 C ATOM 9879 C ILE A 618 -74.384-155.490 -10.608 1.00 0.00 C ATOM 9880 O ILE A 618 -74.570-156.380 -9.786 1.00 0.00 O ATOM 9881 CB ILE A 618 -76.640-154.495 -10.067 1.00 0.00 C ATOM 9882 CG1 ILE A 618 -77.619-153.360 -10.375 1.00 0.00 C ATOM 9883 CG2 ILE A 618 -76.252-154.483 -8.596 1.00 0.00 C ATOM 9884 CD1 ILE A 618 -78.979-153.537 -9.739 1.00 0.00 C ATOM 9885 H ILE A 618 -75.257-153.779 -12.909 1.00 0.00 H ATOM 9886 HA ILE A 618 -74.855-153.439 -10.852 1.00 0.00 H ATOM 9887 HB ILE A 618 -77.158-155.427 -10.288 1.00 0.00 H ATOM 9888 1HG1 ILE A 618 -77.202-152.415 -10.029 1.00 0.00 H ATOM 9889 2HG1 ILE A 618 -77.757-153.280 -11.454 1.00 0.00 H ATOM 9890 1HG2 ILE A 618 -77.149-154.565 -7.983 1.00 0.00 H ATOM 9891 2HG2 ILE A 618 -75.592-155.324 -8.388 1.00 0.00 H ATOM 9892 3HG2 ILE A 618 -75.737-153.551 -8.363 1.00 0.00 H ATOM 9893 1HD1 ILE A 618 -79.618-152.694 -10.003 1.00 0.00 H ATOM 9894 2HD1 ILE A 618 -79.432-154.462 -10.099 1.00 0.00 H ATOM 9895 3HD1 ILE A 618 -78.871-153.584 -8.656 1.00 0.00 H ATOM 9896 N THR A 619 -73.290-155.470 -11.354 1.00 0.00 N ATOM 9897 CA THR A 619 -72.158-156.418 -11.282 1.00 0.00 C ATOM 9898 C THR A 619 -70.867-155.597 -11.264 1.00 0.00 C ATOM 9899 O THR A 619 -70.918-154.381 -11.531 1.00 0.00 O ATOM 9900 CB THR A 619 -72.147-157.407 -12.463 1.00 0.00 C ATOM 9901 OG1 THR A 619 -71.729-156.727 -13.654 1.00 0.00 O ATOM 9902 CG2 THR A 619 -73.533-157.995 -12.679 1.00 0.00 C ATOM 9903 H THR A 619 -73.181-154.726 -12.032 1.00 0.00 H ATOM 9904 HA THR A 619 -72.194-157.024 -10.391 1.00 0.00 H ATOM 9905 HB THR A 619 -71.444-158.213 -12.255 1.00 0.00 H ATOM 9906 HG1 THR A 619 -70.794-156.888 -13.801 1.00 0.00 H ATOM 9907 1HG2 THR A 619 -73.506-158.691 -13.517 1.00 0.00 H ATOM 9908 2HG2 THR A 619 -73.849-158.522 -11.779 1.00 0.00 H ATOM 9909 3HG2 THR A 619 -74.238-157.193 -12.896 1.00 0.00 H ATOM 9910 N VAL A 620 -69.753-156.262 -10.981 1.00 0.00 N ATOM 9911 CA VAL A 620 -68.379-155.734 -11.050 1.00 0.00 C ATOM 9912 C VAL A 620 -67.704-156.618 -12.100 1.00 0.00 C ATOM 9913 O VAL A 620 -68.093-157.790 -12.265 1.00 0.00 O ATOM 9914 CB VAL A 620 -67.646-155.822 -9.698 1.00 0.00 C ATOM 9915 CG1 VAL A 620 -68.313-154.918 -8.672 1.00 0.00 C ATOM 9916 CG2 VAL A 620 -67.624-157.263 -9.214 1.00 0.00 C ATOM 9917 H VAL A 620 -69.840-157.209 -10.630 1.00 0.00 H ATOM 9918 HA VAL A 620 -68.331-154.714 -11.390 1.00 0.00 H ATOM 9919 HB VAL A 620 -66.625-155.464 -9.826 1.00 0.00 H ATOM 9920 1HG1 VAL A 620 -67.782-154.992 -7.723 1.00 0.00 H ATOM 9921 2HG1 VAL A 620 -68.286-153.887 -9.023 1.00 0.00 H ATOM 9922 3HG1 VAL A 620 -69.349-155.228 -8.533 1.00 0.00 H ATOM 9923 1HG2 VAL A 620 -67.104-157.318 -8.258 1.00 0.00 H ATOM 9924 2HG2 VAL A 620 -68.646-157.623 -9.092 1.00 0.00 H ATOM 9925 3HG2 VAL A 620 -67.106-157.885 -9.945 1.00 0.00 H ATOM 9926 N GLU A 621 -66.728-156.005 -12.758 1.00 0.00 N ATOM 9927 CA GLU A 621 -66.039-156.740 -13.858 1.00 0.00 C ATOM 9928 C GLU A 621 -64.558-156.344 -13.912 1.00 0.00 C ATOM 9929 O GLU A 621 -64.229-155.209 -13.801 1.00 0.00 O ATOM 9930 CB GLU A 621 -66.700-156.456 -15.208 1.00 0.00 C ATOM 9931 CG GLU A 621 -66.122-157.250 -16.371 1.00 0.00 C ATOM 9932 CD GLU A 621 -66.839-156.994 -17.668 1.00 0.00 C ATOM 9933 OE1 GLU A 621 -68.014-157.263 -17.738 1.00 0.00 O ATOM 9934 OE2 GLU A 621 -66.210-156.530 -18.589 1.00 0.00 O ATOM 9935 H GLU A 621 -66.454-155.077 -12.629 1.00 0.00 H ATOM 9936 HA GLU A 621 -66.020-157.793 -13.710 1.00 0.00 H ATOM 9937 1HB GLU A 621 -67.765-156.680 -15.146 1.00 0.00 H ATOM 9938 2HB GLU A 621 -66.602-155.396 -15.445 1.00 0.00 H ATOM 9939 1HG GLU A 621 -65.072-156.986 -16.492 1.00 0.00 H ATOM 9940 2HG GLU A 621 -66.177-158.312 -16.135 1.00 0.00 H ATOM 9941 N VAL A 622 -63.645-157.315 -14.103 1.00 0.00 N ATOM 9942 CA VAL A 622 -62.175-157.095 -14.177 1.00 0.00 C ATOM 9943 C VAL A 622 -61.753-157.040 -15.630 1.00 0.00 C ATOM 9944 O VAL A 622 -62.173-157.899 -16.388 1.00 0.00 O ATOM 9945 CB VAL A 622 -61.402-158.221 -13.465 1.00 0.00 C ATOM 9946 CG1 VAL A 622 -59.910-157.925 -13.466 1.00 0.00 C ATOM 9947 CG2 VAL A 622 -61.918-158.385 -12.044 1.00 0.00 C ATOM 9948 H VAL A 622 -63.959-158.270 -14.154 1.00 0.00 H ATOM 9949 HA VAL A 622 -61.804-156.295 -13.697 1.00 0.00 H ATOM 9950 HB VAL A 622 -61.546-159.152 -14.014 1.00 0.00 H ATOM 9951 1HG1 VAL A 622 -59.378-158.731 -12.959 1.00 0.00 H ATOM 9952 2HG1 VAL A 622 -59.555-157.848 -14.494 1.00 0.00 H ATOM 9953 3HG1 VAL A 622 -59.724-156.986 -12.945 1.00 0.00 H ATOM 9954 1HG2 VAL A 622 -61.367-159.183 -11.547 1.00 0.00 H ATOM 9955 2HG2 VAL A 622 -61.780-157.453 -11.496 1.00 0.00 H ATOM 9956 3HG2 VAL A 622 -62.979-158.637 -12.068 1.00 0.00 H ATOM 9957 N GLU A 623 -60.919-156.062 -16.024 1.00 0.00 N ATOM 9958 CA GLU A 623 -60.533-155.748 -17.456 1.00 0.00 C ATOM 9959 C GLU A 623 -59.065-155.337 -17.526 1.00 0.00 C ATOM 9960 O GLU A 623 -58.338-155.273 -16.559 1.00 0.00 O ATOM 9961 CB GLU A 623 -61.400-154.629 -18.038 1.00 0.00 C ATOM 9962 CG GLU A 623 -61.257-153.289 -17.329 1.00 0.00 C ATOM 9963 CD GLU A 623 -62.007-152.181 -18.015 1.00 0.00 C ATOM 9964 OE1 GLU A 623 -62.607-152.436 -19.031 1.00 0.00 O ATOM 9965 OE2 GLU A 623 -61.979-151.078 -17.521 1.00 0.00 O ATOM 9966 H GLU A 623 -60.510-155.468 -15.343 1.00 0.00 H ATOM 9967 HA GLU A 623 -60.618-156.634 -18.018 1.00 0.00 H ATOM 9968 1HB GLU A 623 -61.145-154.480 -19.088 1.00 0.00 H ATOM 9969 2HB GLU A 623 -62.449-154.920 -17.994 1.00 0.00 H ATOM 9970 1HG GLU A 623 -61.630-153.388 -16.310 1.00 0.00 H ATOM 9971 2HG GLU A 623 -60.201-153.029 -17.276 1.00 0.00 H ATOM 9972 N GLU A 624 -58.674-154.940 -18.742 1.00 0.00 N ATOM 9973 CA GLU A 624 -57.390-154.513 -19.347 1.00 0.00 C ATOM 9974 C GLU A 624 -56.743-155.783 -19.830 1.00 0.00 C ATOM 9975 O GLU A 624 -56.793-155.885 -21.064 1.00 0.00 O ATOM 9976 CB GLU A 624 -56.482-153.784 -18.354 1.00 0.00 C ATOM 9977 CG GLU A 624 -56.989-152.414 -17.927 1.00 0.00 C ATOM 9978 CD GLU A 624 -56.983-151.413 -19.049 1.00 0.00 C ATOM 9979 OE1 GLU A 624 -56.271-151.621 -20.002 1.00 0.00 O ATOM 9980 OE2 GLU A 624 -57.692-150.439 -18.954 1.00 0.00 O ATOM 9981 H GLU A 624 -59.375-154.764 -19.427 1.00 0.00 H ATOM 9982 HA GLU A 624 -57.651-153.951 -20.214 1.00 0.00 H ATOM 9983 1HB GLU A 624 -56.365-154.391 -17.456 1.00 0.00 H ATOM 9984 2HB GLU A 624 -55.493-153.654 -18.792 1.00 0.00 H ATOM 9985 1HG GLU A 624 -58.006-152.515 -17.551 1.00 0.00 H ATOM 9986 2HG GLU A 624 -56.365-152.044 -17.114 1.00 0.00 H ATOM 9987 N PHE A 625 -56.318-156.804 -19.020 1.00 0.00 N ATOM 9988 CA PHE A 625 -55.746-157.948 -19.690 1.00 0.00 C ATOM 9989 C PHE A 625 -56.312-159.075 -18.729 1.00 0.00 C ATOM 9990 O PHE A 625 -57.183-158.866 -17.808 1.00 0.00 O ATOM 9991 CB PHE A 625 -54.218-157.907 -19.756 1.00 0.00 C ATOM 9992 CG PHE A 625 -53.677-156.757 -20.557 1.00 0.00 C ATOM 9993 CD1 PHE A 625 -53.419-155.534 -19.955 1.00 0.00 C ATOM 9994 CD2 PHE A 625 -53.425-156.895 -21.913 1.00 0.00 C ATOM 9995 CE1 PHE A 625 -52.921-154.476 -20.690 1.00 0.00 C ATOM 9996 CE2 PHE A 625 -52.926-155.839 -22.651 1.00 0.00 C ATOM 9997 CZ PHE A 625 -52.674-154.628 -22.038 1.00 0.00 C ATOM 9998 H PHE A 625 -56.315-156.760 -18.040 1.00 0.00 H ATOM 9999 HA PHE A 625 -55.970-157.871 -20.747 1.00 0.00 H ATOM 10000 1HB PHE A 625 -53.812-157.840 -18.747 1.00 0.00 H ATOM 10001 2HB PHE A 625 -53.848-158.832 -20.196 1.00 0.00 H ATOM 10002 HD1 PHE A 625 -53.613-155.414 -18.888 1.00 0.00 H ATOM 10003 HD2 PHE A 625 -53.624-157.852 -22.397 1.00 0.00 H ATOM 10004 HE1 PHE A 625 -52.724-153.520 -20.205 1.00 0.00 H ATOM 10005 HE2 PHE A 625 -52.731-155.961 -23.716 1.00 0.00 H ATOM 10006 HZ PHE A 625 -52.283-153.794 -22.619 1.00 0.00 H ATOM 10007 N VAL A 626 -56.291-160.366 -18.965 1.00 0.00 N ATOM 10008 CA VAL A 626 -56.826-161.489 -18.093 1.00 0.00 C ATOM 10009 C VAL A 626 -55.767-162.266 -17.289 1.00 0.00 C ATOM 10010 O VAL A 626 -55.189-163.289 -17.592 1.00 0.00 O ATOM 10011 CB VAL A 626 -57.589-162.506 -18.962 1.00 0.00 C ATOM 10012 CG1 VAL A 626 -58.114-163.650 -18.107 1.00 0.00 C ATOM 10013 CG2 VAL A 626 -58.728-161.812 -19.693 1.00 0.00 C ATOM 10014 H VAL A 626 -55.984-160.681 -19.881 1.00 0.00 H ATOM 10015 HA VAL A 626 -57.420-161.168 -17.257 1.00 0.00 H ATOM 10016 HB VAL A 626 -56.900-162.938 -19.688 1.00 0.00 H ATOM 10017 1HG1 VAL A 626 -58.650-164.359 -18.737 1.00 0.00 H ATOM 10018 2HG1 VAL A 626 -57.279-164.155 -17.622 1.00 0.00 H ATOM 10019 3HG1 VAL A 626 -58.791-163.256 -17.349 1.00 0.00 H ATOM 10020 1HG2 VAL A 626 -59.262-162.537 -20.306 1.00 0.00 H ATOM 10021 2HG2 VAL A 626 -59.413-161.375 -18.967 1.00 0.00 H ATOM 10022 3HG2 VAL A 626 -58.325-161.025 -20.331 1.00 0.00 H ATOM 10023 N PRO A 627 -54.992-161.855 -16.223 1.00 0.00 N ATOM 10024 CA PRO A 627 -54.065-162.471 -15.282 1.00 0.00 C ATOM 10025 C PRO A 627 -54.395-163.406 -14.109 1.00 0.00 C ATOM 10026 O PRO A 627 -53.994-164.593 -14.277 1.00 0.00 O ATOM 10027 CB PRO A 627 -53.440-161.190 -14.721 1.00 0.00 C ATOM 10028 CG PRO A 627 -54.591-160.255 -14.576 1.00 0.00 C ATOM 10029 CD PRO A 627 -55.451-160.530 -15.780 1.00 0.00 C ATOM 10030 HA PRO A 627 -53.435-163.088 -15.937 1.00 0.00 H ATOM 10031 1HB PRO A 627 -52.939-161.403 -13.765 1.00 0.00 H ATOM 10032 2HB PRO A 627 -52.669-160.815 -15.411 1.00 0.00 H ATOM 10033 1HG PRO A 627 -55.116-160.442 -13.628 1.00 0.00 H ATOM 10034 2HG PRO A 627 -54.233-159.215 -14.540 1.00 0.00 H ATOM 10035 1HD PRO A 627 -56.511-160.524 -15.484 1.00 0.00 H ATOM 10036 2HD PRO A 627 -55.260-159.769 -16.551 1.00 0.00 H ATOM 10037 N GLU A 628 -54.895-163.023 -12.952 1.00 0.00 N ATOM 10038 CA GLU A 628 -55.499-163.908 -11.912 1.00 0.00 C ATOM 10039 C GLU A 628 -56.661-163.145 -11.295 1.00 0.00 C ATOM 10040 O GLU A 628 -56.633-162.838 -10.118 1.00 0.00 O ATOM 10041 CB GLU A 628 -54.488-164.301 -10.833 1.00 0.00 C ATOM 10042 CG GLU A 628 -53.294-165.092 -11.348 1.00 0.00 C ATOM 10043 CD GLU A 628 -52.366-165.533 -10.250 1.00 0.00 C ATOM 10044 OE1 GLU A 628 -52.831-166.132 -9.311 1.00 0.00 O ATOM 10045 OE2 GLU A 628 -51.191-165.270 -10.351 1.00 0.00 O ATOM 10046 H GLU A 628 -54.950-162.067 -12.640 1.00 0.00 H ATOM 10047 HA GLU A 628 -55.999-164.784 -12.311 1.00 0.00 H ATOM 10048 1HB GLU A 628 -54.108-163.402 -10.345 1.00 0.00 H ATOM 10049 2HB GLU A 628 -54.983-164.902 -10.070 1.00 0.00 H ATOM 10050 1HG GLU A 628 -53.656-165.973 -11.877 1.00 0.00 H ATOM 10051 2HG GLU A 628 -52.743-164.477 -12.058 1.00 0.00 H ATOM 10052 N MET A 629 -57.626-162.891 -12.188 1.00 0.00 N ATOM 10053 CA MET A 629 -58.757-161.962 -12.012 1.00 0.00 C ATOM 10054 C MET A 629 -59.574-162.189 -10.741 1.00 0.00 C ATOM 10055 O MET A 629 -59.790-161.155 -10.109 1.00 0.00 O ATOM 10056 CB MET A 629 -59.678-162.046 -13.228 1.00 0.00 C ATOM 10057 CG MET A 629 -59.096-161.452 -14.502 1.00 0.00 C ATOM 10058 SD MET A 629 -60.211-161.598 -15.912 1.00 0.00 S ATOM 10059 CE MET A 629 -60.013-159.987 -16.669 1.00 0.00 C ATOM 10060 H MET A 629 -57.676-163.429 -13.054 1.00 0.00 H ATOM 10061 HA MET A 629 -58.382-160.952 -11.933 1.00 0.00 H ATOM 10062 1HB MET A 629 -59.923-163.088 -13.428 1.00 0.00 H ATOM 10063 2HB MET A 629 -60.613-161.525 -13.014 1.00 0.00 H ATOM 10064 1HG MET A 629 -58.875-160.396 -14.344 1.00 0.00 H ATOM 10065 2HG MET A 629 -58.163-161.960 -14.748 1.00 0.00 H ATOM 10066 1HE MET A 629 -60.643-159.922 -17.557 1.00 0.00 H ATOM 10067 2HE MET A 629 -60.307-159.213 -15.958 1.00 0.00 H ATOM 10068 3HE MET A 629 -58.970-159.844 -16.951 1.00 0.00 H ATOM 10069 N THR A 630 -60.003-163.367 -10.297 1.00 0.00 N ATOM 10070 CA THR A 630 -60.874-163.498 -9.104 1.00 0.00 C ATOM 10071 C THR A 630 -60.311-162.781 -7.857 1.00 0.00 C ATOM 10072 O THR A 630 -61.173-162.420 -7.031 1.00 0.00 O ATOM 10073 CB THR A 630 -61.111-164.981 -8.766 1.00 0.00 C ATOM 10074 OG1 THR A 630 -61.828-165.610 -9.836 1.00 0.00 O ATOM 10075 CG2 THR A 630 -61.910-165.114 -7.478 1.00 0.00 C ATOM 10076 H THR A 630 -59.660-164.204 -10.735 1.00 0.00 H ATOM 10077 HA THR A 630 -61.804-162.990 -9.332 1.00 0.00 H ATOM 10078 HB THR A 630 -60.151-165.484 -8.645 1.00 0.00 H ATOM 10079 HG1 THR A 630 -62.422-164.973 -10.240 1.00 0.00 H ATOM 10080 1HG2 THR A 630 -62.067-166.169 -7.255 1.00 0.00 H ATOM 10081 2HG2 THR A 630 -61.362-164.647 -6.660 1.00 0.00 H ATOM 10082 3HG2 THR A 630 -62.874-164.621 -7.597 1.00 0.00 H ATOM 10083 N LYS A 631 -59.031-162.538 -7.699 1.00 0.00 N ATOM 10084 CA LYS A 631 -58.416-161.898 -6.495 1.00 0.00 C ATOM 10085 C LYS A 631 -58.979-160.491 -6.190 1.00 0.00 C ATOM 10086 O LYS A 631 -58.888-160.194 -4.977 1.00 0.00 O ATOM 10087 CB LYS A 631 -56.898-161.809 -6.666 1.00 0.00 C ATOM 10088 CG LYS A 631 -56.184-163.154 -6.657 1.00 0.00 C ATOM 10089 CD LYS A 631 -54.678-162.980 -6.790 1.00 0.00 C ATOM 10090 CE LYS A 631 -53.970-164.325 -6.862 1.00 0.00 C ATOM 10091 NZ LYS A 631 -52.492-164.172 -6.949 1.00 0.00 N ATOM 10092 H LYS A 631 -58.324-162.787 -8.394 1.00 0.00 H ATOM 10093 HA LYS A 631 -58.631-162.490 -5.609 1.00 0.00 H ATOM 10094 1HB LYS A 631 -56.667-161.314 -7.610 1.00 0.00 H ATOM 10095 2HB LYS A 631 -56.477-161.201 -5.865 1.00 0.00 H ATOM 10096 1HG LYS A 631 -56.400-163.674 -5.723 1.00 0.00 H ATOM 10097 2HG LYS A 631 -56.545-163.763 -7.484 1.00 0.00 H ATOM 10098 1HD LYS A 631 -54.456-162.412 -7.694 1.00 0.00 H ATOM 10099 2HD LYS A 631 -54.299-162.427 -5.931 1.00 0.00 H ATOM 10100 1HE LYS A 631 -54.211-164.911 -5.976 1.00 0.00 H ATOM 10101 2HE LYS A 631 -54.317-164.873 -7.738 1.00 0.00 H ATOM 10102 1HZ LYS A 631 -52.061-165.084 -6.996 1.00 0.00 H ATOM 10103 2HZ LYS A 631 -52.256-163.645 -7.778 1.00 0.00 H ATOM 10104 3HZ LYS A 631 -52.156-163.682 -6.132 1.00 0.00 H ATOM 10105 N TYR A 632 -59.517-159.713 -7.092 1.00 0.00 N ATOM 10106 CA TYR A 632 -60.207-158.422 -6.865 1.00 0.00 C ATOM 10107 C TYR A 632 -61.663-158.596 -6.383 1.00 0.00 C ATOM 10108 O TYR A 632 -62.099-157.672 -5.644 1.00 0.00 O ATOM 10109 CB TYR A 632 -60.181-157.583 -8.145 1.00 0.00 C ATOM 10110 CG TYR A 632 -58.924-156.758 -8.308 1.00 0.00 C ATOM 10111 CD1 TYR A 632 -57.797-157.055 -7.557 1.00 0.00 C ATOM 10112 CD2 TYR A 632 -58.898-155.705 -9.210 1.00 0.00 C ATOM 10113 CE1 TYR A 632 -56.648-156.302 -7.706 1.00 0.00 C ATOM 10114 CE2 TYR A 632 -57.750-154.951 -9.360 1.00 0.00 C ATOM 10115 CZ TYR A 632 -56.629-155.247 -8.612 1.00 0.00 C ATOM 10116 OH TYR A 632 -55.485-154.497 -8.761 1.00 0.00 O ATOM 10117 H TYR A 632 -59.515-159.958 -8.083 1.00 0.00 H ATOM 10118 HA TYR A 632 -59.759-157.899 -6.036 1.00 0.00 H ATOM 10119 1HB TYR A 632 -60.274-158.238 -9.012 1.00 0.00 H ATOM 10120 2HB TYR A 632 -61.035-156.906 -8.153 1.00 0.00 H ATOM 10121 HD1 TYR A 632 -57.817-157.883 -6.848 1.00 0.00 H ATOM 10122 HD2 TYR A 632 -59.784-155.470 -9.800 1.00 0.00 H ATOM 10123 HE1 TYR A 632 -55.763-156.535 -7.116 1.00 0.00 H ATOM 10124 HE2 TYR A 632 -57.730-154.123 -10.068 1.00 0.00 H ATOM 10125 HH TYR A 632 -55.358-154.290 -9.690 1.00 0.00 H ATOM 10126 N CYS A 633 -62.392-159.671 -6.607 1.00 0.00 N ATOM 10127 CA CYS A 633 -63.813-159.840 -6.257 1.00 0.00 C ATOM 10128 C CYS A 633 -63.992-160.458 -4.845 1.00 0.00 C ATOM 10129 O CYS A 633 -65.172-160.713 -4.519 1.00 0.00 O ATOM 10130 CB CYS A 633 -64.509-160.726 -7.290 1.00 0.00 C ATOM 10131 SG CYS A 633 -64.570-160.016 -8.952 1.00 0.00 S ATOM 10132 H CYS A 633 -62.035-160.528 -7.036 1.00 0.00 H ATOM 10133 HA CYS A 633 -64.304-158.881 -6.107 1.00 0.00 H ATOM 10134 1HB CYS A 633 -63.995-161.686 -7.351 1.00 0.00 H ATOM 10135 2HB CYS A 633 -65.532-160.923 -6.969 1.00 0.00 H ATOM 10136 HG CYS A 633 -64.613-158.747 -8.559 1.00 0.00 H ATOM 10137 N TYR A 634 -63.023-160.570 -3.954 1.00 0.00 N ATOM 10138 CA TYR A 634 -63.249-161.102 -2.604 1.00 0.00 C ATOM 10139 C TYR A 634 -64.410-160.402 -1.844 1.00 0.00 C ATOM 10140 O TYR A 634 -65.165-161.237 -1.282 1.00 0.00 O ATOM 10141 CB TYR A 634 -61.956-160.998 -1.792 1.00 0.00 C ATOM 10142 CG TYR A 634 -62.080-161.521 -0.378 1.00 0.00 C ATOM 10143 CD1 TYR A 634 -61.930-162.876 -0.124 1.00 0.00 C ATOM 10144 CD2 TYR A 634 -62.342-160.644 0.664 1.00 0.00 C ATOM 10145 CE1 TYR A 634 -62.043-163.353 1.168 1.00 0.00 C ATOM 10146 CE2 TYR A 634 -62.455-161.121 1.956 1.00 0.00 C ATOM 10147 CZ TYR A 634 -62.306-162.470 2.209 1.00 0.00 C ATOM 10148 OH TYR A 634 -62.419-162.945 3.495 1.00 0.00 O ATOM 10149 H TYR A 634 -62.069-160.255 -4.130 1.00 0.00 H ATOM 10150 HA TYR A 634 -63.567-162.137 -2.729 1.00 0.00 H ATOM 10151 1HB TYR A 634 -61.165-161.558 -2.294 1.00 0.00 H ATOM 10152 2HB TYR A 634 -61.639-159.957 -1.744 1.00 0.00 H ATOM 10153 HD1 TYR A 634 -61.724-163.565 -0.943 1.00 0.00 H ATOM 10154 HD2 TYR A 634 -62.460-159.579 0.464 1.00 0.00 H ATOM 10155 HE1 TYR A 634 -61.926-164.418 1.367 1.00 0.00 H ATOM 10156 HE2 TYR A 634 -62.662-160.433 2.775 1.00 0.00 H ATOM 10157 HH TYR A 634 -62.137-163.863 3.522 1.00 0.00 H ATOM 10158 N PRO A 635 -64.603-159.089 -1.699 1.00 0.00 N ATOM 10159 CA PRO A 635 -65.830-158.499 -1.114 1.00 0.00 C ATOM 10160 C PRO A 635 -67.221-158.974 -1.563 1.00 0.00 C ATOM 10161 O PRO A 635 -68.105-158.845 -0.707 1.00 0.00 O ATOM 10162 CB PRO A 635 -65.641-157.027 -1.494 1.00 0.00 C ATOM 10163 CG PRO A 635 -64.163-156.858 -1.583 1.00 0.00 C ATOM 10164 CD PRO A 635 -63.683-158.114 -2.259 1.00 0.00 C ATOM 10165 HA PRO A 635 -65.750-158.699 -0.046 1.00 0.00 H ATOM 10166 1HB PRO A 635 -66.154-156.815 -2.444 1.00 0.00 H ATOM 10167 2HB PRO A 635 -66.100-156.381 -0.731 1.00 0.00 H ATOM 10168 1HG PRO A 635 -63.918-155.950 -2.153 1.00 0.00 H ATOM 10169 2HG PRO A 635 -63.735-156.727 -0.579 1.00 0.00 H ATOM 10170 1HD PRO A 635 -63.794-158.011 -3.348 1.00 0.00 H ATOM 10171 2HD PRO A 635 -62.632-158.297 -1.991 1.00 0.00 H ATOM 10172 N PHE A 636 -67.359-159.511 -2.773 1.00 0.00 N ATOM 10173 CA PHE A 636 -68.652-159.972 -3.327 1.00 0.00 C ATOM 10174 C PHE A 636 -68.681-161.486 -3.558 1.00 0.00 C ATOM 10175 O PHE A 636 -69.836-161.960 -3.366 1.00 0.00 O ATOM 10176 CB PHE A 636 -68.950-159.257 -4.646 1.00 0.00 C ATOM 10177 CG PHE A 636 -68.829-157.762 -4.566 1.00 0.00 C ATOM 10178 CD1 PHE A 636 -67.758-157.106 -5.154 1.00 0.00 C ATOM 10179 CD2 PHE A 636 -69.784-157.008 -3.901 1.00 0.00 C ATOM 10180 CE1 PHE A 636 -67.645-155.730 -5.081 1.00 0.00 C ATOM 10181 CE2 PHE A 636 -69.675-155.633 -3.827 1.00 0.00 C ATOM 10182 CZ PHE A 636 -68.603-154.994 -4.417 1.00 0.00 C ATOM 10183 H PHE A 636 -66.555-159.690 -3.377 1.00 0.00 H ATOM 10184 HA PHE A 636 -69.472-159.805 -2.636 1.00 0.00 H ATOM 10185 1HB PHE A 636 -68.266-159.612 -5.415 1.00 0.00 H ATOM 10186 2HB PHE A 636 -69.961-159.499 -4.970 1.00 0.00 H ATOM 10187 HD1 PHE A 636 -67.001-157.688 -5.680 1.00 0.00 H ATOM 10188 HD2 PHE A 636 -70.630-157.513 -3.434 1.00 0.00 H ATOM 10189 HE1 PHE A 636 -66.798-155.228 -5.548 1.00 0.00 H ATOM 10190 HE2 PHE A 636 -70.433-155.053 -3.302 1.00 0.00 H ATOM 10191 HZ PHE A 636 -68.515-153.910 -4.358 1.00 0.00 H ATOM 10192 N THR A 637 -67.663-162.245 -3.920 1.00 0.00 N ATOM 10193 CA THR A 637 -67.793-163.711 -4.033 1.00 0.00 C ATOM 10194 C THR A 637 -67.484-164.320 -2.654 1.00 0.00 C ATOM 10195 O THR A 637 -68.367-165.140 -2.343 1.00 0.00 O ATOM 10196 CB THR A 637 -66.852-164.296 -5.102 1.00 0.00 C ATOM 10197 OG1 THR A 637 -67.128-163.687 -6.370 1.00 0.00 O ATOM 10198 CG2 THR A 637 -67.042-165.801 -5.215 1.00 0.00 C ATOM 10199 H THR A 637 -66.757-161.848 -4.106 1.00 0.00 H ATOM 10200 HA THR A 637 -68.802-163.963 -4.363 1.00 0.00 H ATOM 10201 HB THR A 637 -65.817-164.085 -4.831 1.00 0.00 H ATOM 10202 HG1 THR A 637 -67.887-164.116 -6.772 1.00 0.00 H ATOM 10203 1HG2 THR A 637 -66.368-166.196 -5.975 1.00 0.00 H ATOM 10204 2HG2 THR A 637 -66.821-166.268 -4.255 1.00 0.00 H ATOM 10205 3HG2 THR A 637 -68.071-166.017 -5.496 1.00 0.00 H ATOM 10206 N ILE A 638 -66.415-163.941 -1.920 1.00 0.00 N ATOM 10207 CA ILE A 638 -65.999-164.563 -0.634 1.00 0.00 C ATOM 10208 C ILE A 638 -65.860-163.578 0.564 1.00 0.00 C ATOM 10209 O ILE A 638 -65.298-164.578 0.931 1.00 0.00 O ATOM 10210 CB ILE A 638 -64.659-165.297 -0.821 1.00 0.00 C ATOM 10211 CG1 ILE A 638 -64.742-166.269 -2.001 1.00 0.00 C ATOM 10212 CG2 ILE A 638 -64.272-166.032 0.453 1.00 0.00 C ATOM 10213 CD1 ILE A 638 -65.740-167.387 -1.800 1.00 0.00 C ATOM 10214 H ILE A 638 -65.839-163.205 -2.282 1.00 0.00 H ATOM 10215 HA ILE A 638 -66.820-165.190 -0.289 1.00 0.00 H ATOM 10216 HB ILE A 638 -63.879-164.575 -1.063 1.00 0.00 H ATOM 10217 1HG1 ILE A 638 -65.018-165.723 -2.903 1.00 0.00 H ATOM 10218 2HG1 ILE A 638 -63.763-166.715 -2.175 1.00 0.00 H ATOM 10219 1HG2 ILE A 638 -63.323-166.546 0.303 1.00 0.00 H ATOM 10220 2HG2 ILE A 638 -64.173-165.318 1.269 1.00 0.00 H ATOM 10221 3HG2 ILE A 638 -65.044-166.761 0.700 1.00 0.00 H ATOM 10222 1HD1 ILE A 638 -65.742-168.034 -2.678 1.00 0.00 H ATOM 10223 2HD1 ILE A 638 -65.463-167.969 -0.921 1.00 0.00 H ATOM 10224 3HD1 ILE A 638 -66.734-166.966 -1.659 1.00 0.00 H ATOM 10225 N TYR A 639 -66.999-163.195 1.282 1.00 0.00 N ATOM 10226 CA TYR A 639 -72.722-163.651 1.921 1.00 0.00 C ATOM 10227 C TYR A 639 -64.839-167.679 3.358 1.00 0.00 C ATOM 10228 O TYR A 639 -66.766-167.270 2.201 1.00 0.00 O ATOM 10229 CB TYR A 639 -73.718-163.976 0.806 1.00 0.00 C ATOM 10230 CG TYR A 639 -73.543-163.128 -0.435 1.00 0.00 C ATOM 10231 CD1 TYR A 639 -73.746-163.685 -1.689 1.00 0.00 C ATOM 10232 CD2 TYR A 639 -73.181-161.795 -0.318 1.00 0.00 C ATOM 10233 CE1 TYR A 639 -73.586-162.911 -2.822 1.00 0.00 C ATOM 10234 CE2 TYR A 639 -73.021-161.021 -1.451 1.00 0.00 C ATOM 10235 CZ TYR A 639 -73.222-161.574 -2.699 1.00 0.00 C ATOM 10236 OH TYR A 639 -73.064-160.803 -3.827 1.00 0.00 O ATOM 10237 H TYR A 639 -66.348-163.594 1.876 1.00 0.00 H ATOM 10238 HA TYR A 639 -73.109-162.693 2.271 1.00 0.00 H ATOM 10239 1HB TYR A 639 -73.615-165.024 0.520 1.00 0.00 H ATOM 10240 2HB TYR A 639 -74.734-163.835 1.173 1.00 0.00 H ATOM 10241 HD1 TYR A 639 -74.031-164.733 -1.781 1.00 0.00 H ATOM 10242 HD2 TYR A 639 -73.020-161.358 0.668 1.00 0.00 H ATOM 10243 HE1 TYR A 639 -73.745-163.348 -3.808 1.00 0.00 H ATOM 10244 HE2 TYR A 639 -72.735-159.972 -1.359 1.00 0.00 H ATOM 10245 HH TYR A 639 -73.687-161.089 -4.500 1.00 0.00 H ATOM 10246 N LYS A 640 -69.453-162.292 1.668 1.00 0.00 N ATOM 10247 CA LYS A 640 -70.077-162.709 2.985 1.00 0.00 C ATOM 10248 C LYS A 640 -71.118-161.692 3.401 1.00 0.00 C ATOM 10249 O LYS A 640 -71.317-160.717 2.687 1.00 0.00 O ATOM 10250 CB LYS A 640 -69.031-162.852 4.092 1.00 0.00 C ATOM 10251 CG LYS A 640 -68.286-161.566 4.423 1.00 0.00 C ATOM 10252 CD LYS A 640 -67.048-161.845 5.263 1.00 0.00 C ATOM 10253 CE LYS A 640 -65.865-162.238 4.392 1.00 0.00 C ATOM 10254 NZ LYS A 640 -64.579-162.179 5.139 1.00 0.00 N ATOM 10255 H LYS A 640 -69.058-161.364 1.590 1.00 0.00 H ATOM 10256 HA LYS A 640 -70.569-163.671 2.840 1.00 0.00 H ATOM 10257 1HB LYS A 640 -69.513-163.204 5.004 1.00 0.00 H ATOM 10258 2HB LYS A 640 -68.293-163.600 3.801 1.00 0.00 H ATOM 10259 1HG LYS A 640 -67.984-161.072 3.499 1.00 0.00 H ATOM 10260 2HG LYS A 640 -68.945-160.896 4.974 1.00 0.00 H ATOM 10261 1HD LYS A 640 -66.788-160.953 5.834 1.00 0.00 H ATOM 10262 2HD LYS A 640 -67.258-162.654 5.962 1.00 0.00 H ATOM 10263 1HE LYS A 640 -66.008-163.252 4.020 1.00 0.00 H ATOM 10264 2HE LYS A 640 -65.803-161.566 3.536 1.00 0.00 H ATOM 10265 1HZ LYS A 640 -63.821-162.446 4.528 1.00 0.00 H ATOM 10266 2HZ LYS A 640 -64.426-161.238 5.473 1.00 0.00 H ATOM 10267 3HZ LYS A 640 -64.617-162.813 5.925 1.00 0.00 H ATOM 10268 N ASN A 641 -71.808-161.881 4.543 1.00 0.00 N ATOM 10269 CA ASN A 641 -72.815-160.956 5.025 1.00 0.00 C ATOM 10270 C ASN A 641 -72.085-159.961 5.878 1.00 0.00 C ATOM 10271 O ASN A 641 -71.660-160.279 6.982 1.00 0.00 O ATOM 10272 CB ASN A 641 -73.918-161.656 5.798 1.00 0.00 C ATOM 10273 CG ASN A 641 -75.058-160.737 6.138 1.00 0.00 C ATOM 10274 OD1 ASN A 641 -74.946-159.513 6.004 1.00 0.00 O ATOM 10275 ND2 ASN A 641 -76.154-161.304 6.575 1.00 0.00 N ATOM 10276 H ASN A 641 -71.605-162.717 5.074 1.00 0.00 H ATOM 10277 HA ASN A 641 -73.363-160.524 4.189 1.00 0.00 H ATOM 10278 1HB ASN A 641 -74.301-162.491 5.209 1.00 0.00 H ATOM 10279 2HB ASN A 641 -73.510-162.068 6.722 1.00 0.00 H ATOM 10280 1HD2 ASN A 641 -76.945-160.741 6.816 1.00 0.00 H ATOM 10281 2HD2 ASN A 641 -76.200-162.298 6.667 1.00 0.00 H ATOM 10282 N HIS A 642 -71.890-158.735 5.349 1.00 0.00 N ATOM 10283 CA HIS A 642 -71.053-157.725 5.970 1.00 0.00 C ATOM 10284 C HIS A 642 -71.854-157.030 7.048 1.00 0.00 C ATOM 10285 O HIS A 642 -72.311-155.909 6.858 1.00 0.00 O ATOM 10286 CB HIS A 642 -70.548-156.706 4.943 1.00 0.00 C ATOM 10287 CG HIS A 642 -69.675-157.302 3.882 1.00 0.00 C ATOM 10288 ND1 HIS A 642 -68.422-157.811 4.150 1.00 0.00 N ATOM 10289 CD2 HIS A 642 -69.874-157.471 2.554 1.00 0.00 C ATOM 10290 CE1 HIS A 642 -67.887-158.267 3.031 1.00 0.00 C ATOM 10291 NE2 HIS A 642 -68.748-158.072 2.049 1.00 0.00 N ATOM 10292 H HIS A 642 -72.354-158.521 4.477 1.00 0.00 H ATOM 10293 HA HIS A 642 -70.190-158.202 6.434 1.00 0.00 H ATOM 10294 1HB HIS A 642 -71.399-156.228 4.456 1.00 0.00 H ATOM 10295 2HB HIS A 642 -69.982-155.926 5.452 1.00 0.00 H ATOM 10296 HD2 HIS A 642 -70.762-157.182 1.991 1.00 0.00 H ATOM 10297 HE1 HIS A 642 -66.904-158.727 2.935 1.00 0.00 H ATOM 10298 HE2 HIS A 642 -68.607-158.323 1.081 1.00 0.00 H ATOM 10299 N LEU A 643 -72.067-157.649 8.216 1.00 0.00 N ATOM 10300 CA LEU A 643 -72.830-157.045 9.287 1.00 0.00 C ATOM 10301 C LEU A 643 -71.805-156.583 10.298 1.00 0.00 C ATOM 10302 O LEU A 643 -70.949-157.415 10.630 1.00 0.00 O ATOM 10303 CB LEU A 643 -73.818-158.037 9.913 1.00 0.00 C ATOM 10304 CG LEU A 643 -74.714-157.473 11.023 1.00 0.00 C ATOM 10305 CD1 LEU A 643 -76.038-158.225 11.038 1.00 0.00 C ATOM 10306 CD2 LEU A 643 -74.002-157.593 12.362 1.00 0.00 C ATOM 10307 H LEU A 643 -71.725-158.593 8.329 1.00 0.00 H ATOM 10308 HA LEU A 643 -73.409-156.255 8.892 1.00 0.00 H ATOM 10309 1HB LEU A 643 -74.466-158.425 9.129 1.00 0.00 H ATOM 10310 2HB LEU A 643 -73.254-158.870 10.334 1.00 0.00 H ATOM 10311 HG LEU A 643 -74.929-156.424 10.819 1.00 0.00 H ATOM 10312 1HD1 LEU A 643 -76.676-157.824 11.826 1.00 0.00 H ATOM 10313 2HD1 LEU A 643 -76.535-158.106 10.075 1.00 0.00 H ATOM 10314 3HD1 LEU A 643 -75.854-159.282 11.224 1.00 0.00 H ATOM 10315 1HD2 LEU A 643 -74.639-157.191 13.150 1.00 0.00 H ATOM 10316 2HD2 LEU A 643 -73.788-158.642 12.568 1.00 0.00 H ATOM 10317 3HD2 LEU A 643 -73.068-157.032 12.329 1.00 0.00 H ATOM 10318 N TYR A 644 -71.904-155.361 10.808 1.00 0.00 N ATOM 10319 CA TYR A 644 -71.074-154.760 11.851 1.00 0.00 C ATOM 10320 C TYR A 644 -71.927-154.587 13.108 1.00 0.00 C ATOM 10321 O TYR A 644 -73.129-154.346 12.921 1.00 0.00 O ATOM 10322 CB TYR A 644 -70.493-153.420 11.393 1.00 0.00 C ATOM 10323 CG TYR A 644 -69.687-153.508 10.116 1.00 0.00 C ATOM 10324 CD1 TYR A 644 -70.333-153.549 8.889 1.00 0.00 C ATOM 10325 CD2 TYR A 644 -68.302-153.549 10.172 1.00 0.00 C ATOM 10326 CE1 TYR A 644 -69.597-153.630 7.723 1.00 0.00 C ATOM 10327 CE2 TYR A 644 -67.566-153.630 9.006 1.00 0.00 C ATOM 10328 CZ TYR A 644 -68.208-153.670 7.786 1.00 0.00 C ATOM 10329 OH TYR A 644 -67.475-153.751 6.624 1.00 0.00 O ATOM 10330 H TYR A 644 -72.620-154.714 10.486 1.00 0.00 H ATOM 10331 HA TYR A 644 -70.227-155.393 12.052 1.00 0.00 H ATOM 10332 1HB TYR A 644 -71.303-152.707 11.235 1.00 0.00 H ATOM 10333 2HB TYR A 644 -69.850-153.017 12.174 1.00 0.00 H ATOM 10334 HD1 TYR A 644 -71.422-153.518 8.845 1.00 0.00 H ATOM 10335 HD2 TYR A 644 -67.794-153.518 11.136 1.00 0.00 H ATOM 10336 HE1 TYR A 644 -70.104-153.662 6.760 1.00 0.00 H ATOM 10337 HE2 TYR A 644 -66.477-153.662 9.050 1.00 0.00 H ATOM 10338 HH TYR A 644 -67.984-153.380 5.899 1.00 0.00 H ATOM 10339 N VAL A 645 -71.377-154.682 14.326 1.00 0.00 N ATOM 10340 CA VAL A 645 -72.074-154.574 15.621 1.00 0.00 C ATOM 10341 C VAL A 645 -71.415-153.423 16.364 1.00 0.00 C ATOM 10342 O VAL A 645 -70.180-153.460 16.502 1.00 0.00 O ATOM 10343 CB VAL A 645 -71.966-155.872 16.442 1.00 0.00 C ATOM 10344 CG1 VAL A 645 -72.651-155.708 17.791 1.00 0.00 C ATOM 10345 CG2 VAL A 645 -72.575-157.029 15.665 1.00 0.00 C ATOM 10346 H VAL A 645 -70.381-154.846 14.397 1.00 0.00 H ATOM 10347 HA VAL A 645 -73.137-154.428 15.466 1.00 0.00 H ATOM 10348 HB VAL A 645 -70.914-156.080 16.640 1.00 0.00 H ATOM 10349 1HG1 VAL A 645 -72.564-156.635 18.358 1.00 0.00 H ATOM 10350 2HG1 VAL A 645 -72.175-154.899 18.344 1.00 0.00 H ATOM 10351 3HG1 VAL A 645 -73.704-155.474 17.637 1.00 0.00 H ATOM 10352 1HG2 VAL A 645 -72.494-157.944 16.251 1.00 0.00 H ATOM 10353 2HG2 VAL A 645 -73.625-156.818 15.463 1.00 0.00 H ATOM 10354 3HG2 VAL A 645 -72.042-157.155 14.722 1.00 0.00 H ATOM 10355 N TYR A 646 -72.203-152.443 16.834 1.00 0.00 N ATOM 10356 CA TYR A 646 -71.761-151.276 17.578 1.00 0.00 C ATOM 10357 C TYR A 646 -72.521-151.365 18.908 1.00 0.00 C ATOM 10358 O TYR A 646 -73.691-150.959 18.936 1.00 0.00 O ATOM 10359 CB TYR A 646 -72.049-149.971 16.832 1.00 0.00 C ATOM 10360 CG TYR A 646 -71.239-149.799 15.566 1.00 0.00 C ATOM 10361 CD1 TYR A 646 -71.566-150.525 14.430 1.00 0.00 C ATOM 10362 CD2 TYR A 646 -70.170-148.917 15.542 1.00 0.00 C ATOM 10363 CE1 TYR A 646 -70.826-150.368 13.274 1.00 0.00 C ATOM 10364 CE2 TYR A 646 -69.430-148.760 14.386 1.00 0.00 C ATOM 10365 CZ TYR A 646 -69.755-149.482 13.255 1.00 0.00 C ATOM 10366 OH TYR A 646 -69.018-149.326 12.104 1.00 0.00 O ATOM 10367 H TYR A 646 -73.196-152.534 16.663 1.00 0.00 H ATOM 10368 HA TYR A 646 -70.692-151.273 17.745 1.00 0.00 H ATOM 10369 1HB TYR A 646 -73.107-149.929 16.568 1.00 0.00 H ATOM 10370 2HB TYR A 646 -71.842-149.125 17.486 1.00 0.00 H ATOM 10371 HD1 TYR A 646 -72.407-151.219 14.449 1.00 0.00 H ATOM 10372 HD2 TYR A 646 -69.913-148.347 16.435 1.00 0.00 H ATOM 10373 HE1 TYR A 646 -71.083-150.938 12.381 1.00 0.00 H ATOM 10374 HE2 TYR A 646 -68.589-148.067 14.366 1.00 0.00 H ATOM 10375 HH TYR A 646 -68.083-149.350 12.318 1.00 0.00 H ATOM 10376 N PRO A 647 -72.066-151.877 20.053 1.00 0.00 N ATOM 10377 CA PRO A 647 -72.790-151.758 21.333 1.00 0.00 C ATOM 10378 C PRO A 647 -72.723-150.316 21.797 1.00 0.00 C ATOM 10379 O PRO A 647 -72.006-149.914 22.650 1.00 0.00 O ATOM 10380 CB PRO A 647 -72.031-152.697 22.276 1.00 0.00 C ATOM 10381 CG PRO A 647 -70.620-152.631 21.800 1.00 0.00 C ATOM 10382 CD PRO A 647 -70.734-152.545 20.301 1.00 0.00 C ATOM 10383 HA PRO A 647 -73.844-152.054 21.275 1.00 0.00 H ATOM 10384 1HB PRO A 647 -72.147-152.360 23.316 1.00 0.00 H ATOM 10385 2HB PRO A 647 -72.454-153.711 22.218 1.00 0.00 H ATOM 10386 1HG PRO A 647 -70.112-151.759 22.236 1.00 0.00 H ATOM 10387 2HG PRO A 647 -70.065-153.521 22.132 1.00 0.00 H ATOM 10388 1HD PRO A 647 -69.910-151.934 19.904 1.00 0.00 H ATOM 10389 2HD PRO A 647 -70.708-153.558 19.872 1.00 0.00 H ATOM 10390 N LEU A 648 -73.572-149.398 21.228 1.00 0.00 N ATOM 10391 CA LEU A 648 -73.287-147.974 21.162 1.00 0.00 C ATOM 10392 C LEU A 648 -73.211-147.388 22.556 1.00 0.00 C ATOM 10393 O LEU A 648 -72.216-146.713 22.837 1.00 0.00 O ATOM 10394 CB LEU A 648 -74.365-147.247 20.349 1.00 0.00 C ATOM 10395 CG LEU A 648 -74.012-145.823 19.901 1.00 0.00 C ATOM 10396 CD1 LEU A 648 -74.890-145.429 18.721 1.00 0.00 C ATOM 10397 CD2 LEU A 648 -74.200-144.862 21.066 1.00 0.00 C ATOM 10398 H LEU A 648 -74.437-149.702 20.813 1.00 0.00 H ATOM 10399 HA LEU A 648 -72.325-147.829 20.690 1.00 0.00 H ATOM 10400 1HB LEU A 648 -74.580-147.831 19.456 1.00 0.00 H ATOM 10401 2HB LEU A 648 -75.273-147.190 20.949 1.00 0.00 H ATOM 10402 HG LEU A 648 -72.974-145.792 19.569 1.00 0.00 H ATOM 10403 1HD1 LEU A 648 -74.640-144.417 18.402 1.00 0.00 H ATOM 10404 2HD1 LEU A 648 -74.722-146.121 17.895 1.00 0.00 H ATOM 10405 3HD1 LEU A 648 -75.938-145.466 19.019 1.00 0.00 H ATOM 10406 1HD2 LEU A 648 -73.948-143.850 20.748 1.00 0.00 H ATOM 10407 2HD2 LEU A 648 -75.238-144.891 21.398 1.00 0.00 H ATOM 10408 3HD2 LEU A 648 -73.547-145.156 21.889 1.00 0.00 H ATOM 10409 N GLN A 649 -74.245-147.544 23.389 1.00 0.00 N ATOM 10410 CA GLN A 649 -74.358-146.832 24.650 1.00 0.00 C ATOM 10411 C GLN A 649 -75.148-147.666 25.641 1.00 0.00 C ATOM 10412 O GLN A 649 -76.155-148.252 25.205 1.00 0.00 O ATOM 10413 CB GLN A 649 -75.028-145.469 24.449 1.00 0.00 C ATOM 10414 CG GLN A 649 -75.267-144.698 25.736 1.00 0.00 C ATOM 10415 CD GLN A 649 -75.943-143.362 25.493 1.00 0.00 C ATOM 10416 OE1 GLN A 649 -76.768-143.224 24.585 1.00 0.00 O ATOM 10417 NE2 GLN A 649 -75.598-142.369 26.304 1.00 0.00 N ATOM 10418 H GLN A 649 -75.021-148.125 23.083 1.00 0.00 H ATOM 10419 HA GLN A 649 -73.368-146.673 25.060 1.00 0.00 H ATOM 10420 1HB GLN A 649 -74.409-144.853 23.797 1.00 0.00 H ATOM 10421 2HB GLN A 649 -75.990-145.606 23.955 1.00 0.00 H ATOM 10422 1HG GLN A 649 -75.906-145.291 26.389 1.00 0.00 H ATOM 10423 2HG GLN A 649 -74.308-144.513 26.220 1.00 0.00 H ATOM 10424 1HE2 GLN A 649 -76.011-141.464 26.191 1.00 0.00 H ATOM 10425 2HE2 GLN A 649 -74.924-142.524 27.027 1.00 0.00 H ATOM 10426 N LEU A 650 -74.759-147.695 26.915 1.00 0.00 N ATOM 10427 CA LEU A 650 -75.479-148.368 27.992 1.00 0.00 C ATOM 10428 C LEU A 650 -76.079-147.332 28.891 1.00 0.00 C ATOM 10429 O LEU A 650 -75.362-146.414 29.305 1.00 0.00 O ATOM 10430 CB LEU A 650 -74.547-149.282 28.798 1.00 0.00 C ATOM 10431 CG LEU A 650 -75.134-149.856 30.093 1.00 0.00 C ATOM 10432 CD1 LEU A 650 -76.283-150.797 29.757 1.00 0.00 C ATOM 10433 CD2 LEU A 650 -74.043-150.580 30.868 1.00 0.00 C ATOM 10434 H LEU A 650 -73.923-147.200 27.202 1.00 0.00 H ATOM 10435 HA LEU A 650 -76.343-148.920 27.631 1.00 0.00 H ATOM 10436 1HB LEU A 650 -74.253-150.120 28.167 1.00 0.00 H ATOM 10437 2HB LEU A 650 -73.650-148.721 29.060 1.00 0.00 H ATOM 10438 HG LEU A 650 -75.535-149.045 30.702 1.00 0.00 H ATOM 10439 1HD1 LEU A 650 -76.701-151.205 30.678 1.00 0.00 H ATOM 10440 2HD1 LEU A 650 -77.057-150.249 29.220 1.00 0.00 H ATOM 10441 3HD1 LEU A 650 -75.915-151.612 29.134 1.00 0.00 H ATOM 10442 1HD2 LEU A 650 -74.461-150.988 31.790 1.00 0.00 H ATOM 10443 2HD2 LEU A 650 -73.643-151.392 30.261 1.00 0.00 H ATOM 10444 3HD2 LEU A 650 -73.244-149.880 31.111 1.00 0.00 H ATOM 10445 N LYS A 651 -77.372-147.440 29.206 1.00 0.00 N ATOM 10446 CA LYS A 651 -78.073-146.621 30.187 1.00 0.00 C ATOM 10447 C LYS A 651 -78.423-147.534 31.352 1.00 0.00 C ATOM 10448 O LYS A 651 -78.947-148.585 31.000 1.00 0.00 O ATOM 10449 CB LYS A 651 -79.327-145.976 29.595 1.00 0.00 C ATOM 10450 CG LYS A 651 -80.094-145.086 30.564 1.00 0.00 C ATOM 10451 CD LYS A 651 -81.300-144.448 29.892 1.00 0.00 C ATOM 10452 CE LYS A 651 -82.079-143.575 30.865 1.00 0.00 C ATOM 10453 NZ LYS A 651 -83.278-142.966 30.228 1.00 0.00 N ATOM 10454 H LYS A 651 -77.906-148.136 28.698 1.00 0.00 H ATOM 10455 HA LYS A 651 -77.437-145.812 30.531 1.00 0.00 H ATOM 10456 1HB LYS A 651 -79.051-145.369 28.731 1.00 0.00 H ATOM 10457 2HB LYS A 651 -80.006-146.753 29.245 1.00 0.00 H ATOM 10458 1HG LYS A 651 -80.433-145.681 31.413 1.00 0.00 H ATOM 10459 2HG LYS A 651 -79.436-144.300 30.934 1.00 0.00 H ATOM 10460 1HD LYS A 651 -80.968-143.835 29.053 1.00 0.00 H ATOM 10461 2HD LYS A 651 -81.959-145.228 29.511 1.00 0.00 H ATOM 10462 1HE LYS A 651 -82.400-144.175 31.715 1.00 0.00 H ATOM 10463 2HE LYS A 651 -81.435-142.777 31.234 1.00 0.00 H ATOM 10464 1HZ LYS A 651 -83.766-142.395 30.904 1.00 0.00 H ATOM 10465 2HZ LYS A 651 -82.991-142.391 29.448 1.00 0.00 H ATOM 10466 3HZ LYS A 651 -83.893-143.696 29.899 1.00 0.00 H ATOM 10467 N TYR A 652 -78.182-147.173 32.625 1.00 0.00 N ATOM 10468 CA TYR A 652 -78.440-147.963 33.836 1.00 0.00 C ATOM 10469 C TYR A 652 -78.879-147.028 34.969 1.00 0.00 C ATOM 10470 O TYR A 652 -78.735-145.812 34.902 1.00 0.00 O ATOM 10471 CB TYR A 652 -77.201-148.763 34.245 1.00 0.00 C ATOM 10472 CG TYR A 652 -76.071-147.910 34.777 1.00 0.00 C ATOM 10473 CD1 TYR A 652 -75.994-147.627 36.133 1.00 0.00 C ATOM 10474 CD2 TYR A 652 -75.112-147.410 33.909 1.00 0.00 C ATOM 10475 CE1 TYR A 652 -74.962-146.848 36.619 1.00 0.00 C ATOM 10476 CE2 TYR A 652 -74.080-146.631 34.395 1.00 0.00 C ATOM 10477 CZ TYR A 652 -74.003-146.349 35.744 1.00 0.00 C ATOM 10478 OH TYR A 652 -72.976-145.573 36.228 1.00 0.00 O ATOM 10479 H TYR A 652 -77.810-146.248 32.776 1.00 0.00 H ATOM 10480 HA TYR A 652 -79.217-148.695 33.657 1.00 0.00 H ATOM 10481 1HB TYR A 652 -77.472-149.487 35.014 1.00 0.00 H ATOM 10482 2HB TYR A 652 -76.830-149.322 33.386 1.00 0.00 H ATOM 10483 HD1 TYR A 652 -76.748-148.021 36.815 1.00 0.00 H ATOM 10484 HD2 TYR A 652 -75.172-147.631 32.843 1.00 0.00 H ATOM 10485 HE1 TYR A 652 -74.902-146.626 37.684 1.00 0.00 H ATOM 10486 HE2 TYR A 652 -73.326-146.237 33.712 1.00 0.00 H ATOM 10487 HH TYR A 652 -72.504-145.174 35.492 1.00 0.00 H ATOM 10488 N ASP A 653 -79.435-147.644 36.031 1.00 0.00 N ATOM 10489 CA ASP A 653 -79.928-147.087 37.287 1.00 0.00 C ATOM 10490 C ASP A 653 -79.879-148.235 38.315 1.00 0.00 C ATOM 10491 O ASP A 653 -79.316-149.285 37.943 1.00 0.00 O ATOM 10492 CB ASP A 653 -81.347-146.534 37.142 1.00 0.00 C ATOM 10493 CG ASP A 653 -81.680-145.474 38.184 1.00 0.00 C ATOM 10494 OD1 ASP A 653 -81.384-145.688 39.336 1.00 0.00 O ATOM 10495 OD2 ASP A 653 -82.227-144.461 37.818 1.00 0.00 O ATOM 10496 H ASP A 653 -79.524-148.647 35.901 1.00 0.00 H ATOM 10497 HA ASP A 653 -79.349-146.211 37.571 1.00 0.00 H ATOM 10498 1HB ASP A 653 -81.469-146.098 36.150 1.00 0.00 H ATOM 10499 2HB ASP A 653 -82.066-147.349 37.231 1.00 0.00 H ATOM 10500 N SER A 654 -80.424-148.213 39.534 1.00 0.00 N ATOM 10501 CA SER A 654 -80.315-149.346 40.459 1.00 0.00 C ATOM 10502 C SER A 654 -81.665-149.710 41.062 1.00 0.00 C ATOM 10503 O SER A 654 -82.385-148.809 41.485 1.00 0.00 O ATOM 10504 CB SER A 654 -79.332-149.024 41.568 1.00 0.00 C ATOM 10505 OG SER A 654 -79.360-150.007 42.565 1.00 0.00 O ATOM 10506 H SER A 654 -80.968-147.423 39.853 1.00 0.00 H ATOM 10507 HA SER A 654 -79.992-150.230 39.909 1.00 0.00 H ATOM 10508 1HB SER A 654 -78.327-148.950 41.153 1.00 0.00 H ATOM 10509 2HB SER A 654 -79.579-148.056 42.001 1.00 0.00 H ATOM 10510 HG SER A 654 -78.839-150.741 42.229 1.00 0.00 H ATOM 10511 N GLN A 655 -81.993-151.014 41.118 1.00 0.00 N ATOM 10512 CA GLN A 655 -83.158-151.612 41.775 1.00 0.00 C ATOM 10513 C GLN A 655 -83.219-151.442 43.300 1.00 0.00 C ATOM 10514 O GLN A 655 -84.354-151.468 43.788 1.00 0.00 O ATOM 10515 CB GLN A 655 -83.213-153.104 41.438 1.00 0.00 C ATOM 10516 CG GLN A 655 -84.510-153.785 41.839 1.00 0.00 C ATOM 10517 CD GLN A 655 -85.687-153.329 40.998 1.00 0.00 C ATOM 10518 OE1 GLN A 655 -85.604-153.271 39.768 1.00 0.00 O ATOM 10519 NE2 GLN A 655 -86.793-153.001 41.657 1.00 0.00 N ATOM 10520 H GLN A 655 -81.347-151.702 40.741 1.00 0.00 H ATOM 10521 HA GLN A 655 -84.067-151.196 41.360 1.00 0.00 H ATOM 10522 1HB GLN A 655 -83.079-153.241 40.365 1.00 0.00 H ATOM 10523 2HB GLN A 655 -82.394-153.621 41.939 1.00 0.00 H ATOM 10524 1HG GLN A 655 -84.398-154.862 41.713 1.00 0.00 H ATOM 10525 2HG GLN A 655 -84.725-153.552 42.882 1.00 0.00 H ATOM 10526 1HE2 GLN A 655 -87.602-152.693 41.155 1.00 0.00 H ATOM 10527 2HE2 GLN A 655 -86.818-153.063 42.655 1.00 0.00 H ATOM 10528 N LYS A 656 -82.150-151.246 44.090 1.00 0.00 N ATOM 10529 CA LYS A 656 -82.206-151.360 45.554 1.00 0.00 C ATOM 10530 C LYS A 656 -82.439-150.032 46.320 1.00 0.00 C ATOM 10531 O LYS A 656 -82.979-150.110 47.433 1.00 0.00 O ATOM 10532 CB LYS A 656 -80.914-152.009 46.052 1.00 0.00 C ATOM 10533 CG LYS A 656 -80.617-153.371 45.438 1.00 0.00 C ATOM 10534 CD LYS A 656 -81.751-154.352 45.695 1.00 0.00 C ATOM 10535 CE LYS A 656 -81.441-155.722 45.110 1.00 0.00 C ATOM 10536 NZ LYS A 656 -82.568-156.676 45.300 1.00 0.00 N ATOM 10537 H LYS A 656 -81.261-150.968 43.707 1.00 0.00 H ATOM 10538 HA LYS A 656 -83.077-151.949 45.819 1.00 0.00 H ATOM 10539 1HB LYS A 656 -80.070-151.353 45.836 1.00 0.00 H ATOM 10540 2HB LYS A 656 -80.963-152.133 47.134 1.00 0.00 H ATOM 10541 1HG LYS A 656 -80.478-153.262 44.362 1.00 0.00 H ATOM 10542 2HG LYS A 656 -79.698-153.770 45.867 1.00 0.00 H ATOM 10543 1HD LYS A 656 -81.910-154.451 46.769 1.00 0.00 H ATOM 10544 2HD LYS A 656 -82.668-153.974 45.243 1.00 0.00 H ATOM 10545 1HE LYS A 656 -81.238-155.626 44.045 1.00 0.00 H ATOM 10546 2HE LYS A 656 -80.552-156.130 45.592 1.00 0.00 H ATOM 10547 1HZ LYS A 656 -82.323-157.571 44.900 1.00 0.00 H ATOM 10548 2HZ LYS A 656 -82.753-156.787 46.287 1.00 0.00 H ATOM 10549 3HZ LYS A 656 -83.393-156.317 44.842 1.00 0.00 H ATOM 10550 N THR A 657 -82.117-148.801 45.911 1.00 0.00 N ATOM 10551 CA THR A 657 -81.483-148.131 44.772 1.00 0.00 C ATOM 10552 C THR A 657 -80.169-147.562 45.228 1.00 0.00 C ATOM 10553 O THR A 657 -80.186-146.674 46.088 1.00 0.00 O ATOM 10554 CB THR A 657 -82.365-147.011 44.188 1.00 0.00 C ATOM 10555 OG1 THR A 657 -83.555-147.580 43.627 1.00 0.00 O ATOM 10556 CG2 THR A 657 -81.614-146.249 43.107 1.00 0.00 C ATOM 10557 H THR A 657 -82.422-148.154 46.660 1.00 0.00 H ATOM 10558 HA THR A 657 -81.260-148.855 43.999 1.00 0.00 H ATOM 10559 HB THR A 657 -82.648-146.320 44.981 1.00 0.00 H ATOM 10560 HG1 THR A 657 -83.331-148.072 42.833 1.00 0.00 H ATOM 10561 1HG2 THR A 657 -82.252-145.462 42.706 1.00 0.00 H ATOM 10562 2HG2 THR A 657 -80.714-145.806 43.533 1.00 0.00 H ATOM 10563 3HG2 THR A 657 -81.336-146.934 42.306 1.00 0.00 H ATOM 10564 N PHE A 658 -79.022-148.012 44.699 1.00 0.00 N ATOM 10565 CA PHE A 658 -77.714-147.477 45.045 1.00 0.00 C ATOM 10566 C PHE A 658 -77.595-146.255 44.159 1.00 0.00 C ATOM 10567 O PHE A 658 -76.949-146.287 43.115 1.00 0.00 O ATOM 10568 CB PHE A 658 -76.582-148.473 44.786 1.00 0.00 C ATOM 10569 CG PHE A 658 -76.589-149.654 45.714 1.00 0.00 C ATOM 10570 CD1 PHE A 658 -77.168-150.853 45.328 1.00 0.00 C ATOM 10571 CD2 PHE A 658 -76.018-149.567 46.974 1.00 0.00 C ATOM 10572 CE1 PHE A 658 -77.176-151.941 46.182 1.00 0.00 C ATOM 10573 CE2 PHE A 658 -76.023-150.653 47.829 1.00 0.00 C ATOM 10574 CZ PHE A 658 -76.603-151.841 47.432 1.00 0.00 C ATOM 10575 H PHE A 658 -78.988-148.777 44.032 1.00 0.00 H ATOM 10576 HA PHE A 658 -77.691-147.218 46.101 1.00 0.00 H ATOM 10577 1HB PHE A 658 -76.650-148.843 43.764 1.00 0.00 H ATOM 10578 2HB PHE A 658 -75.623-147.966 44.887 1.00 0.00 H ATOM 10579 HD1 PHE A 658 -77.620-150.933 44.339 1.00 0.00 H ATOM 10580 HD2 PHE A 658 -75.560-148.629 47.288 1.00 0.00 H ATOM 10581 HE1 PHE A 658 -77.634-152.877 45.866 1.00 0.00 H ATOM 10582 HE2 PHE A 658 -75.570-150.572 48.817 1.00 0.00 H ATOM 10583 HZ PHE A 658 -76.609-152.696 48.105 1.00 0.00 H ATOM 10584 N ALA A 659 -78.237-145.131 44.546 1.00 0.00 N ATOM 10585 CA ALA A 659 -78.376-143.923 43.751 1.00 0.00 C ATOM 10586 C ALA A 659 -77.070-143.138 43.666 1.00 0.00 C ATOM 10587 O ALA A 659 -76.887-142.054 44.230 1.00 0.00 O ATOM 10588 CB ALA A 659 -79.504-143.069 44.365 1.00 0.00 C ATOM 10589 H ALA A 659 -78.660-145.145 45.463 1.00 0.00 H ATOM 10590 HA ALA A 659 -78.661-144.199 42.736 1.00 0.00 H ATOM 10591 1HB ALA A 659 -79.649-142.173 43.763 1.00 0.00 H ATOM 10592 2HB ALA A 659 -80.425-143.642 44.394 1.00 0.00 H ATOM 10593 3HB ALA A 659 -79.226-142.784 45.379 1.00 0.00 H ATOM 10594 N LYS A 660 -76.100-143.693 42.938 1.00 0.00 N ATOM 10595 CA LYS A 660 -74.796-143.150 42.709 1.00 0.00 C ATOM 10596 C LYS A 660 -74.329-143.790 41.412 1.00 0.00 C ATOM 10597 O LYS A 660 -74.826-144.879 41.082 1.00 0.00 O ATOM 10598 CB LYS A 660 -73.842-143.443 43.869 1.00 0.00 C ATOM 10599 CG LYS A 660 -73.571-144.924 44.102 1.00 0.00 C ATOM 10600 CD LYS A 660 -72.655-145.136 45.297 1.00 0.00 C ATOM 10601 CE LYS A 660 -72.360-146.613 45.514 1.00 0.00 C ATOM 10602 NZ LYS A 660 -71.451-146.835 46.671 1.00 0.00 N ATOM 10603 H LYS A 660 -76.364-144.586 42.536 1.00 0.00 H ATOM 10604 HA LYS A 660 -74.908-142.069 42.676 1.00 0.00 H ATOM 10605 1HB LYS A 660 -72.886-142.953 43.686 1.00 0.00 H ATOM 10606 2HB LYS A 660 -74.252-143.029 44.790 1.00 0.00 H ATOM 10607 1HG LYS A 660 -74.514-145.443 44.280 1.00 0.00 H ATOM 10608 2HG LYS A 660 -73.104-145.352 43.216 1.00 0.00 H ATOM 10609 1HD LYS A 660 -71.716-144.606 45.135 1.00 0.00 H ATOM 10610 2HD LYS A 660 -73.128-144.735 46.194 1.00 0.00 H ATOM 10611 1HE LYS A 660 -73.292-147.148 45.692 1.00 0.00 H ATOM 10612 2HE LYS A 660 -71.895-147.026 44.619 1.00 0.00 H ATOM 10613 1HZ LYS A 660 -71.280-147.825 46.780 1.00 0.00 H ATOM 10614 2HZ LYS A 660 -70.575-146.359 46.508 1.00 0.00 H ATOM 10615 3HZ LYS A 660 -71.879-146.473 47.511 1.00 0.00 H ATOM 10616 N ALA A 661 -73.375-143.184 40.699 1.00 0.00 N ATOM 10617 CA ALA A 661 -72.680-143.750 39.563 1.00 0.00 C ATOM 10618 C ALA A 661 -71.779-144.945 39.856 1.00 0.00 C ATOM 10619 O ALA A 661 -71.180-144.971 40.944 1.00 0.00 O ATOM 10620 CB ALA A 661 -71.828-142.670 38.889 1.00 0.00 C ATOM 10621 H ALA A 661 -73.118-142.254 41.001 1.00 0.00 H ATOM 10622 HA ALA A 661 -73.431-144.094 38.856 1.00 0.00 H ATOM 10623 1HB ALA A 661 -71.356-143.080 38.000 1.00 0.00 H ATOM 10624 2HB ALA A 661 -72.465-141.832 38.606 1.00 0.00 H ATOM 10625 3HB ALA A 661 -71.066-142.330 39.583 1.00 0.00 H ATOM 10626 N ARG A 662 -71.709-145.861 38.916 1.00 0.00 N ATOM 10627 CA ARG A 662 -70.939-147.088 38.930 1.00 0.00 C ATOM 10628 C ARG A 662 -70.206-147.204 37.620 1.00 0.00 C ATOM 10629 O ARG A 662 -70.705-146.693 36.604 1.00 0.00 O ATOM 10630 CB ARG A 662 -71.831-148.303 39.134 1.00 0.00 C ATOM 10631 CG ARG A 662 -72.531-148.364 40.483 1.00 0.00 C ATOM 10632 CD ARG A 662 -73.304-149.621 40.645 1.00 0.00 C ATOM 10633 NE ARG A 662 -74.405-149.707 39.699 1.00 0.00 N ATOM 10634 CZ ARG A 662 -75.109-150.827 39.443 1.00 0.00 C ATOM 10635 NH1 ARG A 662 -74.815-151.945 40.070 1.00 0.00 N ATOM 10636 NH2 ARG A 662 -76.094-150.802 38.563 1.00 0.00 N ATOM 10637 H ARG A 662 -72.225-145.757 38.047 1.00 0.00 H ATOM 10638 HA ARG A 662 -70.285-147.108 39.790 1.00 0.00 H ATOM 10639 1HB ARG A 662 -72.599-148.325 38.363 1.00 0.00 H ATOM 10640 2HB ARG A 662 -71.237-149.212 39.030 1.00 0.00 H ATOM 10641 1HG ARG A 662 -71.789-148.312 41.280 1.00 0.00 H ATOM 10642 2HG ARG A 662 -73.220-147.523 40.573 1.00 0.00 H ATOM 10643 1HD ARG A 662 -72.647-150.476 40.482 1.00 0.00 H ATOM 10644 2HD ARG A 662 -73.716-149.668 41.652 1.00 0.00 H ATOM 10645 HE ARG A 662 -74.660-148.867 39.197 1.00 0.00 H ATOM 10646 1HH1 ARG A 662 -74.062-151.964 40.743 1.00 0.00 H ATOM 10647 2HH1 ARG A 662 -75.343-152.784 39.878 1.00 0.00 H ATOM 10648 1HH2 ARG A 662 -76.320-149.942 38.081 1.00 0.00 H ATOM 10649 2HH2 ARG A 662 -76.621-151.641 38.372 1.00 0.00 H ATOM 10650 N ASN A 663 -69.075-147.892 37.625 1.00 0.00 N ATOM 10651 CA ASN A 663 -68.206-148.053 36.483 1.00 0.00 C ATOM 10652 C ASN A 663 -68.719-149.281 35.767 1.00 0.00 C ATOM 10653 O ASN A 663 -68.101-150.342 35.752 1.00 0.00 O ATOM 10654 CB ASN A 663 -66.749-148.189 36.882 1.00 0.00 C ATOM 10655 CG ASN A 663 -66.248-147.001 37.656 1.00 0.00 C ATOM 10656 OD1 ASN A 663 -66.575-145.853 37.334 1.00 0.00 O ATOM 10657 ND2 ASN A 663 -65.461-147.254 38.670 1.00 0.00 N ATOM 10658 H ASN A 663 -68.783-148.362 38.468 1.00 0.00 H ATOM 10659 HA ASN A 663 -68.247-147.174 35.844 1.00 0.00 H ATOM 10660 1HB ASN A 663 -66.620-149.085 37.492 1.00 0.00 H ATOM 10661 2HB ASN A 663 -66.136-148.311 35.989 1.00 0.00 H ATOM 10662 1HD2 ASN A 663 -65.097-146.502 39.221 1.00 0.00 H ATOM 10663 2HD2 ASN A 663 -65.222-148.198 38.894 1.00 0.00 H ATOM 10664 N ILE A 664 -69.896-149.148 35.125 1.00 0.00 N ATOM 10665 CA ILE A 664 -70.559-150.253 34.458 1.00 0.00 C ATOM 10666 C ILE A 664 -70.129-150.257 33.014 1.00 0.00 C ATOM 10667 O ILE A 664 -70.163-149.202 32.377 1.00 0.00 O ATOM 10668 CB ILE A 664 -72.092-150.144 34.553 1.00 0.00 C ATOM 10669 CG1 ILE A 664 -72.525-149.965 36.011 1.00 0.00 C ATOM 10670 CG2 ILE A 664 -72.752-151.373 33.946 1.00 0.00 C ATOM 10671 CD1 ILE A 664 -72.067-151.078 36.925 1.00 0.00 C ATOM 10672 H ILE A 664 -70.302-148.224 35.086 1.00 0.00 H ATOM 10673 HA ILE A 664 -70.250-151.177 34.913 1.00 0.00 H ATOM 10674 HB ILE A 664 -72.428-149.259 34.014 1.00 0.00 H ATOM 10675 1HG1 ILE A 664 -72.131-149.025 36.394 1.00 0.00 H ATOM 10676 2HG1 ILE A 664 -73.612-149.908 36.063 1.00 0.00 H ATOM 10677 1HG2 ILE A 664 -73.835-151.280 34.023 1.00 0.00 H ATOM 10678 2HG2 ILE A 664 -72.468-151.457 32.898 1.00 0.00 H ATOM 10679 3HG2 ILE A 664 -72.425-152.264 34.483 1.00 0.00 H ATOM 10680 1HD1 ILE A 664 -72.412-150.881 37.940 1.00 0.00 H ATOM 10681 2HD1 ILE A 664 -72.480-152.027 36.579 1.00 0.00 H ATOM 10682 3HD1 ILE A 664 -70.979-151.132 36.916 1.00 0.00 H ATOM 10683 N ALA A 665 -69.738-151.425 32.503 1.00 0.00 N ATOM 10684 CA ALA A 665 -69.350-151.652 31.152 1.00 0.00 C ATOM 10685 C ALA A 665 -69.795-153.008 30.663 1.00 0.00 C ATOM 10686 O ALA A 665 -70.031-153.875 31.508 1.00 0.00 O ATOM 10687 CB ALA A 665 -67.850-151.700 31.216 1.00 0.00 C ATOM 10688 H ALA A 665 -69.745-152.253 33.092 1.00 0.00 H ATOM 10689 HA ALA A 665 -69.700-150.822 30.549 1.00 0.00 H ATOM 10690 1HB ALA A 665 -67.456-151.877 30.216 1.00 0.00 H ATOM 10691 2HB ALA A 665 -67.472-150.758 31.598 1.00 0.00 H ATOM 10692 3HB ALA A 665 -67.525-152.496 31.883 1.00 0.00 H ATOM 10693 N VAL A 666 -69.938-153.156 29.353 1.00 0.00 N ATOM 10694 CA VAL A 666 -70.552-154.280 28.675 1.00 0.00 C ATOM 10695 C VAL A 666 -69.417-154.936 27.925 1.00 0.00 C ATOM 10696 O VAL A 666 -68.567-154.163 27.442 1.00 0.00 O ATOM 10697 CB VAL A 666 -71.667-153.837 27.710 1.00 0.00 C ATOM 10698 CG1 VAL A 666 -71.104-152.931 26.625 1.00 0.00 C ATOM 10699 CG2 VAL A 666 -72.337-155.058 27.098 1.00 0.00 C ATOM 10700 H VAL A 666 -69.658-152.401 28.752 1.00 0.00 H ATOM 10701 HA VAL A 666 -71.031-154.937 29.383 1.00 0.00 H ATOM 10702 HB VAL A 666 -72.405-153.256 28.263 1.00 0.00 H ATOM 10703 1HG1 VAL A 666 -71.906-152.628 25.952 1.00 0.00 H ATOM 10704 2HG1 VAL A 666 -70.661-152.047 27.083 1.00 0.00 H ATOM 10705 3HG1 VAL A 666 -70.342-153.469 26.061 1.00 0.00 H ATOM 10706 1HG2 VAL A 666 -73.125-154.738 26.417 1.00 0.00 H ATOM 10707 2HG2 VAL A 666 -71.598-155.643 26.550 1.00 0.00 H ATOM 10708 3HG2 VAL A 666 -72.769-155.671 27.890 1.00 0.00 H ATOM 10709 N CYS A 667 -69.410-156.261 27.795 1.00 0.00 N ATOM 10710 CA CYS A 667 -68.618-157.066 26.870 1.00 0.00 C ATOM 10711 C CYS A 667 -69.578-157.975 26.137 1.00 0.00 C ATOM 10712 O CYS A 667 -70.658-158.291 26.634 1.00 0.00 O ATOM 10713 CB CYS A 667 -67.560-157.897 27.597 1.00 0.00 C ATOM 10714 SG CYS A 667 -68.241-159.201 28.649 1.00 0.00 S ATOM 10715 H CYS A 667 -69.998-156.836 28.388 1.00 0.00 H ATOM 10716 HA CYS A 667 -68.084-156.446 26.162 1.00 0.00 H ATOM 10717 1HB CYS A 667 -66.898-158.363 26.867 1.00 0.00 H ATOM 10718 2HB CYS A 667 -66.951-157.244 28.222 1.00 0.00 H ATOM 10719 HG CYS A 667 -69.209-158.461 29.180 1.00 0.00 H ATOM 10720 N VAL A 668 -69.215-158.438 24.920 1.00 0.00 N ATOM 10721 CA VAL A 668 -70.088-159.241 24.080 1.00 0.00 C ATOM 10722 C VAL A 668 -69.285-160.453 23.628 1.00 0.00 C ATOM 10723 O VAL A 668 -68.113-160.319 23.253 1.00 0.00 O ATOM 10724 CB VAL A 668 -70.585-158.440 22.862 1.00 0.00 C ATOM 10725 CG1 VAL A 668 -69.410-157.979 22.012 1.00 0.00 C ATOM 10726 CG2 VAL A 668 -71.544-159.289 22.041 1.00 0.00 C ATOM 10727 H VAL A 668 -68.316-158.143 24.609 1.00 0.00 H ATOM 10728 HA VAL A 668 -70.949-159.516 24.685 1.00 0.00 H ATOM 10729 HB VAL A 668 -71.099-157.545 23.212 1.00 0.00 H ATOM 10730 1HG1 VAL A 668 -69.780-157.414 21.156 1.00 0.00 H ATOM 10731 2HG1 VAL A 668 -68.756-157.344 22.610 1.00 0.00 H ATOM 10732 3HG1 VAL A 668 -68.853-158.846 21.661 1.00 0.00 H ATOM 10733 1HG2 VAL A 668 -71.892-158.716 21.182 1.00 0.00 H ATOM 10734 2HG2 VAL A 668 -71.031-160.187 21.696 1.00 0.00 H ATOM 10735 3HG2 VAL A 668 -72.397-159.573 22.657 1.00 0.00 H ATOM 10736 N GLU A 669 -69.905-161.640 23.621 1.00 0.00 N ATOM 10737 CA GLU A 669 -69.328-162.844 23.059 1.00 0.00 C ATOM 10738 C GLU A 669 -70.291-163.423 22.029 1.00 0.00 C ATOM 10739 O GLU A 669 -71.506-163.390 22.293 1.00 0.00 O ATOM 10740 CB GLU A 669 -69.035-163.871 24.155 1.00 0.00 C ATOM 10741 CG GLU A 669 -68.395-165.159 23.654 1.00 0.00 C ATOM 10742 CD GLU A 669 -67.814-165.992 24.763 1.00 0.00 C ATOM 10743 OE1 GLU A 669 -68.379-167.014 25.072 1.00 0.00 O ATOM 10744 OE2 GLU A 669 -66.804-165.606 25.302 1.00 0.00 O ATOM 10745 H GLU A 669 -70.827-161.698 24.034 1.00 0.00 H ATOM 10746 HA GLU A 669 -68.412-162.582 22.535 1.00 0.00 H ATOM 10747 1HB GLU A 669 -68.368-163.432 24.896 1.00 0.00 H ATOM 10748 2HB GLU A 669 -69.963-164.135 24.664 1.00 0.00 H ATOM 10749 1HG GLU A 669 -69.148-165.748 23.131 1.00 0.00 H ATOM 10750 2HG GLU A 669 -67.609-164.909 22.944 1.00 0.00 H ATOM 10751 N PHE A 670 -69.769-163.924 20.917 1.00 0.00 N ATOM 10752 CA PHE A 670 -70.464-164.366 19.732 1.00 0.00 C ATOM 10753 C PHE A 670 -70.370-165.897 19.652 1.00 0.00 C ATOM 10754 O PHE A 670 -69.219-166.372 19.638 1.00 0.00 O ATOM 10755 CB PHE A 670 -69.866-163.721 18.480 1.00 0.00 C ATOM 10756 CG PHE A 670 -69.880-162.219 18.506 1.00 0.00 C ATOM 10757 CD1 PHE A 670 -68.870-161.513 19.143 1.00 0.00 C ATOM 10758 CD2 PHE A 670 -70.903-161.509 17.895 1.00 0.00 C ATOM 10759 CE1 PHE A 670 -68.882-160.132 19.168 1.00 0.00 C ATOM 10760 CE2 PHE A 670 -70.916-160.128 17.918 1.00 0.00 C ATOM 10761 CZ PHE A 670 -69.904-159.439 18.556 1.00 0.00 C ATOM 10762 H PHE A 670 -68.762-163.976 20.853 1.00 0.00 H ATOM 10763 HA PHE A 670 -71.476-164.061 19.771 1.00 0.00 H ATOM 10764 1HB PHE A 670 -68.835-164.050 18.359 1.00 0.00 H ATOM 10765 2HB PHE A 670 -70.420-164.051 17.601 1.00 0.00 H ATOM 10766 HD1 PHE A 670 -68.061-162.061 19.626 1.00 0.00 H ATOM 10767 HD2 PHE A 670 -71.702-162.054 17.392 1.00 0.00 H ATOM 10768 HE1 PHE A 670 -68.082-159.590 19.672 1.00 0.00 H ATOM 10769 HE2 PHE A 670 -71.725-159.582 17.433 1.00 0.00 H ATOM 10770 HZ PHE A 670 -69.915-158.350 18.576 1.00 0.00 H ATOM 10771 N ARG A 671 -71.484-166.629 19.607 1.00 0.00 N ATOM 10772 CA ARG A 671 -71.619-168.093 19.616 1.00 0.00 C ATOM 10773 C ARG A 671 -72.592-168.510 18.536 1.00 0.00 C ATOM 10774 O ARG A 671 -73.438-167.700 18.161 1.00 0.00 O ATOM 10775 CB ARG A 671 -72.109-168.599 20.965 1.00 0.00 C ATOM 10776 CG ARG A 671 -71.202-168.269 22.140 1.00 0.00 C ATOM 10777 CD ARG A 671 -71.744-168.799 23.418 1.00 0.00 C ATOM 10778 NE ARG A 671 -70.903-168.446 24.551 1.00 0.00 N ATOM 10779 CZ ARG A 671 -71.152-168.799 25.827 1.00 0.00 C ATOM 10780 NH1 ARG A 671 -72.217-169.514 26.115 1.00 0.00 N ATOM 10781 NH2 ARG A 671 -70.324-168.428 26.788 1.00 0.00 N ATOM 10782 H ARG A 671 -72.393-166.173 19.586 1.00 0.00 H ATOM 10783 HA ARG A 671 -70.656-168.559 19.480 1.00 0.00 H ATOM 10784 1HB ARG A 671 -73.090-168.177 21.177 1.00 0.00 H ATOM 10785 2HB ARG A 671 -72.219-169.683 20.929 1.00 0.00 H ATOM 10786 1HG ARG A 671 -70.218-168.709 21.976 1.00 0.00 H ATOM 10787 2HG ARG A 671 -71.104-167.186 22.231 1.00 0.00 H ATOM 10788 1HD ARG A 671 -72.738-168.387 23.589 1.00 0.00 H ATOM 10789 2HD ARG A 671 -71.805-169.885 23.364 1.00 0.00 H ATOM 10790 HE ARG A 671 -70.074-167.896 24.368 1.00 0.00 H ATOM 10791 1HH1 ARG A 671 -72.849-169.798 25.380 1.00 0.00 H ATOM 10792 2HH1 ARG A 671 -72.403-169.779 27.072 1.00 0.00 H ATOM 10793 1HH2 ARG A 671 -69.505-167.879 26.566 1.00 0.00 H ATOM 10794 2HH2 ARG A 671 -70.510-168.693 27.744 1.00 0.00 H ATOM 10795 N ASP A 672 -72.498-169.766 18.066 1.00 0.00 N ATOM 10796 CA ASP A 672 -73.355-170.387 17.064 1.00 0.00 C ATOM 10797 C ASP A 672 -74.301-171.278 17.842 1.00 0.00 C ATOM 10798 O ASP A 672 -74.011-172.468 18.001 1.00 0.00 O ATOM 10799 CB ASP A 672 -72.556-171.196 16.039 1.00 0.00 C ATOM 10800 CG ASP A 672 -73.441-171.886 15.009 1.00 0.00 C ATOM 10801 OD1 ASP A 672 -74.556-172.215 15.338 1.00 0.00 O ATOM 10802 OD2 ASP A 672 -72.993-172.076 13.904 1.00 0.00 O ATOM 10803 H ASP A 672 -71.749-170.331 18.439 1.00 0.00 H ATOM 10804 HA ASP A 672 -73.900-169.634 16.518 1.00 0.00 H ATOM 10805 1HB ASP A 672 -71.862-170.537 15.517 1.00 0.00 H ATOM 10806 2HB ASP A 672 -71.964-171.953 16.554 1.00 0.00 H ATOM 10807 N SER A 673 -75.410-170.724 18.337 1.00 0.00 N ATOM 10808 CA SER A 673 -76.446-171.424 19.059 1.00 0.00 C ATOM 10809 C SER A 673 -77.274-172.380 18.256 1.00 0.00 C ATOM 10810 O SER A 673 -77.913-173.208 18.915 1.00 0.00 O ATOM 10811 CB SER A 673 -77.370-170.409 19.700 1.00 0.00 C ATOM 10812 OG SER A 673 -78.026-169.642 18.728 1.00 0.00 O ATOM 10813 H SER A 673 -75.499-169.726 18.234 1.00 0.00 H ATOM 10814 HA SER A 673 -75.930-171.987 19.838 1.00 0.00 H ATOM 10815 1HB SER A 673 -78.105-170.925 20.318 1.00 0.00 H ATOM 10816 2HB SER A 673 -76.795-169.755 20.355 1.00 0.00 H ATOM 10817 HG SER A 673 -77.481-169.693 17.939 1.00 0.00 H ATOM 10818 N ASP A 674 -77.338-172.311 16.939 1.00 0.00 N ATOM 10819 CA ASP A 674 -78.072-173.283 16.160 1.00 0.00 C ATOM 10820 C ASP A 674 -77.415-174.654 16.171 1.00 0.00 C ATOM 10821 O ASP A 674 -78.149-175.648 16.269 1.00 0.00 O ATOM 10822 CB ASP A 674 -78.215-172.796 14.717 1.00 0.00 C ATOM 10823 CG ASP A 674 -79.234-173.599 13.919 1.00 0.00 C ATOM 10824 OD1 ASP A 674 -80.394-173.548 14.252 1.00 0.00 O ATOM 10825 OD2 ASP A 674 -78.842-174.256 12.984 1.00 0.00 O ATOM 10826 H ASP A 674 -76.884-171.562 16.430 1.00 0.00 H ATOM 10827 HA ASP A 674 -79.077-173.360 16.571 1.00 0.00 H ATOM 10828 1HB ASP A 674 -78.518-171.748 14.714 1.00 0.00 H ATOM 10829 2HB ASP A 674 -77.250-172.859 14.213 1.00 0.00 H ATOM 10830 N GLU A 675 -76.079-174.730 16.095 1.00 0.00 N ATOM 10831 CA GLU A 675 -75.397-176.014 16.146 1.00 0.00 C ATOM 10832 C GLU A 675 -75.123-176.449 17.584 1.00 0.00 C ATOM 10833 O GLU A 675 -75.596-177.560 17.905 1.00 0.00 O ATOM 10834 CB GLU A 675 -74.083-175.945 15.365 1.00 0.00 C ATOM 10835 CG GLU A 675 -73.313-177.257 15.312 1.00 0.00 C ATOM 10836 CD GLU A 675 -72.074-177.174 14.465 1.00 0.00 C ATOM 10837 OE1 GLU A 675 -71.821-176.128 13.917 1.00 0.00 O ATOM 10838 OE2 GLU A 675 -71.380-178.158 14.366 1.00 0.00 O ATOM 10839 H GLU A 675 -75.530-173.889 15.993 1.00 0.00 H ATOM 10840 HA GLU A 675 -76.025-176.800 15.726 1.00 0.00 H ATOM 10841 1HB GLU A 675 -74.286-175.634 14.340 1.00 0.00 H ATOM 10842 2HB GLU A 675 -73.433-175.193 15.812 1.00 0.00 H ATOM 10843 1HG GLU A 675 -73.029-177.540 16.325 1.00 0.00 H ATOM 10844 2HG GLU A 675 -73.967-178.033 14.917 1.00 0.00 H ATOM 10845 N SER A 676 -74.437-175.707 18.440 1.00 0.00 N ATOM 10846 CA SER A 676 -74.070-176.179 19.783 1.00 0.00 C ATOM 10847 C SER A 676 -73.744-175.067 20.768 1.00 0.00 C ATOM 10848 O SER A 676 -73.435-175.328 21.943 1.00 0.00 O ATOM 10849 CB SER A 676 -72.878-177.111 19.684 1.00 0.00 C ATOM 10850 OG SER A 676 -71.765-176.448 19.151 1.00 0.00 O ATOM 10851 H SER A 676 -74.146-174.771 18.220 1.00 0.00 H ATOM 10852 HA SER A 676 -74.915-176.670 20.260 1.00 0.00 H ATOM 10853 1HB SER A 676 -72.635-177.497 20.674 1.00 0.00 H ATOM 10854 2HB SER A 676 -73.134-177.963 19.055 1.00 0.00 H ATOM 10855 HG SER A 676 -71.387-177.046 18.502 1.00 0.00 H ATOM 10856 N ASP A 677 -73.844-173.794 20.344 1.00 0.00 N ATOM 10857 CA ASP A 677 -73.427-172.589 21.047 1.00 0.00 C ATOM 10858 C ASP A 677 -71.910-172.504 21.263 1.00 0.00 C ATOM 10859 O ASP A 677 -71.336-172.035 22.244 1.00 0.00 O ATOM 10860 CB ASP A 677 -74.138-172.510 22.400 1.00 0.00 C ATOM 10861 CG ASP A 677 -74.344-171.079 22.879 1.00 0.00 C ATOM 10862 OD1 ASP A 677 -74.501-170.214 22.051 1.00 0.00 O ATOM 10863 OD2 ASP A 677 -74.343-170.866 24.067 1.00 0.00 O ATOM 10864 H ASP A 677 -74.214-173.603 19.420 1.00 0.00 H ATOM 10865 HA ASP A 677 -73.516-171.738 20.375 1.00 0.00 H ATOM 10866 1HB ASP A 677 -75.111-172.998 22.330 1.00 0.00 H ATOM 10867 2HB ASP A 677 -73.556-173.048 23.149 1.00 0.00 H ATOM 10868 N ALA A 678 -71.178-173.075 20.293 1.00 0.00 N ATOM 10869 CA ALA A 678 -69.736-173.051 20.164 1.00 0.00 C ATOM 10870 C ALA A 678 -69.375-171.616 19.841 1.00 0.00 C ATOM 10871 O ALA A 678 -70.202-170.942 19.214 1.00 0.00 O ATOM 10872 CB ALA A 678 -69.316-174.061 19.068 1.00 0.00 C ATOM 10873 H ALA A 678 -71.684-173.547 19.559 1.00 0.00 H ATOM 10874 HA ALA A 678 -69.261-173.374 21.083 1.00 0.00 H ATOM 10875 1HB ALA A 678 -68.233-174.044 18.954 1.00 0.00 H ATOM 10876 2HB ALA A 678 -69.639-175.062 19.358 1.00 0.00 H ATOM 10877 3HB ALA A 678 -69.787-173.788 18.125 1.00 0.00 H ATOM 10878 N SER A 679 -68.182-171.137 20.213 1.00 0.00 N ATOM 10879 CA SER A 679 -67.762-169.771 19.923 1.00 0.00 C ATOM 10880 C SER A 679 -67.627-169.520 18.443 1.00 0.00 C ATOM 10881 O SER A 679 -67.395-170.459 17.677 1.00 0.00 O ATOM 10882 CB SER A 679 -66.440-169.477 20.605 1.00 0.00 C ATOM 10883 OG SER A 679 -65.410-170.258 20.064 1.00 0.00 O ATOM 10884 H SER A 679 -67.535-171.741 20.703 1.00 0.00 H ATOM 10885 HA SER A 679 -68.551-169.102 20.265 1.00 0.00 H ATOM 10886 1HB SER A 679 -66.198-168.420 20.490 1.00 0.00 H ATOM 10887 2HB SER A 679 -66.529-169.677 21.673 1.00 0.00 H ATOM 10888 HG SER A 679 -64.613-170.010 20.537 1.00 0.00 H ATOM 10889 N ALA A 680 -67.817-168.262 18.039 1.00 0.00 N ATOM 10890 CA ALA A 680 -67.754-167.846 16.667 1.00 0.00 C ATOM 10891 C ALA A 680 -66.302-167.756 16.270 1.00 0.00 C ATOM 10892 O ALA A 680 -65.725-166.682 16.047 1.00 0.00 O ATOM 10893 CB ALA A 680 -68.397-166.478 16.541 1.00 0.00 C ATOM 10894 H ALA A 680 -68.025-167.555 18.736 1.00 0.00 H ATOM 10895 HA ALA A 680 -68.337-168.513 16.038 1.00 0.00 H ATOM 10896 1HB ALA A 680 -68.309-166.133 15.514 1.00 0.00 H ATOM 10897 2HB ALA A 680 -69.444-166.547 16.824 1.00 0.00 H ATOM 10898 3HB ALA A 680 -67.914-165.760 17.208 1.00 0.00 H ATOM 10899 N LEU A 681 -65.635-168.912 16.236 1.00 0.00 N ATOM 10900 CA LEU A 681 -64.218-168.962 16.017 1.00 0.00 C ATOM 10901 C LEU A 681 -63.839-168.376 14.672 1.00 0.00 C ATOM 10902 O LEU A 681 -64.453-168.813 13.688 1.00 0.00 O ATOM 10903 CB LEU A 681 -63.727-170.413 16.110 1.00 0.00 C ATOM 10904 CG LEU A 681 -62.220-170.619 15.915 1.00 0.00 C ATOM 10905 CD1 LEU A 681 -61.462-169.916 17.034 1.00 0.00 C ATOM 10906 CD2 LEU A 681 -61.909-172.108 15.896 1.00 0.00 C ATOM 10907 H LEU A 681 -66.121-169.782 16.404 1.00 0.00 H ATOM 10908 HA LEU A 681 -63.747-168.422 16.823 1.00 0.00 H ATOM 10909 1HB LEU A 681 -63.992-170.807 17.089 1.00 0.00 H ATOM 10910 2HB LEU A 681 -64.243-171.003 15.352 1.00 0.00 H ATOM 10911 HG LEU A 681 -61.910-170.172 14.971 1.00 0.00 H ATOM 10912 1HD1 LEU A 681 -60.391-170.063 16.896 1.00 0.00 H ATOM 10913 2HD1 LEU A 681 -61.688-168.850 17.012 1.00 0.00 H ATOM 10914 3HD1 LEU A 681 -61.764-170.332 17.994 1.00 0.00 H ATOM 10915 1HD2 LEU A 681 -60.838-172.255 15.757 1.00 0.00 H ATOM 10916 2HD2 LEU A 681 -62.218-172.557 16.841 1.00 0.00 H ATOM 10917 3HD2 LEU A 681 -62.450-172.582 15.077 1.00 0.00 H ATOM 10918 N LYS A 682 -62.890-167.446 14.625 1.00 0.00 N ATOM 10919 CA LYS A 682 -62.354-166.803 13.427 1.00 0.00 C ATOM 10920 C LYS A 682 -63.388-166.095 12.538 1.00 0.00 C ATOM 10921 O LYS A 682 -63.142-165.856 11.345 1.00 0.00 O ATOM 10922 CB LYS A 682 -61.603-167.844 12.595 1.00 0.00 C ATOM 10923 CG LYS A 682 -60.328-168.366 13.243 1.00 0.00 C ATOM 10924 CD LYS A 682 -59.710-169.488 12.422 1.00 0.00 C ATOM 10925 CE LYS A 682 -58.469-170.052 13.098 1.00 0.00 C ATOM 10926 NZ LYS A 682 -57.889-171.191 12.336 1.00 0.00 N ATOM 10927 H LYS A 682 -62.443-167.113 15.468 1.00 0.00 H ATOM 10928 HA LYS A 682 -61.729-165.963 13.723 1.00 0.00 H ATOM 10929 1HB LYS A 682 -62.255-168.697 12.405 1.00 0.00 H ATOM 10930 2HB LYS A 682 -61.337-167.414 11.629 1.00 0.00 H ATOM 10931 1HG LYS A 682 -59.606-167.553 13.333 1.00 0.00 H ATOM 10932 2HG LYS A 682 -60.553-168.740 14.241 1.00 0.00 H ATOM 10933 1HD LYS A 682 -60.439-170.288 12.292 1.00 0.00 H ATOM 10934 2HD LYS A 682 -59.434-169.109 11.437 1.00 0.00 H ATOM 10935 1HE LYS A 682 -57.717-169.270 13.189 1.00 0.00 H ATOM 10936 2HE LYS A 682 -58.726-170.396 14.100 1.00 0.00 H ATOM 10937 1HZ LYS A 682 -57.070-171.536 12.817 1.00 0.00 H ATOM 10938 2HZ LYS A 682 -58.573-171.931 12.262 1.00 0.00 H ATOM 10939 3HZ LYS A 682 -57.629-170.879 11.411 1.00 0.00 H ATOM 10940 N CYS A 683 -64.551-165.741 13.117 1.00 0.00 N ATOM 10941 CA CYS A 683 -65.668-165.013 12.504 1.00 0.00 C ATOM 10942 C CYS A 683 -65.742-163.577 13.025 1.00 0.00 C ATOM 10943 O CYS A 683 -66.461-162.779 12.406 1.00 0.00 O ATOM 10944 CB CYS A 683 -66.994-165.720 12.786 1.00 0.00 C ATOM 10945 SG CYS A 683 -67.068-167.421 12.176 1.00 0.00 S ATOM 10946 H CYS A 683 -64.715-165.994 14.074 1.00 0.00 H ATOM 10947 HA CYS A 683 -65.561-164.950 11.428 1.00 0.00 H ATOM 10948 1HB CYS A 683 -67.174-165.739 13.861 1.00 0.00 H ATOM 10949 2HB CYS A 683 -67.809-165.161 12.327 1.00 0.00 H ATOM 10950 HG CYS A 683 -65.983-167.845 12.815 1.00 0.00 H ATOM 10951 N ILE A 684 -65.129-163.209 14.158 1.00 0.00 N ATOM 10952 CA ILE A 684 -65.227-161.886 14.760 1.00 0.00 C ATOM 10953 C ILE A 684 -63.888-161.180 14.592 1.00 0.00 C ATOM 10954 O ILE A 684 -62.894-161.756 15.045 1.00 0.00 O ATOM 10955 CB ILE A 684 -65.602-161.966 16.251 1.00 0.00 C ATOM 10956 CG1 ILE A 684 -66.840-162.846 16.443 1.00 0.00 C ATOM 10957 CG2 ILE A 684 -65.842-160.574 16.815 1.00 0.00 C ATOM 10958 CD1 ILE A 684 -68.056-162.363 15.686 1.00 0.00 C ATOM 10959 H ILE A 684 -64.623-163.896 14.696 1.00 0.00 H ATOM 10960 HA ILE A 684 -66.011-161.332 14.280 1.00 0.00 H ATOM 10961 HB ILE A 684 -64.791-162.437 16.806 1.00 0.00 H ATOM 10962 1HG1 ILE A 684 -66.617-163.862 16.120 1.00 0.00 H ATOM 10963 2HG1 ILE A 684 -67.094-162.890 17.503 1.00 0.00 H ATOM 10964 1HG2 ILE A 684 -66.107-160.649 17.870 1.00 0.00 H ATOM 10965 2HG2 ILE A 684 -64.936-159.978 16.710 1.00 0.00 H ATOM 10966 3HG2 ILE A 684 -66.656-160.096 16.270 1.00 0.00 H ATOM 10967 1HD1 ILE A 684 -68.892-163.038 15.873 1.00 0.00 H ATOM 10968 2HD1 ILE A 684 -68.318-161.359 16.021 1.00 0.00 H ATOM 10969 3HD1 ILE A 684 -67.837-162.345 14.620 1.00 0.00 H ATOM 10970 N TYR A 685 -63.866-159.987 14.007 1.00 0.00 N ATOM 10971 CA TYR A 685 -62.704-159.179 13.676 1.00 0.00 C ATOM 10972 C TYR A 685 -63.065-157.766 14.118 1.00 0.00 C ATOM 10973 O TYR A 685 -64.237-157.372 14.096 1.00 0.00 O ATOM 10974 CB TYR A 685 -62.363-159.240 12.186 1.00 0.00 C ATOM 10975 CG TYR A 685 -62.015-160.628 11.696 1.00 0.00 C ATOM 10976 CD1 TYR A 685 -63.024-161.504 11.320 1.00 0.00 C ATOM 10977 CD2 TYR A 685 -60.689-161.026 11.622 1.00 0.00 C ATOM 10978 CE1 TYR A 685 -62.706-162.772 10.872 1.00 0.00 C ATOM 10979 CE2 TYR A 685 -60.371-162.294 11.175 1.00 0.00 C ATOM 10980 CZ TYR A 685 -61.374-163.165 10.801 1.00 0.00 C ATOM 10981 OH TYR A 685 -61.058-164.427 10.356 1.00 0.00 O ATOM 10982 H TYR A 685 -64.729-159.557 13.676 1.00 0.00 H ATOM 10983 HA TYR A 685 -61.816-159.527 14.181 1.00 0.00 H ATOM 10984 1HB TYR A 685 -63.211-158.876 11.603 1.00 0.00 H ATOM 10985 2HB TYR A 685 -61.518-158.585 11.978 1.00 0.00 H ATOM 10986 HD1 TYR A 685 -64.066-161.192 11.377 1.00 0.00 H ATOM 10987 HD2 TYR A 685 -59.897-160.338 11.919 1.00 0.00 H ATOM 10988 HE1 TYR A 685 -63.498-163.460 10.577 1.00 0.00 H ATOM 10989 HE2 TYR A 685 -59.328-162.606 11.118 1.00 0.00 H ATOM 10990 HH TYR A 685 -61.761-165.036 10.595 1.00 0.00 H ATOM 10991 N GLY A 686 -62.094-156.985 14.611 1.00 0.00 N ATOM 10992 CA GLY A 686 -62.340-155.609 15.038 1.00 0.00 C ATOM 10993 C GLY A 686 -62.371-154.633 13.871 1.00 0.00 C ATOM 10994 O GLY A 686 -61.665-154.936 12.901 1.00 0.00 O ATOM 10995 H GLY A 686 -61.164-157.359 14.738 1.00 0.00 H ATOM 10996 1HA GLY A 686 -63.274-155.593 15.593 1.00 0.00 H ATOM 10997 2HA GLY A 686 -61.560-155.292 15.726 1.00 0.00 H ATOM 10998 N LYS A 687 -63.100-153.527 13.960 1.00 0.00 N ATOM 10999 CA LYS A 687 -63.218-152.402 13.009 1.00 0.00 C ATOM 11000 C LYS A 687 -63.211-152.709 11.448 1.00 0.00 C ATOM 11001 O LYS A 687 -64.143-153.447 11.087 1.00 0.00 O ATOM 11002 CB LYS A 687 -62.093-151.416 13.326 1.00 0.00 C ATOM 11003 CG LYS A 687 -62.142-150.836 14.734 1.00 0.00 C ATOM 11004 CD LYS A 687 -61.023-149.830 14.957 1.00 0.00 C ATOM 11005 CE LYS A 687 -61.078-149.241 16.359 1.00 0.00 C ATOM 11006 NZ LYS A 687 -59.969-148.280 16.603 1.00 0.00 N ATOM 11007 H LYS A 687 -63.669-153.366 14.787 1.00 0.00 H ATOM 11008 HA LYS A 687 -64.218-151.983 13.128 1.00 0.00 H ATOM 11009 1HB LYS A 687 -61.129-151.910 13.202 1.00 0.00 H ATOM 11010 2HB LYS A 687 -62.127-150.585 12.621 1.00 0.00 H ATOM 11011 1HG LYS A 687 -63.101-150.340 14.890 1.00 0.00 H ATOM 11012 2HG LYS A 687 -62.047-151.641 15.462 1.00 0.00 H ATOM 11013 1HD LYS A 687 -60.059-150.321 14.816 1.00 0.00 H ATOM 11014 2HD LYS A 687 -61.109-149.023 14.230 1.00 0.00 H ATOM 11015 1HE LYS A 687 -62.027-148.725 16.499 1.00 0.00 H ATOM 11016 2HE LYS A 687 -61.015-150.043 17.094 1.00 0.00 H ATOM 11017 1HZ LYS A 687 -60.041-147.912 17.541 1.00 0.00 H ATOM 11018 2HZ LYS A 687 -59.083-148.752 16.494 1.00 0.00 H ATOM 11019 3HZ LYS A 687 -60.029-147.520 15.939 1.00 0.00 H ATOM 11020 N PRO A 688 -62.397-152.337 10.371 1.00 0.00 N ATOM 11021 CA PRO A 688 -62.519-152.891 8.989 1.00 0.00 C ATOM 11022 C PRO A 688 -62.041-154.298 8.676 1.00 0.00 C ATOM 11023 O PRO A 688 -61.158-154.365 7.819 1.00 0.00 O ATOM 11024 CB PRO A 688 -61.684-151.885 8.192 1.00 0.00 C ATOM 11025 CG PRO A 688 -60.572-151.519 9.116 1.00 0.00 C ATOM 11026 CD PRO A 688 -61.231-151.397 10.464 1.00 0.00 C ATOM 11027 HA PRO A 688 -63.580-152.816 8.709 1.00 0.00 H ATOM 11028 1HB PRO A 688 -61.329-152.347 7.259 1.00 0.00 H ATOM 11029 2HB PRO A 688 -62.304-151.022 7.907 1.00 0.00 H ATOM 11030 1HG PRO A 688 -59.791-152.293 9.094 1.00 0.00 H ATOM 11031 2HG PRO A 688 -60.100-150.581 8.788 1.00 0.00 H ATOM 11032 1HD PRO A 688 -60.525-151.710 11.247 1.00 0.00 H ATOM 11033 2HD PRO A 688 -61.551-150.357 10.623 1.00 0.00 H ATOM 11034 N ALA A 689 -62.536-155.360 9.318 1.00 0.00 N ATOM 11035 CA ALA A 689 -62.033-156.719 9.233 1.00 0.00 C ATOM 11036 C ALA A 689 -60.558-156.832 9.582 1.00 0.00 C ATOM 11037 O ALA A 689 -59.717-157.357 8.850 1.00 0.00 O ATOM 11038 CB ALA A 689 -62.375-157.394 7.882 1.00 0.00 C ATOM 11039 H ALA A 689 -63.305-155.229 9.955 1.00 0.00 H ATOM 11040 HA ALA A 689 -62.506-157.309 10.012 1.00 0.00 H ATOM 11041 1HB ALA A 689 -62.024-158.416 7.907 1.00 0.00 H ATOM 11042 2HB ALA A 689 -63.453-157.374 7.732 1.00 0.00 H ATOM 11043 3HB ALA A 689 -61.885-156.878 7.063 1.00 0.00 H ATOM 11044 N GLY A 690 -60.212-156.320 10.787 1.00 0.00 N ATOM 11045 CA GLY A 690 -58.858-156.309 11.298 1.00 0.00 C ATOM 11046 C GLY A 690 -58.538-157.520 12.120 1.00 0.00 C ATOM 11047 O GLY A 690 -59.381-157.983 12.899 1.00 0.00 O ATOM 11048 H GLY A 690 -60.963-155.944 11.350 1.00 0.00 H ATOM 11049 1HA GLY A 690 -58.154-156.251 10.469 1.00 0.00 H ATOM 11050 2HA GLY A 690 -58.714-155.416 11.907 1.00 0.00 H ATOM 11051 N SER A 691 -57.315-158.015 11.922 1.00 0.00 N ATOM 11052 CA SER A 691 -56.675-159.097 12.666 1.00 0.00 C ATOM 11053 C SER A 691 -56.151-158.640 14.023 1.00 0.00 C ATOM 11054 O SER A 691 -55.996-157.437 14.214 1.00 0.00 O ATOM 11055 CB SER A 691 -55.535-159.676 11.851 1.00 0.00 C ATOM 11056 OG SER A 691 -54.482-158.759 11.738 1.00 0.00 O ATOM 11057 H SER A 691 -56.767-157.595 11.193 1.00 0.00 H ATOM 11058 HA SER A 691 -57.403-159.887 12.768 1.00 0.00 H ATOM 11059 1HB SER A 691 -55.177-160.590 12.324 1.00 0.00 H ATOM 11060 2HB SER A 691 -55.896-159.942 10.858 1.00 0.00 H ATOM 11061 HG SER A 691 -53.725-159.173 12.160 1.00 0.00 H ATOM 11062 N VAL A 692 -55.871-159.484 15.020 1.00 0.00 N ATOM 11063 CA VAL A 692 -55.961-160.935 15.109 1.00 0.00 C ATOM 11064 C VAL A 692 -57.407-161.203 15.429 1.00 0.00 C ATOM 11065 O VAL A 692 -57.990-160.486 16.248 1.00 0.00 O ATOM 11066 CB VAL A 692 -55.043-161.512 16.204 1.00 0.00 C ATOM 11067 CG1 VAL A 692 -55.275-163.007 16.360 1.00 0.00 C ATOM 11068 CG2 VAL A 692 -53.588-161.225 15.863 1.00 0.00 C ATOM 11069 H VAL A 692 -55.530-158.982 15.831 1.00 0.00 H ATOM 11070 HA VAL A 692 -55.632-161.353 14.163 1.00 0.00 H ATOM 11071 HB VAL A 692 -55.292-161.046 17.157 1.00 0.00 H ATOM 11072 1HG1 VAL A 692 -54.619-163.398 17.138 1.00 0.00 H ATOM 11073 2HG1 VAL A 692 -56.314-163.186 16.639 1.00 0.00 H ATOM 11074 3HG1 VAL A 692 -55.059-163.509 15.418 1.00 0.00 H ATOM 11075 1HG2 VAL A 692 -52.945-161.635 16.642 1.00 0.00 H ATOM 11076 2HG2 VAL A 692 -53.340-161.686 14.907 1.00 0.00 H ATOM 11077 3HG2 VAL A 692 -53.436-160.147 15.797 1.00 0.00 H ATOM 11078 N PHE A 693 -58.005-162.235 14.858 1.00 0.00 N ATOM 11079 CA PHE A 693 -59.360-162.630 15.116 1.00 0.00 C ATOM 11080 C PHE A 693 -59.651-162.882 16.576 1.00 0.00 C ATOM 11081 O PHE A 693 -58.766-163.189 17.375 1.00 0.00 O ATOM 11082 CB PHE A 693 -59.688-163.891 14.313 1.00 0.00 C ATOM 11083 CG PHE A 693 -59.005-165.128 14.822 1.00 0.00 C ATOM 11084 CD1 PHE A 693 -59.606-165.922 15.788 1.00 0.00 C ATOM 11085 CD2 PHE A 693 -57.760-165.500 14.337 1.00 0.00 C ATOM 11086 CE1 PHE A 693 -58.978-167.061 16.257 1.00 0.00 C ATOM 11087 CE2 PHE A 693 -57.131-166.638 14.803 1.00 0.00 C ATOM 11088 CZ PHE A 693 -57.741-167.419 15.764 1.00 0.00 C ATOM 11089 H PHE A 693 -57.478-162.798 14.205 1.00 0.00 H ATOM 11090 HA PHE A 693 -60.019-161.845 14.736 1.00 0.00 H ATOM 11091 1HB PHE A 693 -60.763-164.064 14.331 1.00 0.00 H ATOM 11092 2HB PHE A 693 -59.398-163.745 13.273 1.00 0.00 H ATOM 11093 HD1 PHE A 693 -60.584-165.639 16.176 1.00 0.00 H ATOM 11094 HD2 PHE A 693 -57.278-164.883 13.578 1.00 0.00 H ATOM 11095 HE1 PHE A 693 -59.461-167.675 17.016 1.00 0.00 H ATOM 11096 HE2 PHE A 693 -56.153-166.920 14.413 1.00 0.00 H ATOM 11097 HZ PHE A 693 -57.245-168.315 16.134 1.00 0.00 H ATOM 11098 N THR A 694 -60.928-162.736 16.933 1.00 0.00 N ATOM 11099 CA THR A 694 -61.437-163.006 18.264 1.00 0.00 C ATOM 11100 C THR A 694 -62.732-163.784 18.144 1.00 0.00 C ATOM 11101 O THR A 694 -63.139-164.182 17.041 1.00 0.00 O ATOM 11102 CB THR A 694 -61.666-161.710 19.062 1.00 0.00 C ATOM 11103 OG1 THR A 694 -61.989-162.034 20.422 1.00 0.00 O ATOM 11104 CG2 THR A 694 -62.803-160.902 18.455 1.00 0.00 C ATOM 11105 H THR A 694 -61.570-162.371 16.239 1.00 0.00 H ATOM 11106 HA THR A 694 -60.763-163.681 18.791 1.00 0.00 H ATOM 11107 HB THR A 694 -60.756-161.111 19.052 1.00 0.00 H ATOM 11108 HG1 THR A 694 -62.567-161.357 20.782 1.00 0.00 H ATOM 11109 1HG2 THR A 694 -62.950-159.990 19.032 1.00 0.00 H ATOM 11110 2HG2 THR A 694 -62.555-160.645 17.424 1.00 0.00 H ATOM 11111 3HG2 THR A 694 -63.718-161.493 18.470 1.00 0.00 H ATOM 11112 N THR A 695 -63.342-164.003 19.291 1.00 0.00 N ATOM 11113 CA THR A 695 -64.697-164.509 19.520 1.00 0.00 C ATOM 11114 C THR A 695 -65.499-163.569 20.420 1.00 0.00 C ATOM 11115 O THR A 695 -66.687-163.926 20.531 1.00 0.00 O ATOM 11116 CB THR A 695 -64.665-165.916 20.145 1.00 0.00 C ATOM 11117 OG1 THR A 695 -63.990-165.865 21.409 1.00 0.00 O ATOM 11118 CG2 THR A 695 -63.941-166.890 19.228 1.00 0.00 C ATOM 11119 H THR A 695 -62.816-163.817 20.142 1.00 0.00 H ATOM 11120 HA THR A 695 -65.234-164.601 18.581 1.00 0.00 H ATOM 11121 HB THR A 695 -65.684-166.267 20.306 1.00 0.00 H ATOM 11122 HG1 THR A 695 -64.639-165.845 22.117 1.00 0.00 H ATOM 11123 1HG2 THR A 695 -63.928-167.879 19.685 1.00 0.00 H ATOM 11124 2HG2 THR A 695 -64.458-166.940 18.270 1.00 0.00 H ATOM 11125 3HG2 THR A 695 -62.918-166.550 19.071 1.00 0.00 H ATOM 11126 N ASN A 696 -64.986-162.541 21.067 1.00 0.00 N ATOM 11127 CA ASN A 696 -65.666-161.618 21.990 1.00 0.00 C ATOM 11128 C ASN A 696 -64.892-160.316 21.960 1.00 0.00 C ATOM 11129 O ASN A 696 -63.824-160.215 21.351 1.00 0.00 O ATOM 11130 CB ASN A 696 -65.754-162.178 23.398 1.00 0.00 C ATOM 11131 CG ASN A 696 -64.404-162.504 23.975 1.00 0.00 C ATOM 11132 OD1 ASN A 696 -63.453-161.725 23.841 1.00 0.00 O ATOM 11133 ND2 ASN A 696 -64.302-163.641 24.615 1.00 0.00 N ATOM 11134 H ASN A 696 -64.004-162.294 20.981 1.00 0.00 H ATOM 11135 HA ASN A 696 -66.699-161.440 21.715 1.00 0.00 H ATOM 11136 1HB ASN A 696 -66.248-161.455 24.047 1.00 0.00 H ATOM 11137 2HB ASN A 696 -66.362-163.083 23.393 1.00 0.00 H ATOM 11138 1HD2 ASN A 696 -63.428-163.911 25.020 1.00 0.00 H ATOM 11139 2HD2 ASN A 696 -65.097-164.241 24.699 1.00 0.00 H ATOM 11140 N ALA A 697 -65.430-159.279 22.640 1.00 0.00 N ATOM 11141 CA ALA A 697 -64.826-157.968 22.781 1.00 0.00 C ATOM 11142 C ALA A 697 -65.304-157.306 24.069 1.00 0.00 C ATOM 11143 O ALA A 697 -66.426-157.619 24.471 1.00 0.00 O ATOM 11144 CB ALA A 697 -65.259-157.068 21.608 1.00 0.00 C ATOM 11145 H ALA A 697 -66.330-159.449 23.064 1.00 0.00 H ATOM 11146 HA ALA A 697 -63.745-158.084 22.765 1.00 0.00 H ATOM 11147 1HB ALA A 697 -64.799-156.086 21.713 1.00 0.00 H ATOM 11148 2HB ALA A 697 -64.941-157.519 20.666 1.00 0.00 H ATOM 11149 3HB ALA A 697 -66.342-156.961 21.611 1.00 0.00 H ATOM 11150 N TYR A 698 -64.513-156.421 24.692 1.00 0.00 N ATOM 11151 CA TYR A 698 -64.835-155.667 25.899 1.00 0.00 C ATOM 11152 C TYR A 698 -64.868-154.188 25.540 1.00 0.00 C ATOM 11153 O TYR A 698 -63.902-153.729 24.914 1.00 0.00 O ATOM 11154 CB TYR A 698 -63.823-155.938 27.015 1.00 0.00 C ATOM 11155 CG TYR A 698 -63.866-157.353 27.546 1.00 0.00 C ATOM 11156 CD1 TYR A 698 -63.313-158.389 26.807 1.00 0.00 C ATOM 11157 CD2 TYR A 698 -64.457-157.616 28.773 1.00 0.00 C ATOM 11158 CE1 TYR A 698 -63.352-159.682 27.293 1.00 0.00 C ATOM 11159 CE2 TYR A 698 -64.496-158.908 29.259 1.00 0.00 C ATOM 11160 CZ TYR A 698 -63.946-159.938 28.524 1.00 0.00 C ATOM 11161 OH TYR A 698 -63.985-161.226 29.007 1.00 0.00 O ATOM 11162 H TYR A 698 -63.610-156.216 24.290 1.00 0.00 H ATOM 11163 HA TYR A 698 -65.790-156.008 26.287 1.00 0.00 H ATOM 11164 1HB TYR A 698 -62.815-155.743 26.647 1.00 0.00 H ATOM 11165 2HB TYR A 698 -64.006-155.257 27.845 1.00 0.00 H ATOM 11166 HD1 TYR A 698 -62.849-158.183 25.843 1.00 0.00 H ATOM 11167 HD2 TYR A 698 -64.892-156.802 29.354 1.00 0.00 H ATOM 11168 HE1 TYR A 698 -62.919-160.495 26.712 1.00 0.00 H ATOM 11169 HE2 TYR A 698 -64.961-159.114 30.223 1.00 0.00 H ATOM 11170 HH TYR A 698 -63.542-161.812 28.389 1.00 0.00 H ATOM 11171 N ALA A 699 -65.914-153.452 25.947 1.00 0.00 N ATOM 11172 CA ALA A 699 -66.124-152.027 25.714 1.00 0.00 C ATOM 11173 C ALA A 699 -65.269-151.144 26.615 1.00 0.00 C ATOM 11174 O ALA A 699 -64.847-151.543 27.704 1.00 0.00 O ATOM 11175 CB ALA A 699 -67.619-151.672 25.913 1.00 0.00 C ATOM 11176 H ALA A 699 -66.633-153.913 26.487 1.00 0.00 H ATOM 11177 HA ALA A 699 -65.860-151.783 24.691 1.00 0.00 H ATOM 11178 1HB ALA A 699 -67.775-150.614 25.715 1.00 0.00 H ATOM 11179 2HB ALA A 699 -68.226-152.266 25.227 1.00 0.00 H ATOM 11180 3HB ALA A 699 -67.910-151.885 26.936 1.00 0.00 H ATOM 11181 N VAL A 700 -64.979-149.901 26.144 1.00 0.00 N ATOM 11182 CA VAL A 700 -64.300-148.880 26.927 1.00 0.00 C ATOM 11183 C VAL A 700 -65.124-148.576 28.179 1.00 0.00 C ATOM 11184 O VAL A 700 -66.350-148.526 28.116 1.00 0.00 O ATOM 11185 CB VAL A 700 -64.108-147.596 26.098 1.00 0.00 C ATOM 11186 CG1 VAL A 700 -65.453-146.961 25.780 1.00 0.00 C ATOM 11187 CG2 VAL A 700 -63.216-146.622 26.852 1.00 0.00 C ATOM 11188 H VAL A 700 -65.214-149.781 25.185 1.00 0.00 H ATOM 11189 HA VAL A 700 -63.334-149.280 27.241 1.00 0.00 H ATOM 11190 HB VAL A 700 -63.642-147.855 25.147 1.00 0.00 H ATOM 11191 1HG1 VAL A 700 -65.298-146.055 25.193 1.00 0.00 H ATOM 11192 2HG1 VAL A 700 -66.061-147.663 25.209 1.00 0.00 H ATOM 11193 3HG1 VAL A 700 -65.964-146.708 26.708 1.00 0.00 H ATOM 11194 1HG2 VAL A 700 -63.083-145.717 26.260 1.00 0.00 H ATOM 11195 2HG2 VAL A 700 -63.679-146.368 27.805 1.00 0.00 H ATOM 11196 3HG2 VAL A 700 -62.244-147.083 27.032 1.00 0.00 H ATOM 11197 N VAL A 701 -64.480-148.376 29.333 1.00 0.00 N ATOM 11198 CA VAL A 701 -65.167-148.111 30.581 1.00 0.00 C ATOM 11199 C VAL A 701 -65.049-146.619 30.789 1.00 0.00 C ATOM 11200 O VAL A 701 -63.934-146.100 30.655 1.00 0.00 O ATOM 11201 CB VAL A 701 -64.539-148.878 31.760 1.00 0.00 C ATOM 11202 CG1 VAL A 701 -65.375-148.699 33.018 1.00 0.00 C ATOM 11203 CG2 VAL A 701 -64.404-150.351 31.406 1.00 0.00 C ATOM 11204 H VAL A 701 -63.472-148.462 29.374 1.00 0.00 H ATOM 11205 HA VAL A 701 -66.198-148.456 30.526 1.00 0.00 H ATOM 11206 HB VAL A 701 -63.553-148.462 31.968 1.00 0.00 H ATOM 11207 1HG1 VAL A 701 -64.916-149.248 33.841 1.00 0.00 H ATOM 11208 2HG1 VAL A 701 -65.427-147.641 33.273 1.00 0.00 H ATOM 11209 3HG1 VAL A 701 -66.380-149.082 32.844 1.00 0.00 H ATOM 11210 1HG2 VAL A 701 -63.959-150.887 32.243 1.00 0.00 H ATOM 11211 2HG2 VAL A 701 -65.390-150.765 31.193 1.00 0.00 H ATOM 11212 3HG2 VAL A 701 -63.768-150.458 30.527 1.00 0.00 H ATOM 11213 N SER A 702 -66.135-145.949 31.152 1.00 0.00 N ATOM 11214 CA SER A 702 -66.149-144.511 31.360 1.00 0.00 C ATOM 11215 C SER A 702 -66.324-144.310 32.854 1.00 0.00 C ATOM 11216 O SER A 702 -67.378-144.667 33.403 1.00 0.00 O ATOM 11217 CB SER A 702 -67.269-143.846 30.584 1.00 0.00 C ATOM 11218 OG SER A 702 -67.265-142.459 30.787 1.00 0.00 O ATOM 11219 H SER A 702 -67.026-146.412 31.302 1.00 0.00 H ATOM 11220 HA SER A 702 -65.211-144.078 31.031 1.00 0.00 H ATOM 11221 1HB SER A 702 -67.153-144.061 29.522 1.00 0.00 H ATOM 11222 2HB SER A 702 -68.226-144.259 30.899 1.00 0.00 H ATOM 11223 HG SER A 702 -66.564-142.286 31.420 1.00 0.00 H ATOM 11224 N HIS A 703 -65.290-143.838 33.593 1.00 0.00 N ATOM 11225 CA HIS A 703 -65.282-143.688 35.053 1.00 0.00 C ATOM 11226 C HIS A 703 -66.449-142.832 35.542 1.00 0.00 C ATOM 11227 O HIS A 703 -66.521-141.707 35.009 1.00 0.00 O ATOM 11228 CB HIS A 703 -63.962-143.069 35.524 1.00 0.00 C ATOM 11229 CG HIS A 703 -63.852-142.948 37.012 1.00 0.00 C ATOM 11230 ND1 HIS A 703 -64.535-141.991 37.733 1.00 0.00 N ATOM 11231 CD2 HIS A 703 -63.138-143.661 37.914 1.00 0.00 C ATOM 11232 CE1 HIS A 703 -64.246-142.123 39.016 1.00 0.00 C ATOM 11233 NE2 HIS A 703 -63.401-143.128 39.152 1.00 0.00 N ATOM 11234 H HIS A 703 -64.445-143.576 33.109 1.00 0.00 H ATOM 11235 HA HIS A 703 -65.377-144.678 35.472 1.00 0.00 H ATOM 11236 1HB HIS A 703 -63.128-143.675 35.167 1.00 0.00 H ATOM 11237 2HB HIS A 703 -63.852-142.075 35.091 1.00 0.00 H ATOM 11238 HD1 HIS A 703 -65.211-141.349 37.371 1.00 0.00 H ATOM 11239 HD2 HIS A 703 -62.456-144.507 37.817 1.00 0.00 H ATOM 11240 HE1 HIS A 703 -64.690-141.457 39.756 1.00 0.00 H ATOM 11241 N HIS A 704 -67.315-143.308 36.434 1.00 0.00 N ATOM 11242 CA HIS A 704 -68.536-142.786 37.050 1.00 0.00 C ATOM 11243 C HIS A 704 -69.548-142.096 36.121 1.00 0.00 C ATOM 11244 O HIS A 704 -70.209-141.100 36.433 1.00 0.00 O ATOM 11245 CB HIS A 704 -68.150-141.801 38.158 1.00 0.00 C ATOM 11246 CG HIS A 704 -67.686-142.464 39.417 1.00 0.00 C ATOM 11247 ND1 HIS A 704 -67.245-141.752 40.513 1.00 0.00 N ATOM 11248 CD2 HIS A 704 -67.592-143.771 39.755 1.00 0.00 C ATOM 11249 CE1 HIS A 704 -66.901-142.595 41.472 1.00 0.00 C ATOM 11250 NE2 HIS A 704 -67.102-143.825 41.036 1.00 0.00 N ATOM 11251 H HIS A 704 -67.127-144.270 36.714 1.00 0.00 H ATOM 11252 HA HIS A 704 -69.184-143.619 37.312 1.00 0.00 H ATOM 11253 1HB HIS A 704 -67.353-141.147 37.802 1.00 0.00 H ATOM 11254 2HB HIS A 704 -69.006-141.171 38.399 1.00 0.00 H ATOM 11255 HD2 HIS A 704 -67.856-144.622 39.127 1.00 0.00 H ATOM 11256 HE1 HIS A 704 -66.518-142.321 42.454 1.00 0.00 H ATOM 11257 HE2 HIS A 704 -66.926-144.672 41.557 1.00 0.00 H ATOM 11258 N ASN A 705 -69.689-142.654 34.891 1.00 0.00 N ATOM 11259 CA ASN A 705 -70.583-142.199 33.859 1.00 0.00 C ATOM 11260 C ASN A 705 -71.899-142.891 34.206 1.00 0.00 C ATOM 11261 O ASN A 705 -71.909-144.126 34.198 1.00 0.00 O ATOM 11262 CB ASN A 705 -70.085-142.540 32.466 1.00 0.00 C ATOM 11263 CG ASN A 705 -70.864-141.841 31.387 1.00 0.00 C ATOM 11264 OD1 ASN A 705 -72.086-141.679 31.492 1.00 0.00 O ATOM 11265 ND2 ASN A 705 -70.182-141.422 30.352 1.00 0.00 N ATOM 11266 H ASN A 705 -69.118-143.458 34.686 1.00 0.00 H ATOM 11267 HA ASN A 705 -70.684-141.120 33.862 1.00 0.00 H ATOM 11268 1HB ASN A 705 -69.034-142.263 32.377 1.00 0.00 H ATOM 11269 2HB ASN A 705 -70.155-143.617 32.308 1.00 0.00 H ATOM 11270 1HD2 ASN A 705 -70.648-140.949 29.604 1.00 0.00 H ATOM 11271 2HD2 ASN A 705 -69.195-141.574 30.310 1.00 0.00 H ATOM 11272 N GLN A 706 -72.985-142.159 34.458 1.00 0.00 N ATOM 11273 CA GLN A 706 -74.331-142.700 34.628 1.00 0.00 C ATOM 11274 C GLN A 706 -75.013-143.172 33.339 1.00 0.00 C ATOM 11275 O GLN A 706 -76.068-143.828 33.546 1.00 0.00 O ATOM 11276 CB GLN A 706 -75.215-141.648 35.304 1.00 0.00 C ATOM 11277 CG GLN A 706 -74.826-141.339 36.739 1.00 0.00 C ATOM 11278 CD GLN A 706 -75.683-140.246 37.349 1.00 0.00 C ATOM 11279 OE1 GLN A 706 -76.151-139.342 36.650 1.00 0.00 O ATOM 11280 NE2 GLN A 706 -75.895-140.321 38.658 1.00 0.00 N ATOM 11281 H GLN A 706 -72.894-141.155 34.482 1.00 0.00 H ATOM 11282 HA GLN A 706 -74.270-143.578 35.265 1.00 0.00 H ATOM 11283 1HB GLN A 706 -75.173-140.719 34.736 1.00 0.00 H ATOM 11284 2HB GLN A 706 -76.250-141.987 35.302 1.00 0.00 H ATOM 11285 1HG GLN A 706 -74.944-142.241 37.340 1.00 0.00 H ATOM 11286 2HG GLN A 706 -73.787-141.009 36.761 1.00 0.00 H ATOM 11287 1HE2 GLN A 706 -76.453-139.628 39.116 1.00 0.00 H ATOM 11288 2HE2 GLN A 706 -75.497-141.071 39.187 1.00 0.00 H ATOM 11289 N ASN A 707 -74.549-142.956 32.107 1.00 0.00 N ATOM 11290 CA ASN A 707 -75.138-143.433 30.854 1.00 0.00 C ATOM 11291 C ASN A 707 -73.998-143.668 29.819 1.00 0.00 C ATOM 11292 O ASN A 707 -73.966-142.925 28.842 1.00 0.00 O ATOM 11293 CB ASN A 707 -76.171-142.450 30.335 1.00 0.00 C ATOM 11294 CG ASN A 707 -77.004-143.022 29.221 1.00 0.00 C ATOM 11295 OD1 ASN A 707 -76.704-144.100 28.696 1.00 0.00 O ATOM 11296 ND2 ASN A 707 -78.044-142.320 28.851 1.00 0.00 N ATOM 11297 H ASN A 707 -73.727-142.393 31.947 1.00 0.00 H ATOM 11298 HA ASN A 707 -75.608-144.402 30.969 1.00 0.00 H ATOM 11299 1HB ASN A 707 -76.831-142.150 31.150 1.00 0.00 H ATOM 11300 2HB ASN A 707 -75.669-141.552 29.973 1.00 0.00 H ATOM 11301 1HD2 ASN A 707 -78.635-142.652 28.114 1.00 0.00 H ATOM 11302 2HD2 ASN A 707 -78.249-141.453 29.304 1.00 0.00 H ATOM 11303 N PRO A 708 -73.050-144.611 29.960 1.00 0.00 N ATOM 11304 CA PRO A 708 -71.844-144.848 29.135 1.00 0.00 C ATOM 11305 C PRO A 708 -71.938-144.945 27.622 1.00 0.00 C ATOM 11306 O PRO A 708 -72.573-145.929 27.219 1.00 0.00 O ATOM 11307 CB PRO A 708 -71.367-146.190 29.698 1.00 0.00 C ATOM 11308 CG PRO A 708 -71.721-146.126 31.145 1.00 0.00 C ATOM 11309 CD PRO A 708 -73.073-145.463 31.170 1.00 0.00 C ATOM 11310 HA PRO A 708 -71.167-144.035 29.391 1.00 0.00 H ATOM 11311 1HB PRO A 708 -71.867-147.018 29.173 1.00 0.00 H ATOM 11312 2HB PRO A 708 -70.287-146.307 29.528 1.00 0.00 H ATOM 11313 1HG PRO A 708 -71.737-147.136 31.577 1.00 0.00 H ATOM 11314 2HG PRO A 708 -70.960-145.555 31.697 1.00 0.00 H ATOM 11315 1HD PRO A 708 -73.859-146.229 31.093 1.00 0.00 H ATOM 11316 2HD PRO A 708 -73.182-144.886 32.100 1.00 0.00 H ATOM 11317 N GLU A 709 -71.396-144.020 26.860 1.00 0.00 N ATOM 11318 CA GLU A 709 -71.241-144.019 25.422 1.00 0.00 C ATOM 11319 C GLU A 709 -69.935-144.745 25.152 1.00 0.00 C ATOM 11320 O GLU A 709 -68.907-144.350 25.715 1.00 0.00 O ATOM 11321 CB GLU A 709 -71.218-142.599 24.852 1.00 0.00 C ATOM 11322 CG GLU A 709 -72.528-141.840 25.003 1.00 0.00 C ATOM 11323 CD GLU A 709 -72.463-140.444 24.448 1.00 0.00 C ATOM 11324 OE1 GLU A 709 -72.261-140.303 23.266 1.00 0.00 O ATOM 11325 OE2 GLU A 709 -72.614-139.516 25.208 1.00 0.00 O ATOM 11326 H GLU A 709 -71.000-143.182 27.273 1.00 0.00 H ATOM 11327 HA GLU A 709 -72.091-144.492 24.947 1.00 0.00 H ATOM 11328 1HB GLU A 709 -70.438-142.021 25.348 1.00 0.00 H ATOM 11329 2HB GLU A 709 -70.973-142.637 23.791 1.00 0.00 H ATOM 11330 1HG GLU A 709 -73.315-142.387 24.484 1.00 0.00 H ATOM 11331 2HG GLU A 709 -72.791-141.794 26.059 1.00 0.00 H ATOM 11332 N PHE A 710 -69.958-145.791 24.307 1.00 0.00 N ATOM 11333 CA PHE A 710 -68.825-146.667 24.020 1.00 0.00 C ATOM 11334 C PHE A 710 -68.239-146.401 22.636 1.00 0.00 C ATOM 11335 O PHE A 710 -67.060-146.045 22.571 1.00 0.00 O ATOM 11336 CB PHE A 710 -69.250-148.133 24.123 1.00 0.00 C ATOM 11337 CG PHE A 710 -69.778-148.518 25.475 1.00 0.00 C ATOM 11338 CD1 PHE A 710 -71.070-149.000 25.620 1.00 0.00 C ATOM 11339 CD2 PHE A 710 -68.984-148.398 26.606 1.00 0.00 C ATOM 11340 CE1 PHE A 710 -71.557-149.354 26.864 1.00 0.00 C ATOM 11341 CE2 PHE A 710 -69.468-148.753 27.850 1.00 0.00 C ATOM 11342 CZ PHE A 710 -70.756-149.231 27.979 1.00 0.00 C ATOM 11343 H PHE A 710 -70.813-146.015 23.819 1.00 0.00 H ATOM 11344 HA PHE A 710 -68.031-146.526 24.749 1.00 0.00 H ATOM 11345 1HB PHE A 710 -70.023-148.340 23.384 1.00 0.00 H ATOM 11346 2HB PHE A 710 -68.400-148.775 23.894 1.00 0.00 H ATOM 11347 HD1 PHE A 710 -71.704-149.099 24.738 1.00 0.00 H ATOM 11348 HD2 PHE A 710 -67.966-148.020 26.504 1.00 0.00 H ATOM 11349 HE1 PHE A 710 -72.575-149.732 26.963 1.00 0.00 H ATOM 11350 HE2 PHE A 710 -68.833-148.654 28.731 1.00 0.00 H ATOM 11351 HZ PHE A 710 -71.139-149.509 28.960 1.00 0.00 H ATOM 11352 N TYR A 711 -69.055-146.553 21.592 1.00 0.00 N ATOM 11353 CA TYR A 711 -68.816-146.526 20.145 1.00 0.00 C ATOM 11354 C TYR A 711 -67.778-147.512 19.615 1.00 0.00 C ATOM 11355 O TYR A 711 -67.205-147.349 18.538 1.00 0.00 O ATOM 11356 CB TYR A 711 -68.412-145.109 19.730 1.00 0.00 C ATOM 11357 CG TYR A 711 -69.478-144.069 19.992 1.00 0.00 C ATOM 11358 CD1 TYR A 711 -69.337-143.183 21.051 1.00 0.00 C ATOM 11359 CD2 TYR A 711 -70.596-144.000 19.175 1.00 0.00 C ATOM 11360 CE1 TYR A 711 -70.311-142.232 21.290 1.00 0.00 C ATOM 11361 CE2 TYR A 711 -71.569-143.050 19.414 1.00 0.00 C ATOM 11362 CZ TYR A 711 -71.430-142.169 20.467 1.00 0.00 C ATOM 11363 OH TYR A 711 -72.399-141.222 20.705 1.00 0.00 O ATOM 11364 H TYR A 711 -70.038-146.742 21.795 1.00 0.00 H ATOM 11365 HA TYR A 711 -69.723-146.852 19.641 1.00 0.00 H ATOM 11366 1HB TYR A 711 -67.510-144.816 20.269 1.00 0.00 H ATOM 11367 2HB TYR A 711 -68.177-145.095 18.666 1.00 0.00 H ATOM 11368 HD1 TYR A 711 -68.458-143.237 21.693 1.00 0.00 H ATOM 11369 HD2 TYR A 711 -70.707-144.697 18.344 1.00 0.00 H ATOM 11370 HE1 TYR A 711 -70.200-141.537 22.121 1.00 0.00 H ATOM 11371 HE2 TYR A 711 -72.449-142.997 18.772 1.00 0.00 H ATOM 11372 HH TYR A 711 -72.311-140.894 21.604 1.00 0.00 H ATOM 11373 N ASP A 712 -67.540-148.556 20.430 1.00 0.00 N ATOM 11374 CA ASP A 712 -66.701-149.712 20.131 1.00 0.00 C ATOM 11375 C ASP A 712 -67.424-150.444 18.958 1.00 0.00 C ATOM 11376 O ASP A 712 -68.592-150.398 18.807 1.00 0.00 O ATOM 11377 CB ASP A 712 -66.534-150.623 21.349 1.00 0.00 C ATOM 11378 CG ASP A 712 -65.637-150.020 22.422 1.00 0.00 C ATOM 11379 OD1 ASP A 712 -64.471-149.841 22.162 1.00 0.00 O ATOM 11380 OD2 ASP A 712 -66.127-149.745 23.491 1.00 0.00 O ATOM 11381 H ASP A 712 -68.017-148.568 21.319 1.00 0.00 H ATOM 11382 HA ASP A 712 -65.718-149.398 19.801 1.00 0.00 H ATOM 11383 1HB ASP A 712 -67.511-150.829 21.787 1.00 0.00 H ATOM 11384 2HB ASP A 712 -66.109-151.577 21.035 1.00 0.00 H ATOM 11385 N GLU A 713 -66.652-151.154 18.097 1.00 0.00 N ATOM 11386 CA GLU A 713 -67.214-151.857 16.947 1.00 0.00 C ATOM 11387 C GLU A 713 -66.375-153.098 16.608 1.00 0.00 C ATOM 11388 O GLU A 713 -65.147-153.115 16.721 1.00 0.00 O ATOM 11389 CB GLU A 713 -67.288-150.924 15.736 1.00 0.00 C ATOM 11390 CG GLU A 713 -65.935-150.540 15.154 1.00 0.00 C ATOM 11391 CD GLU A 713 -66.046-149.600 13.986 1.00 0.00 C ATOM 11392 OE1 GLU A 713 -66.602-149.989 12.987 1.00 0.00 O ATOM 11393 OE2 GLU A 713 -65.575-148.493 14.093 1.00 0.00 O ATOM 11394 H GLU A 713 -65.656-151.226 18.258 1.00 0.00 H ATOM 11395 HA GLU A 713 -68.188-152.268 17.210 1.00 0.00 H ATOM 11396 1HB GLU A 713 -67.869-151.400 14.945 1.00 0.00 H ATOM 11397 2HB GLU A 713 -67.806-150.006 16.014 1.00 0.00 H ATOM 11398 1HG GLU A 713 -65.339-150.064 15.933 1.00 0.00 H ATOM 11399 2HG GLU A 713 -65.416-151.444 14.839 1.00 0.00 H ATOM 11400 N ILE A 714 -67.077-154.157 16.165 1.00 0.00 N ATOM 11401 CA ILE A 714 -66.521-155.359 15.548 1.00 0.00 C ATOM 11402 C ILE A 714 -67.305-155.620 14.268 1.00 0.00 C ATOM 11403 O ILE A 714 -68.357-154.990 14.073 1.00 0.00 O ATOM 11404 CB ILE A 714 -66.600-156.577 16.485 1.00 0.00 C ATOM 11405 CG1 ILE A 714 -68.056-156.870 16.858 1.00 0.00 C ATOM 11406 CG2 ILE A 714 -65.765-156.344 17.734 1.00 0.00 C ATOM 11407 CD1 ILE A 714 -68.781-157.737 15.854 1.00 0.00 C ATOM 11408 H ILE A 714 -68.086-154.100 16.235 1.00 0.00 H ATOM 11409 HA ILE A 714 -65.491-155.198 15.232 1.00 0.00 H ATOM 11410 HB ILE A 714 -66.225-157.459 15.968 1.00 0.00 H ATOM 11411 1HG1 ILE A 714 -68.091-157.367 17.827 1.00 0.00 H ATOM 11412 2HG1 ILE A 714 -68.603-155.931 16.954 1.00 0.00 H ATOM 11413 1HG2 ILE A 714 -65.833-157.214 18.386 1.00 0.00 H ATOM 11414 2HG2 ILE A 714 -64.725-156.183 17.451 1.00 0.00 H ATOM 11415 3HG2 ILE A 714 -66.137-155.465 18.262 1.00 0.00 H ATOM 11416 1HD1 ILE A 714 -69.806-157.900 16.187 1.00 0.00 H ATOM 11417 2HD1 ILE A 714 -68.789-157.241 14.883 1.00 0.00 H ATOM 11418 3HD1 ILE A 714 -68.272-158.696 15.768 1.00 0.00 H ATOM 11419 N LYS A 715 -66.815-156.521 13.417 1.00 0.00 N ATOM 11420 CA LYS A 715 -67.491-157.060 12.246 1.00 0.00 C ATOM 11421 C LYS A 715 -67.690-158.560 12.460 1.00 0.00 C ATOM 11422 O LYS A 715 -66.746-159.136 13.024 1.00 0.00 O ATOM 11423 CB LYS A 715 -66.691-156.790 10.971 1.00 0.00 C ATOM 11424 CG LYS A 715 -67.391-157.215 9.687 1.00 0.00 C ATOM 11425 CD LYS A 715 -66.489-157.027 8.477 1.00 0.00 C ATOM 11426 CE LYS A 715 -67.227-157.335 7.182 1.00 0.00 C ATOM 11427 NZ LYS A 715 -66.295-157.473 6.030 1.00 0.00 N ATOM 11428 H LYS A 715 -65.877-156.875 13.552 1.00 0.00 H ATOM 11429 HA LYS A 715 -68.451-156.587 12.107 1.00 0.00 H ATOM 11430 1HB LYS A 715 -66.474-155.724 10.896 1.00 0.00 H ATOM 11431 2HB LYS A 715 -65.737-157.315 11.021 1.00 0.00 H ATOM 11432 1HG LYS A 715 -67.675-158.266 9.758 1.00 0.00 H ATOM 11433 2HG LYS A 715 -68.295-156.622 9.552 1.00 0.00 H ATOM 11434 1HD LYS A 715 -66.133-155.996 8.446 1.00 0.00 H ATOM 11435 2HD LYS A 715 -65.627-157.688 8.559 1.00 0.00 H ATOM 11436 1HE LYS A 715 -67.787-158.262 7.295 1.00 0.00 H ATOM 11437 2HE LYS A 715 -67.934-156.534 6.967 1.00 0.00 H ATOM 11438 1HZ LYS A 715 -66.823-157.676 5.193 1.00 0.00 H ATOM 11439 2HZ LYS A 715 -65.784-156.611 5.905 1.00 0.00 H ATOM 11440 3HZ LYS A 715 -65.647-158.226 6.210 1.00 0.00 H ATOM 11441 N ILE A 716 -68.771-159.181 12.032 1.00 0.00 N ATOM 11442 CA ILE A 716 -69.043-160.618 12.046 1.00 0.00 C ATOM 11443 C ILE A 716 -68.809-161.019 10.604 1.00 0.00 C ATOM 11444 O ILE A 716 -69.598-160.477 9.833 1.00 0.00 O ATOM 11445 CB ILE A 716 -70.472-160.965 12.502 1.00 0.00 C ATOM 11446 CG1 ILE A 716 -70.730-160.422 13.910 1.00 0.00 C ATOM 11447 CG2 ILE A 716 -70.693-162.469 12.459 1.00 0.00 C ATOM 11448 CD1 ILE A 716 -72.144-160.638 14.398 1.00 0.00 C ATOM 11449 H ILE A 716 -69.528-158.622 11.648 1.00 0.00 H ATOM 11450 HA ILE A 716 -68.408-161.116 12.766 1.00 0.00 H ATOM 11451 HB ILE A 716 -71.192-160.482 11.842 1.00 0.00 H ATOM 11452 1HG1 ILE A 716 -70.049-160.899 14.614 1.00 0.00 H ATOM 11453 2HG1 ILE A 716 -70.523-159.352 13.931 1.00 0.00 H ATOM 11454 1HG2 ILE A 716 -71.708-162.697 12.785 1.00 0.00 H ATOM 11455 2HG2 ILE A 716 -70.550-162.829 11.441 1.00 0.00 H ATOM 11456 3HG2 ILE A 716 -69.981-162.961 13.121 1.00 0.00 H ATOM 11457 1HD1 ILE A 716 -72.249-160.226 15.402 1.00 0.00 H ATOM 11458 2HD1 ILE A 716 -72.842-160.137 13.726 1.00 0.00 H ATOM 11459 3HD1 ILE A 716 -72.362-161.705 14.419 1.00 0.00 H ATOM 11460 N GLU A 717 -67.876-161.881 10.238 1.00 0.00 N ATOM 11461 CA GLU A 717 -67.530-162.242 8.865 1.00 0.00 C ATOM 11462 C GLU A 717 -67.886-163.695 8.692 1.00 0.00 C ATOM 11463 O GLU A 717 -67.100-164.553 9.105 1.00 0.00 O ATOM 11464 CB GLU A 717 -66.046-162.011 8.571 1.00 0.00 C ATOM 11465 CG GLU A 717 -65.638-160.546 8.512 1.00 0.00 C ATOM 11466 CD GLU A 717 -64.346-160.328 7.774 1.00 0.00 C ATOM 11467 OE1 GLU A 717 -63.325-160.746 8.265 1.00 0.00 O ATOM 11468 OE2 GLU A 717 -64.380-159.743 6.717 1.00 0.00 O ATOM 11469 H GLU A 717 -67.360-162.395 10.947 1.00 0.00 H ATOM 11470 HA GLU A 717 -68.041-161.649 8.121 1.00 0.00 H ATOM 11471 1HB GLU A 717 -65.443-162.496 9.338 1.00 0.00 H ATOM 11472 2HB GLU A 717 -65.790-162.469 7.615 1.00 0.00 H ATOM 11473 1HG GLU A 717 -66.426-159.979 8.017 1.00 0.00 H ATOM 11474 2HG GLU A 717 -65.538-160.167 9.528 1.00 0.00 H ATOM 11475 N LEU A 718 -69.040-164.000 8.108 1.00 0.00 N ATOM 11476 CA LEU A 718 -69.494-165.358 7.895 1.00 0.00 C ATOM 11477 C LEU A 718 -70.552-165.342 6.789 1.00 0.00 C ATOM 11478 O LEU A 718 -71.416-164.433 6.937 1.00 0.00 O ATOM 11479 CB LEU A 718 -70.070-165.949 9.188 1.00 0.00 C ATOM 11480 CG LEU A 718 -70.469-167.428 9.124 1.00 0.00 C ATOM 11481 CD1 LEU A 718 -69.230-168.280 8.884 1.00 0.00 C ATOM 11482 CD2 LEU A 718 -71.162-167.824 10.419 1.00 0.00 C ATOM 11483 H LEU A 718 -69.698-163.284 7.814 1.00 0.00 H ATOM 11484 HA LEU A 718 -68.651-165.939 7.556 1.00 0.00 H ATOM 11485 1HB LEU A 718 -69.330-165.840 9.979 1.00 0.00 H ATOM 11486 2HB LEU A 718 -70.956-165.378 9.467 1.00 0.00 H ATOM 11487 HG LEU A 718 -71.149-167.585 8.286 1.00 0.00 H ATOM 11488 1HD1 LEU A 718 -69.514-169.331 8.837 1.00 0.00 H ATOM 11489 2HD1 LEU A 718 -68.765-167.988 7.941 1.00 0.00 H ATOM 11490 3HD1 LEU A 718 -68.523-168.131 9.699 1.00 0.00 H ATOM 11491 1HD2 LEU A 718 -71.447-168.876 10.372 1.00 0.00 H ATOM 11492 2HD2 LEU A 718 -70.483-167.669 11.257 1.00 0.00 H ATOM 11493 3HD2 LEU A 718 -72.054-167.213 10.556 1.00 0.00 H ATOM 11494 N PRO A 719 -70.617-166.101 5.700 1.00 0.00 N ATOM 11495 CA PRO A 719 -71.675-166.025 4.683 1.00 0.00 C ATOM 11496 C PRO A 719 -73.161-166.117 5.099 1.00 0.00 C ATOM 11497 O PRO A 719 -73.382-166.899 6.034 1.00 0.00 O ATOM 11498 CB PRO A 719 -71.302-167.223 3.804 1.00 0.00 C ATOM 11499 CG PRO A 719 -69.826-167.350 3.968 1.00 0.00 C ATOM 11500 CD PRO A 719 -69.586-167.076 5.428 1.00 0.00 C ATOM 11501 HA PRO A 719 -71.547-165.035 4.230 1.00 0.00 H ATOM 11502 1HB PRO A 719 -71.847-168.119 4.138 1.00 0.00 H ATOM 11503 2HB PRO A 719 -71.602-167.033 2.763 1.00 0.00 H ATOM 11504 1HG PRO A 719 -69.495-168.355 3.666 1.00 0.00 H ATOM 11505 2HG PRO A 719 -69.308-166.635 3.312 1.00 0.00 H ATOM 11506 1HD PRO A 719 -69.714-168.005 6.003 1.00 0.00 H ATOM 11507 2HD PRO A 719 -68.572-166.671 5.565 1.00 0.00 H ATOM 11508 N ILE A 720 -74.107-165.395 4.497 1.00 0.00 N ATOM 11509 CA ILE A 720 -75.543-165.294 4.799 1.00 0.00 C ATOM 11510 C ILE A 720 -76.225-166.621 5.177 1.00 0.00 C ATOM 11511 O ILE A 720 -77.169-166.543 5.956 1.00 0.00 O ATOM 11512 CB ILE A 720 -76.286-164.687 3.595 1.00 0.00 C ATOM 11513 CG1 ILE A 720 -77.680-164.212 4.013 1.00 0.00 C ATOM 11514 CG2 ILE A 720 -76.382-165.699 2.464 1.00 0.00 C ATOM 11515 CD1 ILE A 720 -78.357-163.329 2.989 1.00 0.00 C ATOM 11516 H ILE A 720 -73.770-164.831 3.737 1.00 0.00 H ATOM 11517 HA ILE A 720 -75.620-164.667 5.666 1.00 0.00 H ATOM 11518 HB ILE A 720 -75.747-163.809 3.240 1.00 0.00 H ATOM 11519 1HG1 ILE A 720 -78.319-165.075 4.195 1.00 0.00 H ATOM 11520 2HG1 ILE A 720 -77.610-163.655 4.948 1.00 0.00 H ATOM 11521 1HG2 ILE A 720 -76.911-165.254 1.621 1.00 0.00 H ATOM 11522 2HG2 ILE A 720 -75.381-165.990 2.150 1.00 0.00 H ATOM 11523 3HG2 ILE A 720 -76.925-166.580 2.808 1.00 0.00 H ATOM 11524 1HD1 ILE A 720 -79.339-163.032 3.356 1.00 0.00 H ATOM 11525 2HD1 ILE A 720 -77.749-162.439 2.817 1.00 0.00 H ATOM 11526 3HD1 ILE A 720 -78.470-163.877 2.054 1.00 0.00 H ATOM 11527 N HIS A 721 -75.808-167.767 4.635 1.00 0.00 N ATOM 11528 CA HIS A 721 -76.262-169.115 4.947 1.00 0.00 C ATOM 11529 C HIS A 721 -75.996-169.554 6.389 1.00 0.00 C ATOM 11530 O HIS A 721 -76.955-170.071 6.983 1.00 0.00 O ATOM 11531 CB HIS A 721 -75.603-170.114 3.991 1.00 0.00 C ATOM 11532 CG HIS A 721 -76.054-171.527 4.193 1.00 0.00 C ATOM 11533 ND1 HIS A 721 -77.312-171.964 3.834 1.00 0.00 N ATOM 11534 CD2 HIS A 721 -75.417-172.601 4.716 1.00 0.00 C ATOM 11535 CE1 HIS A 721 -77.429-173.248 4.128 1.00 0.00 C ATOM 11536 NE2 HIS A 721 -76.293-173.657 4.664 1.00 0.00 N ATOM 11537 H HIS A 721 -75.132-167.698 3.883 1.00 0.00 H ATOM 11538 HA HIS A 721 -77.333-169.177 4.766 1.00 0.00 H ATOM 11539 1HB HIS A 721 -75.820-169.830 2.961 1.00 0.00 H ATOM 11540 2HB HIS A 721 -74.521-170.080 4.118 1.00 0.00 H ATOM 11541 HD1 HIS A 721 -78.007-171.432 3.350 1.00 0.00 H ATOM 11542 HD2 HIS A 721 -74.418-172.740 5.130 1.00 0.00 H ATOM 11543 HE1 HIS A 721 -78.355-173.783 3.919 1.00 0.00 H ATOM 11544 N LEU A 722 -74.785-169.380 6.938 1.00 0.00 N ATOM 11545 CA LEU A 722 -74.449-169.603 8.333 1.00 0.00 C ATOM 11546 C LEU A 722 -74.475-168.298 9.153 1.00 0.00 C ATOM 11547 O LEU A 722 -74.592-168.452 10.368 1.00 0.00 O ATOM 11548 CB LEU A 722 -73.063-170.253 8.430 1.00 0.00 C ATOM 11549 CG LEU A 722 -72.895-171.578 7.676 1.00 0.00 C ATOM 11550 CD1 LEU A 722 -71.461-172.068 7.822 1.00 0.00 C ATOM 11551 CD2 LEU A 722 -73.880-172.601 8.222 1.00 0.00 C ATOM 11552 H LEU A 722 -74.056-169.008 6.345 1.00 0.00 H ATOM 11553 HA LEU A 722 -75.182-170.247 8.796 1.00 0.00 H ATOM 11554 1HB LEU A 722 -72.324-169.554 8.040 1.00 0.00 H ATOM 11555 2HB LEU A 722 -72.839-170.438 9.480 1.00 0.00 H ATOM 11556 HG LEU A 722 -73.087-171.420 6.615 1.00 0.00 H ATOM 11557 1HD1 LEU A 722 -71.341-173.010 7.286 1.00 0.00 H ATOM 11558 2HD1 LEU A 722 -70.779-171.326 7.406 1.00 0.00 H ATOM 11559 3HD1 LEU A 722 -71.234-172.219 8.877 1.00 0.00 H ATOM 11560 1HD2 LEU A 722 -73.761-173.543 7.686 1.00 0.00 H ATOM 11561 2HD2 LEU A 722 -73.688-172.761 9.283 1.00 0.00 H ATOM 11562 3HD2 LEU A 722 -74.898-172.234 8.089 1.00 0.00 H ATOM 11563 N HIS A 723 -74.371-167.056 8.671 1.00 0.00 N ATOM 11564 CA HIS A 723 -74.452-165.849 9.515 1.00 0.00 C ATOM 11565 C HIS A 723 -75.616-165.832 10.505 1.00 0.00 C ATOM 11566 O HIS A 723 -75.429-165.539 11.686 1.00 0.00 O ATOM 11567 CB HIS A 723 -74.545-164.602 8.630 1.00 0.00 C ATOM 11568 CG HIS A 723 -74.636-163.322 9.401 1.00 0.00 C ATOM 11569 ND1 HIS A 723 -73.547-162.755 10.031 1.00 0.00 N ATOM 11570 CD2 HIS A 723 -75.683-162.500 9.646 1.00 0.00 C ATOM 11571 CE1 HIS A 723 -73.922-161.638 10.629 1.00 0.00 C ATOM 11572 NE2 HIS A 723 -75.213-161.461 10.410 1.00 0.00 N ATOM 11573 H HIS A 723 -74.226-166.870 7.685 1.00 0.00 H ATOM 11574 HA HIS A 723 -73.570-165.776 10.144 1.00 0.00 H ATOM 11575 1HB HIS A 723 -73.670-164.549 7.982 1.00 0.00 H ATOM 11576 2HB HIS A 723 -75.423-164.677 7.988 1.00 0.00 H ATOM 11577 HD1 HIS A 723 -72.602-163.077 9.982 1.00 0.00 H ATOM 11578 HD2 HIS A 723 -76.734-162.535 9.358 1.00 0.00 H ATOM 11579 HE1 HIS A 723 -73.202-161.037 11.184 1.00 0.00 H ATOM 11580 N GLN A 724 -76.818-166.183 10.020 1.00 0.00 N ATOM 11581 CA GLN A 724 -78.039-166.323 10.788 1.00 0.00 C ATOM 11582 C GLN A 724 -78.038-167.279 11.959 1.00 0.00 C ATOM 11583 O GLN A 724 -78.951-167.207 12.766 1.00 0.00 O ATOM 11584 CB GLN A 724 -79.165-166.732 9.835 1.00 0.00 C ATOM 11585 CG GLN A 724 -79.040-168.145 9.294 1.00 0.00 C ATOM 11586 CD GLN A 724 -80.150-168.493 8.319 1.00 0.00 C ATOM 11587 OE1 GLN A 724 -81.308-168.117 8.517 1.00 0.00 O ATOM 11588 NE2 GLN A 724 -79.801-169.212 7.259 1.00 0.00 N ATOM 11589 H GLN A 724 -76.829-166.348 9.027 1.00 0.00 H ATOM 11590 HA GLN A 724 -78.220-165.363 11.271 1.00 0.00 H ATOM 11591 1HB GLN A 724 -80.123-166.652 10.350 1.00 0.00 H ATOM 11592 2HB GLN A 724 -79.192-166.047 8.988 1.00 0.00 H ATOM 11593 1HG GLN A 724 -78.087-168.242 8.775 1.00 0.00 H ATOM 11594 2HG GLN A 724 -79.084-168.848 10.126 1.00 0.00 H ATOM 11595 1HE2 GLN A 724 -80.490-169.472 6.581 1.00 0.00 H ATOM 11596 2HE2 GLN A 724 -78.849-169.496 7.138 1.00 0.00 H ATOM 11597 N LYS A 725 -77.068-168.201 12.069 1.00 0.00 N ATOM 11598 CA LYS A 725 -77.011-169.120 13.193 1.00 0.00 C ATOM 11599 C LYS A 725 -76.355-168.514 14.423 1.00 0.00 C ATOM 11600 O LYS A 725 -76.502-169.242 15.422 1.00 0.00 O ATOM 11601 CB LYS A 725 -76.267-170.394 12.789 1.00 0.00 C ATOM 11602 CG LYS A 725 -76.958-171.206 11.701 1.00 0.00 C ATOM 11603 CD LYS A 725 -76.160-172.455 11.354 1.00 0.00 C ATOM 11604 CE LYS A 725 -76.837-173.255 10.251 1.00 0.00 C ATOM 11605 NZ LYS A 725 -78.128-173.842 10.701 1.00 0.00 N ATOM 11606 H LYS A 725 -76.336-168.229 11.383 1.00 0.00 H ATOM 11607 HA LYS A 725 -78.035-169.386 13.448 1.00 0.00 H ATOM 11608 1HB LYS A 725 -75.270-170.136 12.431 1.00 0.00 H ATOM 11609 2HB LYS A 725 -76.146-171.037 13.661 1.00 0.00 H ATOM 11610 1HG LYS A 725 -77.950-171.503 12.043 1.00 0.00 H ATOM 11611 2HG LYS A 725 -77.069-170.595 10.806 1.00 0.00 H ATOM 11612 1HD LYS A 725 -75.161-172.168 11.023 1.00 0.00 H ATOM 11613 2HD LYS A 725 -76.065-173.083 12.239 1.00 0.00 H ATOM 11614 1HE LYS A 725 -77.025-172.609 9.395 1.00 0.00 H ATOM 11615 2HE LYS A 725 -76.178-174.062 9.930 1.00 0.00 H ATOM 11616 1HZ LYS A 725 -78.544-174.365 9.942 1.00 0.00 H ATOM 11617 2HZ LYS A 725 -77.963-174.460 11.484 1.00 0.00 H ATOM 11618 3HZ LYS A 725 -78.755-173.102 10.982 1.00 0.00 H ATOM 11619 N HIS A 726 -75.735-167.356 14.449 1.00 0.00 N ATOM 11620 CA HIS A 726 -75.145-166.735 15.624 1.00 0.00 C ATOM 11621 C HIS A 726 -76.057-165.773 16.392 1.00 0.00 C ATOM 11622 O HIS A 726 -77.096-165.343 15.869 1.00 0.00 O ATOM 11623 CB HIS A 726 -73.872-165.988 15.215 1.00 0.00 C ATOM 11624 CG HIS A 726 -72.800-166.881 14.671 1.00 0.00 C ATOM 11625 ND1 HIS A 726 -71.484-166.481 14.563 1.00 0.00 N ATOM 11626 CD2 HIS A 726 -72.847-168.151 14.205 1.00 0.00 C ATOM 11627 CE1 HIS A 726 -70.769-167.469 14.053 1.00 0.00 C ATOM 11628 NE2 HIS A 726 -71.572-168.492 13.828 1.00 0.00 N ATOM 11629 H HIS A 726 -75.602-166.760 13.631 1.00 0.00 H ATOM 11630 HA HIS A 726 -74.888-167.452 16.379 1.00 0.00 H ATOM 11631 1HB HIS A 726 -74.115-165.244 14.456 1.00 0.00 H ATOM 11632 2HB HIS A 726 -73.469-165.457 16.077 1.00 0.00 H ATOM 11633 HD2 HIS A 726 -73.733-168.784 14.141 1.00 0.00 H ATOM 11634 HE1 HIS A 726 -69.697-167.443 13.854 1.00 0.00 H ATOM 11635 HE2 HIS A 726 -71.299-169.384 13.440 1.00 0.00 H ATOM 11636 N HIS A 727 -75.650-165.463 17.633 1.00 0.00 N ATOM 11637 CA HIS A 727 -76.261-164.512 18.545 1.00 0.00 C ATOM 11638 C HIS A 727 -75.224-163.753 19.349 1.00 0.00 C ATOM 11639 O HIS A 727 -74.143-164.274 19.561 1.00 0.00 O ATOM 11640 CB HIS A 727 -77.225-165.225 19.499 1.00 0.00 C ATOM 11641 CG HIS A 727 -76.538-166.034 20.555 1.00 0.00 C ATOM 11642 ND1 HIS A 727 -76.360-165.578 21.844 1.00 0.00 N ATOM 11643 CD2 HIS A 727 -75.985-167.269 20.512 1.00 0.00 C ATOM 11644 CE1 HIS A 727 -75.726-166.499 22.550 1.00 0.00 C ATOM 11645 NE2 HIS A 727 -75.488-167.534 21.765 1.00 0.00 N ATOM 11646 H HIS A 727 -74.851-165.947 18.018 1.00 0.00 H ATOM 11647 HA HIS A 727 -76.813-163.788 17.971 1.00 0.00 H ATOM 11648 1HB HIS A 727 -77.860-164.488 19.993 1.00 0.00 H ATOM 11649 2HB HIS A 727 -77.875-165.888 18.930 1.00 0.00 H ATOM 11650 HD2 HIS A 727 -75.941-167.930 19.646 1.00 0.00 H ATOM 11651 HE1 HIS A 727 -75.449-166.418 23.600 1.00 0.00 H ATOM 11652 HE2 HIS A 727 -75.016-168.385 22.036 1.00 0.00 H ATOM 11653 N LEU A 728 -75.579-162.566 19.849 1.00 0.00 N ATOM 11654 CA LEU A 728 -74.741-161.699 20.659 1.00 0.00 C ATOM 11655 C LEU A 728 -75.068-161.908 22.122 1.00 0.00 C ATOM 11656 O LEU A 728 -76.200-161.577 22.479 1.00 0.00 O ATOM 11657 CB LEU A 728 -74.950-160.228 20.278 1.00 0.00 C ATOM 11658 CG LEU A 728 -74.275-159.775 18.977 1.00 0.00 C ATOM 11659 CD1 LEU A 728 -74.464-160.843 17.908 1.00 0.00 C ATOM 11660 CD2 LEU A 728 -74.867-158.446 18.533 1.00 0.00 C ATOM 11661 H LEU A 728 -76.520-162.227 19.695 1.00 0.00 H ATOM 11662 HA LEU A 728 -73.712-161.897 20.419 1.00 0.00 H ATOM 11663 1HB LEU A 728 -76.018-160.043 20.178 1.00 0.00 H ATOM 11664 2HB LEU A 728 -74.568-159.602 21.085 1.00 0.00 H ATOM 11665 HG LEU A 728 -73.204-159.658 19.145 1.00 0.00 H ATOM 11666 1HD1 LEU A 728 -73.984-160.522 16.984 1.00 0.00 H ATOM 11667 2HD1 LEU A 728 -74.014-161.778 18.244 1.00 0.00 H ATOM 11668 3HD1 LEU A 728 -75.528-160.995 17.730 1.00 0.00 H ATOM 11669 1HD2 LEU A 728 -74.386-158.124 17.609 1.00 0.00 H ATOM 11670 2HD2 LEU A 728 -75.937-158.563 18.364 1.00 0.00 H ATOM 11671 3HD2 LEU A 728 -74.701-157.697 19.308 1.00 0.00 H ATOM 11672 N LEU A 729 -74.142-162.401 22.939 1.00 0.00 N ATOM 11673 CA LEU A 729 -74.250-162.666 24.370 1.00 0.00 C ATOM 11674 C LEU A 729 -73.537-161.523 25.081 1.00 0.00 C ATOM 11675 O LEU A 729 -72.302-161.502 24.995 1.00 0.00 O ATOM 11676 CB LEU A 729 -73.623-164.015 24.741 1.00 0.00 C ATOM 11677 CG LEU A 729 -74.010-164.573 26.117 1.00 0.00 C ATOM 11678 CD1 LEU A 729 -73.629-166.045 26.193 1.00 0.00 C ATOM 11679 CD2 LEU A 729 -73.313-163.771 27.205 1.00 0.00 C ATOM 11680 H LEU A 729 -73.227-162.602 22.548 1.00 0.00 H ATOM 11681 HA LEU A 729 -75.297-162.693 24.628 1.00 0.00 H ATOM 11682 1HB LEU A 729 -73.912-164.750 23.992 1.00 0.00 H ATOM 11683 2HB LEU A 729 -72.538-163.912 24.719 1.00 0.00 H ATOM 11684 HG LEU A 729 -75.090-164.501 26.248 1.00 0.00 H ATOM 11685 1HD1 LEU A 729 -73.905-166.442 27.170 1.00 0.00 H ATOM 11686 2HD1 LEU A 729 -74.157-166.599 25.416 1.00 0.00 H ATOM 11687 3HD1 LEU A 729 -72.555-166.151 26.049 1.00 0.00 H ATOM 11688 1HD2 LEU A 729 -73.589-164.167 28.183 1.00 0.00 H ATOM 11689 2HD2 LEU A 729 -72.233-163.844 27.075 1.00 0.00 H ATOM 11690 3HD2 LEU A 729 -73.616-162.726 27.138 1.00 0.00 H ATOM 11691 N PHE A 730 -74.258-160.632 25.773 1.00 0.00 N ATOM 11692 CA PHE A 730 -73.791-159.440 26.469 1.00 0.00 C ATOM 11693 C PHE A 730 -73.722-159.764 27.947 1.00 0.00 C ATOM 11694 O PHE A 730 -74.730-160.290 28.444 1.00 0.00 O ATOM 11695 CB PHE A 730 -74.720-158.249 26.227 1.00 0.00 C ATOM 11696 CG PHE A 730 -74.725-157.763 24.805 1.00 0.00 C ATOM 11697 CD1 PHE A 730 -75.745-158.125 23.938 1.00 0.00 C ATOM 11698 CD2 PHE A 730 -73.710-156.945 24.333 1.00 0.00 C ATOM 11699 CE1 PHE A 730 -75.750-157.679 22.629 1.00 0.00 C ATOM 11700 CE2 PHE A 730 -73.714-156.496 23.026 1.00 0.00 C ATOM 11701 CZ PHE A 730 -74.735-156.864 22.174 1.00 0.00 C ATOM 11702 H PHE A 730 -75.254-160.777 25.849 1.00 0.00 H ATOM 11703 HA PHE A 730 -72.850-159.098 26.054 1.00 0.00 H ATOM 11704 1HB PHE A 730 -75.739-158.522 26.497 1.00 0.00 H ATOM 11705 2HB PHE A 730 -74.423-157.420 26.868 1.00 0.00 H ATOM 11706 HD1 PHE A 730 -76.548-158.768 24.298 1.00 0.00 H ATOM 11707 HD2 PHE A 730 -72.903-156.654 25.006 1.00 0.00 H ATOM 11708 HE1 PHE A 730 -76.558-157.971 21.958 1.00 0.00 H ATOM 11709 HE2 PHE A 730 -72.911-155.853 22.667 1.00 0.00 H ATOM 11710 HZ PHE A 730 -74.739-156.513 21.143 1.00 0.00 H ATOM 11711 N THR A 731 -72.618-159.468 28.618 1.00 0.00 N ATOM 11712 CA THR A 731 -72.382-159.563 30.072 1.00 0.00 C ATOM 11713 C THR A 731 -71.854-158.229 30.527 1.00 0.00 C ATOM 11714 O THR A 731 -70.902-157.744 29.911 1.00 0.00 O ATOM 11715 CB THR A 731 -71.389-160.681 30.442 1.00 0.00 C ATOM 11716 OG1 THR A 731 -71.882-161.939 29.965 1.00 0.00 O ATOM 11717 CG2 THR A 731 -71.203-160.752 31.950 1.00 0.00 C ATOM 11718 H THR A 731 -71.800-159.133 28.116 1.00 0.00 H ATOM 11719 HA THR A 731 -73.288-159.834 30.604 1.00 0.00 H ATOM 11720 HB THR A 731 -70.426-160.481 29.972 1.00 0.00 H ATOM 11721 HG1 THR A 731 -71.735-162.001 29.018 1.00 0.00 H ATOM 11722 1HG2 THR A 731 -70.497-161.546 32.192 1.00 0.00 H ATOM 11723 2HG2 THR A 731 -70.817-159.800 32.314 1.00 0.00 H ATOM 11724 3HG2 THR A 731 -72.161-160.960 32.425 1.00 0.00 H ATOM 11725 N PHE A 732 -72.439-157.673 31.602 1.00 0.00 N ATOM 11726 CA PHE A 732 -72.238-156.314 32.106 1.00 0.00 C ATOM 11727 C PHE A 732 -71.567-156.416 33.459 1.00 0.00 C ATOM 11728 O PHE A 732 -72.165-157.132 34.295 1.00 0.00 O ATOM 11729 CB PHE A 732 -73.561-155.556 32.226 1.00 0.00 C ATOM 11730 CG PHE A 732 -74.315-155.444 30.931 1.00 0.00 C ATOM 11731 CD1 PHE A 732 -75.100-156.493 30.477 1.00 0.00 C ATOM 11732 CD2 PHE A 732 -74.240-154.290 30.166 1.00 0.00 C ATOM 11733 CE1 PHE A 732 -75.794-156.391 29.285 1.00 0.00 C ATOM 11734 CE2 PHE A 732 -74.933-154.185 28.975 1.00 0.00 C ATOM 11735 CZ PHE A 732 -75.710-155.237 28.535 1.00 0.00 C ATOM 11736 H PHE A 732 -73.139-158.206 32.101 1.00 0.00 H ATOM 11737 HA PHE A 732 -71.660-155.729 31.414 1.00 0.00 H ATOM 11738 1HB PHE A 732 -74.202-156.056 32.951 1.00 0.00 H ATOM 11739 2HB PHE A 732 -73.371-154.549 32.597 1.00 0.00 H ATOM 11740 HD1 PHE A 732 -75.167-157.404 31.071 1.00 0.00 H ATOM 11741 HD2 PHE A 732 -73.625-153.459 30.513 1.00 0.00 H ATOM 11742 HE1 PHE A 732 -76.407-157.223 28.940 1.00 0.00 H ATOM 11743 HE2 PHE A 732 -74.866-153.273 28.383 1.00 0.00 H ATOM 11744 HZ PHE A 732 -76.256-155.156 27.596 1.00 0.00 H ATOM 11745 N TYR A 733 -70.418-155.779 33.670 1.00 0.00 N ATOM 11746 CA TYR A 733 -69.527-155.907 34.823 1.00 0.00 C ATOM 11747 C TYR A 733 -69.469-154.555 35.534 1.00 0.00 C ATOM 11748 O TYR A 733 -69.586-153.528 34.870 1.00 0.00 O ATOM 11749 CB TYR A 733 -68.130-156.366 34.400 1.00 0.00 C ATOM 11750 CG TYR A 733 -68.060-157.826 34.010 1.00 0.00 C ATOM 11751 CD1 TYR A 733 -68.173-158.194 32.677 1.00 0.00 C ATOM 11752 CD2 TYR A 733 -67.882-158.796 34.985 1.00 0.00 C ATOM 11753 CE1 TYR A 733 -68.108-159.527 32.321 1.00 0.00 C ATOM 11754 CE2 TYR A 733 -67.817-160.129 34.629 1.00 0.00 C ATOM 11755 CZ TYR A 733 -67.930-160.496 33.303 1.00 0.00 C ATOM 11756 OH TYR A 733 -67.865-161.823 32.948 1.00 0.00 O ATOM 11757 H TYR A 733 -70.064-155.147 32.958 1.00 0.00 H ATOM 11758 HA TYR A 733 -69.950-156.582 35.545 1.00 0.00 H ATOM 11759 1HB TYR A 733 -67.793-155.770 33.551 1.00 0.00 H ATOM 11760 2HB TYR A 733 -67.429-156.198 35.217 1.00 0.00 H ATOM 11761 HD1 TYR A 733 -68.313-157.431 31.911 1.00 0.00 H ATOM 11762 HD2 TYR A 733 -67.794-158.507 36.032 1.00 0.00 H ATOM 11763 HE1 TYR A 733 -68.197-159.817 31.275 1.00 0.00 H ATOM 11764 HE2 TYR A 733 -67.678-160.892 35.395 1.00 0.00 H ATOM 11765 HH TYR A 733 -67.930-161.902 31.994 1.00 0.00 H ATOM 11766 N HIS A 734 -69.167-154.484 36.845 1.00 0.00 N ATOM 11767 CA HIS A 734 -68.788-153.261 37.555 1.00 0.00 C ATOM 11768 C HIS A 734 -67.316-153.380 37.916 1.00 0.00 C ATOM 11769 O HIS A 734 -67.077-154.368 38.595 1.00 0.00 O ATOM 11770 CB HIS A 734 -69.634-153.046 38.814 1.00 0.00 C ATOM 11771 CG HIS A 734 -69.350-151.754 39.516 1.00 0.00 C ATOM 11772 ND1 HIS A 734 -69.818-151.479 40.784 1.00 0.00 N ATOM 11773 CD2 HIS A 734 -68.649-150.663 39.128 1.00 0.00 C ATOM 11774 CE1 HIS A 734 -69.414-150.273 41.146 1.00 0.00 C ATOM 11775 NE2 HIS A 734 -68.704-149.758 40.159 1.00 0.00 N ATOM 11776 H HIS A 734 -69.158-155.340 37.391 1.00 0.00 H ATOM 11777 HA HIS A 734 -69.069-152.387 36.981 1.00 0.00 H ATOM 11778 1HB HIS A 734 -70.692-153.065 38.549 1.00 0.00 H ATOM 11779 2HB HIS A 734 -69.457-153.861 39.514 1.00 0.00 H ATOM 11780 HD1 HIS A 734 -70.311-152.111 41.382 1.00 0.00 H ATOM 11781 HD2 HIS A 734 -68.104-150.420 38.216 1.00 0.00 H ATOM 11782 HE1 HIS A 734 -69.681-149.868 42.122 1.00 0.00 H ATOM 11783 N VAL A 735 -66.409-152.471 37.497 1.00 0.00 N ATOM 11784 CA VAL A 735 -64.939-152.559 37.665 1.00 0.00 C ATOM 11785 C VAL A 735 -64.453-151.399 38.500 1.00 0.00 C ATOM 11786 O VAL A 735 -65.127-150.397 38.640 1.00 0.00 O ATOM 11787 CB VAL A 735 -64.220-152.538 36.303 1.00 0.00 C ATOM 11788 CG1 VAL A 735 -64.699-153.688 35.430 1.00 0.00 C ATOM 11789 CG2 VAL A 735 -64.455-151.203 35.614 1.00 0.00 C ATOM 11790 H VAL A 735 -66.757-151.645 37.054 1.00 0.00 H ATOM 11791 HA VAL A 735 -64.645-153.460 38.192 1.00 0.00 H ATOM 11792 HB VAL A 735 -63.151-152.681 36.465 1.00 0.00 H ATOM 11793 1HG1 VAL A 735 -64.180-153.658 34.472 1.00 0.00 H ATOM 11794 2HG1 VAL A 735 -64.488-154.635 35.927 1.00 0.00 H ATOM 11795 3HG1 VAL A 735 -65.772-153.595 35.263 1.00 0.00 H ATOM 11796 1HG2 VAL A 735 -63.942-151.195 34.652 1.00 0.00 H ATOM 11797 2HG2 VAL A 735 -65.524-151.057 35.457 1.00 0.00 H ATOM 11798 3HG2 VAL A 735 -64.066-150.398 36.238 1.00 0.00 H ATOM 11799 N SER A 736 -63.262-151.474 39.082 1.00 0.00 N ATOM 11800 CA SER A 736 -62.648-150.416 39.883 1.00 0.00 C ATOM 11801 C SER A 736 -62.258-149.197 39.054 1.00 0.00 C ATOM 11802 O SER A 736 -62.286-148.102 39.638 1.00 0.00 O ATOM 11803 CB SER A 736 -61.420-150.955 40.591 1.00 0.00 C ATOM 11804 OG SER A 736 -61.780-151.856 41.602 1.00 0.00 O ATOM 11805 H SER A 736 -62.716-152.315 38.931 1.00 0.00 H ATOM 11806 HA SER A 736 -63.374-150.049 40.609 1.00 0.00 H ATOM 11807 1HB SER A 736 -60.774-151.454 39.869 1.00 0.00 H ATOM 11808 2HB SER A 736 -60.855-150.129 41.020 1.00 0.00 H ATOM 11809 HG SER A 736 -62.219-152.587 41.162 1.00 0.00 H ATOM 11810 N CYS A 737 -61.764-149.311 37.807 1.00 0.00 N ATOM 11811 CA CYS A 737 -61.158-148.249 36.983 1.00 0.00 C ATOM 11812 C CYS A 737 -59.927-147.662 37.656 1.00 0.00 C ATOM 11813 O CYS A 737 -59.725-146.444 37.762 1.00 0.00 O ATOM 11814 CB CYS A 737 -62.162-147.126 36.718 1.00 0.00 C ATOM 11815 SG CYS A 737 -63.481-147.572 35.563 1.00 0.00 S ATOM 11816 H CYS A 737 -61.716-150.235 37.395 1.00 0.00 H ATOM 11817 HA CYS A 737 -60.765-148.708 36.076 1.00 0.00 H ATOM 11818 1HB CYS A 737 -62.624-146.822 37.657 1.00 0.00 H ATOM 11819 2HB CYS A 737 -61.639-146.259 36.314 1.00 0.00 H ATOM 11820 HG CYS A 737 -62.763-147.396 34.458 1.00 0.00 H ATOM 11821 N GLU A 738 -59.077-148.583 38.150 1.00 0.00 N ATOM 11822 CA GLU A 738 -57.830-148.330 38.834 1.00 0.00 C ATOM 11823 C GLU A 738 -56.883-149.478 38.569 1.00 0.00 C ATOM 11824 O GLU A 738 -57.351-150.606 38.335 1.00 0.00 O ATOM 11825 CB GLU A 738 -58.053-148.157 40.337 1.00 0.00 C ATOM 11826 CG GLU A 738 -56.808-147.756 41.116 1.00 0.00 C ATOM 11827 CD GLU A 738 -56.185-146.486 40.609 1.00 0.00 C ATOM 11828 OE1 GLU A 738 -55.500-146.538 39.615 1.00 0.00 O ATOM 11829 OE2 GLU A 738 -56.394-145.461 41.215 1.00 0.00 O ATOM 11830 H GLU A 738 -59.345-149.548 37.995 1.00 0.00 H ATOM 11831 HA GLU A 738 -57.397-147.408 38.453 1.00 0.00 H ATOM 11832 1HB GLU A 738 -58.814-147.395 40.508 1.00 0.00 H ATOM 11833 2HB GLU A 738 -58.425-149.091 40.760 1.00 0.00 H ATOM 11834 1HG GLU A 738 -57.075-147.622 42.165 1.00 0.00 H ATOM 11835 2HG GLU A 738 -56.079-148.563 41.056 1.00 0.00 H ATOM 11836 N ILE A 739 -55.581-149.203 38.629 1.00 0.00 N ATOM 11837 CA ILE A 739 -54.475-150.138 38.415 1.00 0.00 C ATOM 11838 C ILE A 739 -54.035-150.550 39.805 1.00 0.00 C ATOM 11839 O ILE A 739 -53.693-149.625 40.566 1.00 0.00 O ATOM 11840 CB ILE A 739 -53.306-149.511 37.632 1.00 0.00 C ATOM 11841 CG1 ILE A 739 -53.771-149.068 36.243 1.00 0.00 C ATOM 11842 CG2 ILE A 739 -52.152-150.495 37.522 1.00 0.00 C ATOM 11843 CD1 ILE A 739 -52.757-148.228 35.499 1.00 0.00 C ATOM 11844 H ILE A 739 -55.282-148.253 38.824 1.00 0.00 H ATOM 11845 HA ILE A 739 -54.787-150.995 37.842 1.00 0.00 H ATOM 11846 HB ILE A 739 -52.961-148.617 38.150 1.00 0.00 H ATOM 11847 1HG1 ILE A 739 -53.997-149.945 35.638 1.00 0.00 H ATOM 11848 2HG1 ILE A 739 -54.690-148.489 36.334 1.00 0.00 H ATOM 11849 1HG2 ILE A 739 -51.335-150.036 36.966 1.00 0.00 H ATOM 11850 2HG2 ILE A 739 -51.806-150.763 38.520 1.00 0.00 H ATOM 11851 3HG2 ILE A 739 -52.486-151.392 37.001 1.00 0.00 H ATOM 11852 1HD1 ILE A 739 -53.159-147.952 34.524 1.00 0.00 H ATOM 11853 2HD1 ILE A 739 -52.543-147.325 36.072 1.00 0.00 H ATOM 11854 3HD1 ILE A 739 -51.840-148.799 35.365 1.00 0.00 H ATOM 11855 N ASN A 740 -54.034-151.816 40.133 1.00 0.00 N ATOM 11856 CA ASN A 740 -53.731-152.367 41.427 1.00 0.00 C ATOM 11857 C ASN A 740 -52.632-153.433 41.263 1.00 0.00 C ATOM 11858 O ASN A 740 -52.410-153.988 40.184 1.00 0.00 O ATOM 11859 CB ASN A 740 -54.979-152.940 42.075 1.00 0.00 C ATOM 11860 CG ASN A 740 -56.003-151.885 42.388 1.00 0.00 C ATOM 11861 OD1 ASN A 740 -57.017-151.760 41.692 1.00 0.00 O ATOM 11862 ND2 ASN A 740 -55.759-151.122 43.423 1.00 0.00 N ATOM 11863 H ASN A 740 -54.285-152.548 39.467 1.00 0.00 H ATOM 11864 HA ASN A 740 -53.245-151.640 42.072 1.00 0.00 H ATOM 11865 1HB ASN A 740 -55.428-153.679 41.410 1.00 0.00 H ATOM 11866 2HB ASN A 740 -54.708-153.451 42.998 1.00 0.00 H ATOM 11867 1HD2 ASN A 740 -56.405-150.403 43.679 1.00 0.00 H ATOM 11868 2HD2 ASN A 740 -54.925-151.258 43.958 1.00 0.00 H ATOM 11869 N THR A 741 -51.872-153.698 42.341 1.00 0.00 N ATOM 11870 CA THR A 741 -50.739-154.632 42.385 1.00 0.00 C ATOM 11871 C THR A 741 -51.024-155.954 41.667 1.00 0.00 C ATOM 11872 O THR A 741 -51.855-156.693 42.183 1.00 0.00 O ATOM 11873 CB THR A 741 -50.334-154.927 43.841 1.00 0.00 C ATOM 11874 OG1 THR A 741 -50.001-153.701 44.505 1.00 0.00 O ATOM 11875 CG2 THR A 741 -49.136-155.864 43.882 1.00 0.00 C ATOM 11876 H THR A 741 -52.095-153.156 43.165 1.00 0.00 H ATOM 11877 HA THR A 741 -49.881-154.147 41.930 1.00 0.00 H ATOM 11878 HB THR A 741 -51.170-155.392 44.364 1.00 0.00 H ATOM 11879 HG1 THR A 741 -49.312-153.249 44.013 1.00 0.00 H ATOM 11880 1HG2 THR A 741 -48.865-156.061 44.919 1.00 0.00 H ATOM 11881 2HG2 THR A 741 -49.390-156.801 43.388 1.00 0.00 H ATOM 11882 3HG2 THR A 741 -48.294-155.400 43.369 1.00 0.00 H ATOM 11883 N LYS A 742 -50.380-156.261 40.534 1.00 0.00 N ATOM 11884 CA LYS A 742 -50.559-157.475 39.716 1.00 0.00 C ATOM 11885 C LYS A 742 -52.014-157.848 39.358 1.00 0.00 C ATOM 11886 O LYS A 742 -52.315-158.958 38.933 1.00 0.00 O ATOM 11887 CB LYS A 742 -49.906-158.658 40.432 1.00 0.00 C ATOM 11888 CG LYS A 742 -48.406-158.512 40.649 1.00 0.00 C ATOM 11889 CD LYS A 742 -47.820-159.752 41.308 1.00 0.00 C ATOM 11890 CE LYS A 742 -46.341-159.570 41.614 1.00 0.00 C ATOM 11891 NZ LYS A 742 -45.510-159.589 40.380 1.00 0.00 N ATOM 11892 H LYS A 742 -49.699-155.625 40.143 1.00 0.00 H ATOM 11893 HA LYS A 742 -50.151-157.289 38.725 1.00 0.00 H ATOM 11894 1HB LYS A 742 -50.374-158.796 41.408 1.00 0.00 H ATOM 11895 2HB LYS A 742 -50.074-159.569 39.857 1.00 0.00 H ATOM 11896 1HG LYS A 742 -47.913-158.353 39.690 1.00 0.00 H ATOM 11897 2HG LYS A 742 -48.213-157.648 41.285 1.00 0.00 H ATOM 11898 1HD LYS A 742 -48.353-159.957 42.237 1.00 0.00 H ATOM 11899 2HD LYS A 742 -47.941-160.608 40.644 1.00 0.00 H ATOM 11900 1HE LYS A 742 -46.189-158.620 42.125 1.00 0.00 H ATOM 11901 2HE LYS A 742 -46.005-160.370 42.275 1.00 0.00 H ATOM 11902 1HZ LYS A 742 -44.538-159.467 40.625 1.00 0.00 H ATOM 11903 2HZ LYS A 742 -45.628-160.475 39.907 1.00 0.00 H ATOM 11904 3HZ LYS A 742 -45.799-158.840 39.767 1.00 0.00 H ATOM 11905 N GLY A 743 -53.001-156.924 39.473 1.00 0.00 N ATOM 11906 CA GLY A 743 -54.433-157.144 39.213 1.00 0.00 C ATOM 11907 C GLY A 743 -55.187-157.952 40.257 1.00 0.00 C ATOM 11908 O GLY A 743 -56.303-158.400 40.007 1.00 0.00 O ATOM 11909 H GLY A 743 -52.764-155.980 39.729 1.00 0.00 H ATOM 11910 1HA GLY A 743 -54.927-156.178 39.134 1.00 0.00 H ATOM 11911 2HA GLY A 743 -54.541-157.660 38.261 1.00 0.00 H ATOM 11912 N THR A 744 -54.588-158.194 41.433 1.00 0.00 N ATOM 11913 CA THR A 744 -55.110-159.053 42.499 1.00 0.00 C ATOM 11914 C THR A 744 -56.309-158.379 43.136 1.00 0.00 C ATOM 11915 O THR A 744 -56.283-157.178 43.341 1.00 0.00 O ATOM 11916 CB THR A 744 -54.044-159.352 43.569 1.00 0.00 C ATOM 11917 OG1 THR A 744 -53.540-158.121 44.103 1.00 0.00 O ATOM 11918 CG2 THR A 744 -52.896-160.149 42.971 1.00 0.00 C ATOM 11919 H THR A 744 -53.689-157.744 41.560 1.00 0.00 H ATOM 11920 HA THR A 744 -55.373-160.021 42.078 1.00 0.00 H ATOM 11921 HB THR A 744 -54.494-159.926 44.380 1.00 0.00 H ATOM 11922 HG1 THR A 744 -52.941-157.720 43.469 1.00 0.00 H ATOM 11923 1HG2 THR A 744 -52.153-160.352 43.742 1.00 0.00 H ATOM 11924 2HG2 THR A 744 -53.274-161.091 42.575 1.00 0.00 H ATOM 11925 3HG2 THR A 744 -52.436-159.576 42.166 1.00 0.00 H ATOM 11926 N THR A 745 -57.388-159.099 43.500 1.00 0.00 N ATOM 11927 CA THR A 745 -58.587-158.514 44.128 1.00 0.00 C ATOM 11928 C THR A 745 -58.385-157.910 45.525 1.00 0.00 C ATOM 11929 O THR A 745 -59.193-157.040 45.862 1.00 0.00 O ATOM 11930 CB THR A 745 -59.700-159.574 44.215 1.00 0.00 C ATOM 11931 OG1 THR A 745 -59.234-160.700 44.970 1.00 0.00 O ATOM 11932 CG2 THR A 745 -60.107-160.035 42.824 1.00 0.00 C ATOM 11933 H THR A 745 -57.351-160.101 43.392 1.00 0.00 H ATOM 11934 HA THR A 745 -58.908-157.668 43.524 1.00 0.00 H ATOM 11935 HB THR A 745 -60.568-159.150 44.719 1.00 0.00 H ATOM 11936 HG1 THR A 745 -59.643-160.692 45.840 1.00 0.00 H ATOM 11937 1HG2 THR A 745 -60.895-160.784 42.905 1.00 0.00 H ATOM 11938 2HG2 THR A 745 -60.473-159.183 42.251 1.00 0.00 H ATOM 11939 3HG2 THR A 745 -59.246-160.469 42.318 1.00 0.00 H ATOM 11940 N LYS A 746 -57.407-158.311 46.340 1.00 0.00 N ATOM 11941 CA LYS A 746 -57.161-157.774 47.680 1.00 0.00 C ATOM 11942 C LYS A 746 -56.814-156.294 47.680 1.00 0.00 C ATOM 11943 O LYS A 746 -56.961-155.659 48.720 1.00 0.00 O ATOM 11944 CB LYS A 746 -56.040-158.559 48.363 1.00 0.00 C ATOM 11945 CG LYS A 746 -56.394-160.004 48.691 1.00 0.00 C ATOM 11946 CD LYS A 746 -57.523-160.079 49.707 1.00 0.00 C ATOM 11947 CE LYS A 746 -57.825-161.520 50.094 1.00 0.00 C ATOM 11948 NZ LYS A 746 -58.951-161.611 51.063 1.00 0.00 N ATOM 11949 H LYS A 746 -56.779-159.005 45.993 1.00 0.00 H ATOM 11950 HA LYS A 746 -58.045-157.951 48.287 1.00 0.00 H ATOM 11951 1HB LYS A 746 -55.159-158.568 47.721 1.00 0.00 H ATOM 11952 2HB LYS A 746 -55.763-158.063 49.293 1.00 0.00 H ATOM 11953 1HG LYS A 746 -56.701-160.519 47.780 1.00 0.00 H ATOM 11954 2HG LYS A 746 -55.518-160.510 49.095 1.00 0.00 H ATOM 11955 1HD LYS A 746 -57.245-159.522 50.603 1.00 0.00 H ATOM 11956 2HD LYS A 746 -58.423-159.630 49.286 1.00 0.00 H ATOM 11957 1HE LYS A 746 -58.083-162.089 49.202 1.00 0.00 H ATOM 11958 2HE LYS A 746 -56.940-161.969 50.542 1.00 0.00 H ATOM 11959 1HZ LYS A 746 -59.119-162.580 51.294 1.00 0.00 H ATOM 11960 2HZ LYS A 746 -58.715-161.101 51.903 1.00 0.00 H ATOM 11961 3HZ LYS A 746 -59.783-161.214 50.652 1.00 0.00 H ATOM 11962 N LYS A 747 -56.370-155.709 46.560 1.00 0.00 N ATOM 11963 CA LYS A 747 -56.127-154.287 46.485 1.00 0.00 C ATOM 11964 C LYS A 747 -57.195-153.519 45.707 1.00 0.00 C ATOM 11965 O LYS A 747 -56.932-152.313 45.556 1.00 0.00 O ATOM 11966 CB LYS A 747 -54.753-154.038 45.860 1.00 0.00 C ATOM 11967 CG LYS A 747 -53.591-154.642 46.637 1.00 0.00 C ATOM 11968 CD LYS A 747 -53.472-154.024 48.022 1.00 0.00 C ATOM 11969 CE LYS A 747 -52.264-154.569 48.771 1.00 0.00 C ATOM 11970 NZ LYS A 747 -52.157-154.002 50.142 1.00 0.00 N ATOM 11971 H LYS A 747 -56.235-156.280 45.737 1.00 0.00 H ATOM 11972 HA LYS A 747 -56.035-153.901 47.500 1.00 0.00 H ATOM 11973 1HB LYS A 747 -54.732-154.451 44.852 1.00 0.00 H ATOM 11974 2HB LYS A 747 -54.580-152.965 45.779 1.00 0.00 H ATOM 11975 1HG LYS A 747 -53.741-155.717 46.740 1.00 0.00 H ATOM 11976 2HG LYS A 747 -52.662-154.473 46.092 1.00 0.00 H ATOM 11977 1HD LYS A 747 -53.374-152.941 47.931 1.00 0.00 H ATOM 11978 2HD LYS A 747 -54.372-154.242 48.597 1.00 0.00 H ATOM 11979 1HE LYS A 747 -52.340-155.653 48.843 1.00 0.00 H ATOM 11980 2HE LYS A 747 -51.355-154.327 48.220 1.00 0.00 H ATOM 11981 1HZ LYS A 747 -51.345-154.387 50.604 1.00 0.00 H ATOM 11982 2HZ LYS A 747 -52.066-152.997 50.086 1.00 0.00 H ATOM 11983 3HZ LYS A 747 -52.986-154.236 50.669 1.00 0.00 H ATOM 11984 N GLN A 748 -58.323-154.047 45.215 1.00 0.00 N ATOM 11985 CA GLN A 748 -59.321-153.311 44.415 1.00 0.00 C ATOM 11986 C GLN A 748 -60.456-152.709 45.242 1.00 0.00 C ATOM 11987 O GLN A 748 -60.635-153.093 46.395 1.00 0.00 O ATOM 11988 CB GLN A 748 -59.915-154.233 43.346 1.00 0.00 C ATOM 11989 CG GLN A 748 -58.922-154.677 42.286 1.00 0.00 C ATOM 11990 CD GLN A 748 -59.545-155.608 41.263 1.00 0.00 C ATOM 11991 OE1 GLN A 748 -60.071-156.670 41.609 1.00 0.00 O ATOM 11992 NE2 GLN A 748 -59.490-155.216 39.996 1.00 0.00 N ATOM 11993 H GLN A 748 -58.516-155.021 45.398 1.00 0.00 H ATOM 11994 HA GLN A 748 -58.803-152.503 43.902 1.00 0.00 H ATOM 11995 1HB GLN A 748 -60.322-155.125 43.821 1.00 0.00 H ATOM 11996 2HB GLN A 748 -60.738-153.725 42.845 1.00 0.00 H ATOM 11997 1HG GLN A 748 -58.546-153.797 41.763 1.00 0.00 H ATOM 11998 2HG GLN A 748 -58.099-155.203 42.770 1.00 0.00 H ATOM 11999 1HE2 GLN A 748 -59.884-155.789 39.276 1.00 0.00 H ATOM 12000 2HE2 GLN A 748 -59.054-154.348 39.759 1.00 0.00 H ATOM 12001 N ASP A 749 -61.245-151.783 44.639 1.00 0.00 N ATOM 12002 CA ASP A 749 -62.401-151.151 45.250 1.00 0.00 C ATOM 12003 C ASP A 749 -63.685-151.912 44.858 1.00 0.00 C ATOM 12004 O ASP A 749 -64.581-152.073 45.698 1.00 0.00 O ATOM 12005 CB ASP A 749 -62.496-149.684 44.822 1.00 0.00 C ATOM 12006 CG ASP A 749 -61.334-148.842 45.331 1.00 0.00 C ATOM 12007 OD1 ASP A 749 -61.111-148.827 46.518 1.00 0.00 O ATOM 12008 OD2 ASP A 749 -60.681-148.221 44.527 1.00 0.00 O ATOM 12009 H ASP A 749 -61.016-151.559 43.680 1.00 0.00 H ATOM 12010 HA ASP A 749 -62.300-151.173 46.333 1.00 0.00 H ATOM 12011 1HB ASP A 749 -62.521-149.623 43.733 1.00 0.00 H ATOM 12012 2HB ASP A 749 -63.427-149.257 45.195 1.00 0.00 H ATOM 12013 N THR A 750 -63.755-152.375 43.611 1.00 0.00 N ATOM 12014 CA THR A 750 -64.746-153.294 43.047 1.00 0.00 C ATOM 12015 C THR A 750 -63.946-154.416 42.407 1.00 0.00 C ATOM 12016 O THR A 750 -63.041-154.075 41.651 1.00 0.00 O ATOM 12017 CB THR A 750 -65.667-152.617 42.015 1.00 0.00 C ATOM 12018 OG1 THR A 750 -66.350-151.516 42.630 1.00 0.00 O ATOM 12019 CG2 THR A 750 -66.690-153.609 41.482 1.00 0.00 C ATOM 12020 H THR A 750 -63.029-152.098 42.965 1.00 0.00 H ATOM 12021 HA THR A 750 -65.377-153.697 43.833 1.00 0.00 H ATOM 12022 HB THR A 750 -65.069-152.239 41.186 1.00 0.00 H ATOM 12023 HG1 THR A 750 -66.995-151.158 42.016 1.00 0.00 H ATOM 12024 1HG2 THR A 750 -67.332-153.113 40.754 1.00 0.00 H ATOM 12025 2HG2 THR A 750 -66.174-154.442 41.004 1.00 0.00 H ATOM 12026 3HG2 THR A 750 -67.297-153.983 42.305 1.00 0.00 H ATOM 12027 N VAL A 751 -64.259-155.700 42.651 1.00 0.00 N ATOM 12028 CA VAL A 751 -63.430-156.887 42.326 1.00 0.00 C ATOM 12029 C VAL A 751 -63.974-157.655 41.116 1.00 0.00 C ATOM 12030 O VAL A 751 -63.863-158.862 40.946 1.00 0.00 O ATOM 12031 CB VAL A 751 -63.364-157.840 43.534 1.00 0.00 C ATOM 12032 CG1 VAL A 751 -62.652-157.173 44.701 1.00 0.00 C ATOM 12033 CG2 VAL A 751 -64.768-158.269 43.932 1.00 0.00 C ATOM 12034 H VAL A 751 -65.175-155.875 43.024 1.00 0.00 H ATOM 12035 HA VAL A 751 -62.411-156.641 42.039 1.00 0.00 H ATOM 12036 HB VAL A 751 -62.779-158.719 43.260 1.00 0.00 H ATOM 12037 1HG1 VAL A 751 -62.614-157.861 45.546 1.00 0.00 H ATOM 12038 2HG1 VAL A 751 -61.637-156.908 44.404 1.00 0.00 H ATOM 12039 3HG1 VAL A 751 -63.193-156.273 44.991 1.00 0.00 H ATOM 12040 1HG2 VAL A 751 -64.714-158.943 44.786 1.00 0.00 H ATOM 12041 2HG2 VAL A 751 -65.354-157.389 44.200 1.00 0.00 H ATOM 12042 3HG2 VAL A 751 -65.244-158.780 43.095 1.00 0.00 H ATOM 12043 N GLU A 752 -64.522-156.890 40.146 1.00 0.00 N ATOM 12044 CA GLU A 752 -65.012-157.072 38.781 1.00 0.00 C ATOM 12045 C GLU A 752 -66.042-158.188 38.544 1.00 0.00 C ATOM 12046 O GLU A 752 -65.936-159.023 37.641 1.00 0.00 O ATOM 12047 CB GLU A 752 -63.812-157.318 37.864 1.00 0.00 C ATOM 12048 CG GLU A 752 -62.765-156.214 37.890 1.00 0.00 C ATOM 12049 CD GLU A 752 -61.613-156.478 36.961 1.00 0.00 C ATOM 12050 OE1 GLU A 752 -61.853-156.792 35.820 1.00 0.00 O ATOM 12051 OE2 GLU A 752 -60.490-156.367 37.394 1.00 0.00 O ATOM 12052 H GLU A 752 -64.647-155.955 40.508 1.00 0.00 H ATOM 12053 HA GLU A 752 -65.569-156.183 38.491 1.00 0.00 H ATOM 12054 1HB GLU A 752 -63.322-158.250 38.147 1.00 0.00 H ATOM 12055 2HB GLU A 752 -64.156-157.428 36.836 1.00 0.00 H ATOM 12056 1HG GLU A 752 -63.237-155.273 37.606 1.00 0.00 H ATOM 12057 2HG GLU A 752 -62.389-156.107 38.907 1.00 0.00 H ATOM 12058 N THR A 753 -67.088-158.245 39.404 1.00 0.00 N ATOM 12059 CA THR A 753 -68.140-159.256 39.330 1.00 0.00 C ATOM 12060 C THR A 753 -69.198-158.816 38.304 1.00 0.00 C ATOM 12061 O THR A 753 -69.248-157.584 38.066 1.00 0.00 O ATOM 12062 CB THR A 753 -68.794-159.490 40.705 1.00 0.00 C ATOM 12063 OG1 THR A 753 -69.471-158.298 41.124 1.00 0.00 O ATOM 12064 CG2 THR A 753 -67.743-159.862 41.739 1.00 0.00 C ATOM 12065 H THR A 753 -67.162-157.531 40.112 1.00 0.00 H ATOM 12066 HA THR A 753 -67.718-160.179 38.937 1.00 0.00 H ATOM 12067 HB THR A 753 -69.522-160.297 40.628 1.00 0.00 H ATOM 12068 HG1 THR A 753 -70.343-158.268 40.724 1.00 0.00 H ATOM 12069 1HG2 THR A 753 -68.224-160.024 42.704 1.00 0.00 H ATOM 12070 2HG2 THR A 753 -67.234-160.775 41.429 1.00 0.00 H ATOM 12071 3HG2 THR A 753 -67.017-159.054 41.827 1.00 0.00 H ATOM 12072 N PRO A 754 -70.057-159.613 37.702 1.00 0.00 N ATOM 12073 CA PRO A 754 -71.121-159.099 36.823 1.00 0.00 C ATOM 12074 C PRO A 754 -72.243-158.384 37.577 1.00 0.00 C ATOM 12075 O PRO A 754 -72.389-158.710 38.768 1.00 0.00 O ATOM 12076 CB PRO A 754 -71.636-160.373 36.145 1.00 0.00 C ATOM 12077 CG PRO A 754 -71.408-161.443 37.158 1.00 0.00 C ATOM 12078 CD PRO A 754 -70.089-161.086 37.789 1.00 0.00 C ATOM 12079 HA PRO A 754 -70.750-158.379 36.092 1.00 0.00 H ATOM 12080 1HB PRO A 754 -72.698-160.254 35.880 1.00 0.00 H ATOM 12081 2HB PRO A 754 -71.089-160.548 35.207 1.00 0.00 H ATOM 12082 1HG PRO A 754 -72.235-161.460 37.884 1.00 0.00 H ATOM 12083 2HG PRO A 754 -71.392-162.429 36.670 1.00 0.00 H ATOM 12084 1HD PRO A 754 -70.078-161.428 38.835 1.00 0.00 H ATOM 12085 2HD PRO A 754 -69.272-161.553 37.220 1.00 0.00 H ATOM 12086 N VAL A 755 -72.977-157.461 36.925 1.00 0.00 N ATOM 12087 CA VAL A 755 -74.202-156.835 37.424 1.00 0.00 C ATOM 12088 C VAL A 755 -75.395-157.285 36.575 1.00 0.00 C ATOM 12089 O VAL A 755 -76.499-157.176 37.138 1.00 0.00 O ATOM 12090 CB VAL A 755 -74.083-155.300 37.385 1.00 0.00 C ATOM 12091 CG1 VAL A 755 -72.954-154.830 38.290 1.00 0.00 C ATOM 12092 CG2 VAL A 755 -73.857-154.835 35.954 1.00 0.00 C ATOM 12093 H VAL A 755 -72.656-157.237 36.020 1.00 0.00 H ATOM 12094 HA VAL A 755 -74.429-157.145 38.439 1.00 0.00 H ATOM 12095 HB VAL A 755 -75.005-154.864 37.768 1.00 0.00 H ATOM 12096 1HG1 VAL A 755 -72.885-153.742 38.250 1.00 0.00 H ATOM 12097 2HG1 VAL A 755 -73.155-155.143 39.314 1.00 0.00 H ATOM 12098 3HG1 VAL A 755 -72.013-155.265 37.954 1.00 0.00 H ATOM 12099 1HG2 VAL A 755 -73.775-153.749 35.934 1.00 0.00 H ATOM 12100 2HG2 VAL A 755 -72.938-155.276 35.569 1.00 0.00 H ATOM 12101 3HG2 VAL A 755 -74.697-155.147 35.333 1.00 0.00 H ATOM 12102 N GLY A 756 -75.282-157.748 35.330 1.00 0.00 N ATOM 12103 CA GLY A 756 -76.430-158.185 34.531 1.00 0.00 C ATOM 12104 C GLY A 756 -76.038-158.843 33.246 1.00 0.00 C ATOM 12105 O GLY A 756 -74.845-158.889 32.916 1.00 0.00 O ATOM 12106 H GLY A 756 -74.414-157.832 34.851 1.00 0.00 H ATOM 12107 1HA GLY A 756 -77.029-158.891 35.078 1.00 0.00 H ATOM 12108 2HA GLY A 756 -77.051-157.317 34.316 1.00 0.00 H ATOM 12109 N PHE A 757 -77.043-159.381 32.548 1.00 0.00 N ATOM 12110 CA PHE A 757 -76.917-160.143 31.328 1.00 0.00 C ATOM 12111 C PHE A 757 -78.006-159.720 30.333 1.00 0.00 C ATOM 12112 O PHE A 757 -79.091-159.293 30.698 1.00 0.00 O ATOM 12113 CB PHE A 757 -77.016-161.642 31.622 1.00 0.00 C ATOM 12114 CG PHE A 757 -75.822-162.198 32.345 1.00 0.00 C ATOM 12115 CD1 PHE A 757 -75.747-162.149 33.729 1.00 0.00 C ATOM 12116 CD2 PHE A 757 -74.772-162.770 31.643 1.00 0.00 C ATOM 12117 CE1 PHE A 757 -74.650-162.661 34.395 1.00 0.00 C ATOM 12118 CE2 PHE A 757 -73.674-163.282 32.306 1.00 0.00 C ATOM 12119 CZ PHE A 757 -73.613-163.227 33.684 1.00 0.00 C ATOM 12120 H PHE A 757 -77.975-159.239 32.913 1.00 0.00 H ATOM 12121 HA PHE A 757 -75.977-159.890 30.845 1.00 0.00 H ATOM 12122 1HB PHE A 757 -77.901-161.836 32.226 1.00 0.00 H ATOM 12123 2HB PHE A 757 -77.132-162.188 30.687 1.00 0.00 H ATOM 12124 HD1 PHE A 757 -76.568-161.702 34.291 1.00 0.00 H ATOM 12125 HD2 PHE A 757 -74.820-162.813 30.554 1.00 0.00 H ATOM 12126 HE1 PHE A 757 -74.604-162.616 35.483 1.00 0.00 H ATOM 12127 HE2 PHE A 757 -72.856-163.730 31.743 1.00 0.00 H ATOM 12128 HZ PHE A 757 -72.748-163.630 34.208 1.00 0.00 H ATOM 12129 N ALA A 758 -77.718-159.865 29.029 1.00 0.00 N ATOM 12130 CA ALA A 758 -78.669-159.698 27.952 1.00 0.00 C ATOM 12131 C ALA A 758 -78.138-160.325 26.671 1.00 0.00 C ATOM 12132 O ALA A 758 -76.962-160.683 26.631 1.00 0.00 O ATOM 12133 CB ALA A 758 -78.837-158.209 27.655 1.00 0.00 C ATOM 12134 H ALA A 758 -76.764-160.125 28.804 1.00 0.00 H ATOM 12135 HA ALA A 758 -79.617-160.123 28.277 1.00 0.00 H ATOM 12136 1HB ALA A 758 -79.577-158.089 26.870 1.00 0.00 H ATOM 12137 2HB ALA A 758 -79.169-157.682 28.545 1.00 0.00 H ATOM 12138 3HB ALA A 758 -77.882-157.792 27.335 1.00 0.00 H ATOM 12139 N TRP A 759 -78.961-160.464 25.619 1.00 0.00 N ATOM 12140 CA TRP A 759 -78.522-161.004 24.340 1.00 0.00 C ATOM 12141 C TRP A 759 -79.385-160.519 23.206 1.00 0.00 C ATOM 12142 O TRP A 759 -80.497-160.111 23.457 1.00 0.00 O ATOM 12143 CB TRP A 759 -78.540-162.534 24.369 1.00 0.00 C ATOM 12144 CG TRP A 759 -79.921-163.115 24.413 1.00 0.00 C ATOM 12145 CD1 TRP A 759 -80.908-162.805 25.300 1.00 0.00 C ATOM 12146 CD2 TRP A 759 -80.478-164.115 23.526 1.00 0.00 C ATOM 12147 NE1 TRP A 759 -82.035-163.541 25.029 1.00 0.00 N ATOM 12148 CE2 TRP A 759 -81.790-164.347 23.946 1.00 0.00 C ATOM 12149 CE3 TRP A 759 -79.976-164.821 22.426 1.00 0.00 C ATOM 12150 CZ2 TRP A 759 -82.615-165.259 23.307 1.00 0.00 C ATOM 12151 CZ3 TRP A 759 -80.803-165.735 21.784 1.00 0.00 C ATOM 12152 CH2 TRP A 759 -82.089-165.947 22.213 1.00 0.00 C ATOM 12153 H TRP A 759 -79.932-160.190 25.706 1.00 0.00 H ATOM 12154 HA TRP A 759 -77.512-160.657 24.142 1.00 0.00 H ATOM 12155 1HB TRP A 759 -78.033-162.921 23.485 1.00 0.00 H ATOM 12156 2HB TRP A 759 -77.991-162.887 25.242 1.00 0.00 H ATOM 12157 HD1 TRP A 759 -80.815-162.080 26.107 1.00 0.00 H ATOM 12158 HE1 TRP A 759 -82.903-163.498 25.543 1.00 0.00 H ATOM 12159 HE3 TRP A 759 -78.956-164.655 22.079 1.00 0.00 H ATOM 12160 HZ2 TRP A 759 -83.639-165.441 23.633 1.00 0.00 H ATOM 12161 HZ3 TRP A 759 -80.404-166.281 20.929 1.00 0.00 H ATOM 12162 HH2 TRP A 759 -82.711-166.671 21.686 1.00 0.00 H ATOM 12163 N VAL A 760 -78.886-160.588 21.970 1.00 0.00 N ATOM 12164 CA VAL A 760 -79.668-160.229 20.796 1.00 0.00 C ATOM 12165 C VAL A 760 -79.455-161.364 19.784 1.00 0.00 C ATOM 12166 O VAL A 760 -78.311-161.499 19.317 1.00 0.00 O ATOM 12167 CB VAL A 760 -79.220-158.879 20.207 1.00 0.00 C ATOM 12168 CG1 VAL A 760 -80.011-158.558 18.948 1.00 0.00 C ATOM 12169 CG2 VAL A 760 -79.389-157.780 21.245 1.00 0.00 C ATOM 12170 H VAL A 760 -77.924-160.888 21.859 1.00 0.00 H ATOM 12171 HA VAL A 760 -80.726-160.210 21.010 1.00 0.00 H ATOM 12172 HB VAL A 760 -78.171-158.949 19.918 1.00 0.00 H ATOM 12173 1HG1 VAL A 760 -79.680-157.600 18.545 1.00 0.00 H ATOM 12174 2HG1 VAL A 760 -79.846-159.339 18.206 1.00 0.00 H ATOM 12175 3HG1 VAL A 760 -81.072-158.502 19.189 1.00 0.00 H ATOM 12176 1HG2 VAL A 760 -79.069-156.828 20.822 1.00 0.00 H ATOM 12177 2HG2 VAL A 760 -80.437-157.714 21.538 1.00 0.00 H ATOM 12178 3HG2 VAL A 760 -78.781-158.010 22.121 1.00 0.00 H ATOM 12179 N PRO A 761 -80.346-162.303 19.432 1.00 0.00 N ATOM 12180 CA PRO A 761 -80.114-163.237 18.322 1.00 0.00 C ATOM 12181 C PRO A 761 -80.092-162.441 17.048 1.00 0.00 C ATOM 12182 O PRO A 761 -80.805-161.448 16.925 1.00 0.00 O ATOM 12183 CB PRO A 761 -81.308-164.196 18.377 1.00 0.00 C ATOM 12184 CG PRO A 761 -82.419-163.364 18.920 1.00 0.00 C ATOM 12185 CD PRO A 761 -81.755-162.460 19.924 1.00 0.00 C ATOM 12186 HA PRO A 761 -79.208-163.807 18.395 1.00 0.00 H ATOM 12187 1HB PRO A 761 -81.519-164.589 17.373 1.00 0.00 H ATOM 12188 2HB PRO A 761 -81.068-165.058 19.017 1.00 0.00 H ATOM 12189 1HG PRO A 761 -82.908-162.807 18.107 1.00 0.00 H ATOM 12190 2HG PRO A 761 -83.189-164.007 19.372 1.00 0.00 H ATOM 12191 1HD PRO A 761 -82.274-161.490 19.945 1.00 0.00 H ATOM 12192 2HD PRO A 761 -81.779-162.934 20.916 1.00 0.00 H ATOM 12193 N LEU A 762 -79.237-162.814 16.105 1.00 0.00 N ATOM 12194 CA LEU A 762 -79.196-162.153 14.832 1.00 0.00 C ATOM 12195 C LEU A 762 -80.432-162.419 14.007 1.00 0.00 C ATOM 12196 O LEU A 762 -80.913-161.504 13.375 1.00 0.00 O ATOM 12197 CB LEU A 762 -77.953-162.603 14.054 1.00 0.00 C ATOM 12198 CG LEU A 762 -76.609-162.114 14.608 1.00 0.00 C ATOM 12199 CD1 LEU A 762 -75.472-162.759 13.827 1.00 0.00 C ATOM 12200 CD2 LEU A 762 -76.544-160.597 14.517 1.00 0.00 C ATOM 12201 H LEU A 762 -78.621-163.613 16.197 1.00 0.00 H ATOM 12202 HA LEU A 762 -79.090-161.080 14.920 1.00 0.00 H ATOM 12203 1HB LEU A 762 -77.928-163.691 14.038 1.00 0.00 H ATOM 12204 2HB LEU A 762 -78.038-162.247 13.027 1.00 0.00 H ATOM 12205 HG LEU A 762 -76.512-162.419 15.651 1.00 0.00 H ATOM 12206 1HD1 LEU A 762 -74.517-162.411 14.221 1.00 0.00 H ATOM 12207 2HD1 LEU A 762 -75.532-163.843 13.926 1.00 0.00 H ATOM 12208 3HD1 LEU A 762 -75.552-162.484 12.776 1.00 0.00 H ATOM 12209 1HD2 LEU A 762 -75.588-160.249 14.912 1.00 0.00 H ATOM 12210 2HD2 LEU A 762 -76.639-160.290 13.475 1.00 0.00 H ATOM 12211 3HD2 LEU A 762 -77.357-160.162 15.099 1.00 0.00 H ATOM 12212 N LEU A 763 -80.993-163.630 14.054 1.00 0.00 N ATOM 12213 CA LEU A 763 -82.073-164.028 13.193 1.00 0.00 C ATOM 12214 C LEU A 763 -83.400-163.823 13.926 1.00 0.00 C ATOM 12215 O LEU A 763 -83.602-164.435 14.984 1.00 0.00 O ATOM 12216 CB LEU A 763 -81.910-165.494 12.773 1.00 0.00 C ATOM 12217 CG LEU A 763 -83.039-166.068 11.907 1.00 0.00 C ATOM 12218 CD1 LEU A 763 -83.075-165.340 10.570 1.00 0.00 C ATOM 12219 CD2 LEU A 763 -82.820-167.561 11.711 1.00 0.00 C ATOM 12220 H LEU A 763 -80.633-164.307 14.716 1.00 0.00 H ATOM 12221 HA LEU A 763 -82.023-163.400 12.320 1.00 0.00 H ATOM 12222 1HB LEU A 763 -80.981-165.593 12.213 1.00 0.00 H ATOM 12223 2HB LEU A 763 -81.836-166.107 13.671 1.00 0.00 H ATOM 12224 HG LEU A 763 -83.996-165.904 12.402 1.00 0.00 H ATOM 12225 1HD1 LEU A 763 -83.878-165.748 9.956 1.00 0.00 H ATOM 12226 2HD1 LEU A 763 -83.252-164.278 10.739 1.00 0.00 H ATOM 12227 3HD1 LEU A 763 -82.123-165.473 10.058 1.00 0.00 H ATOM 12228 1HD2 LEU A 763 -83.623-167.969 11.097 1.00 0.00 H ATOM 12229 2HD2 LEU A 763 -81.864-167.726 11.215 1.00 0.00 H ATOM 12230 3HD2 LEU A 763 -82.817-168.058 12.681 1.00 0.00 H ATOM 12231 N LYS A 764 -84.331-163.062 13.354 1.00 0.00 N ATOM 12232 CA LYS A 764 -85.698-162.807 13.815 1.00 0.00 C ATOM 12233 C LYS A 764 -86.676-163.314 12.731 1.00 0.00 C ATOM 12234 O LYS A 764 -86.219-163.555 11.614 1.00 0.00 O ATOM 12235 CB LYS A 764 -85.916-161.321 14.101 1.00 0.00 C ATOM 12236 CG LYS A 764 -84.963-160.732 15.132 1.00 0.00 C ATOM 12237 CD LYS A 764 -85.177-161.356 16.504 1.00 0.00 C ATOM 12238 CE LYS A 764 -86.485-160.890 17.126 1.00 0.00 C ATOM 12239 NZ LYS A 764 -86.688-161.458 18.486 1.00 0.00 N ATOM 12240 H LYS A 764 -84.125-162.625 12.462 1.00 0.00 H ATOM 12241 HA LYS A 764 -85.930-163.380 14.699 1.00 0.00 H ATOM 12242 1HB LYS A 764 -85.803-160.753 13.178 1.00 0.00 H ATOM 12243 2HB LYS A 764 -86.934-161.165 14.460 1.00 0.00 H ATOM 12244 1HG LYS A 764 -83.933-160.909 14.820 1.00 0.00 H ATOM 12245 2HG LYS A 764 -85.122-159.656 15.203 1.00 0.00 H ATOM 12246 1HD LYS A 764 -85.195-162.442 16.410 1.00 0.00 H ATOM 12247 2HD LYS A 764 -84.354-161.078 17.162 1.00 0.00 H ATOM 12248 1HE LYS A 764 -86.488-159.803 17.196 1.00 0.00 H ATOM 12249 2HE LYS A 764 -87.318-161.194 16.492 1.00 0.00 H ATOM 12250 1HZ LYS A 764 -87.564-161.127 18.863 1.00 0.00 H ATOM 12251 2HZ LYS A 764 -86.706-162.467 18.431 1.00 0.00 H ATOM 12252 3HZ LYS A 764 -85.932-161.168 19.089 1.00 0.00 H ATOM 12253 N ASP A 765 -87.979-163.558 12.991 1.00 0.00 N ATOM 12254 CA ASP A 765 -88.923-164.028 11.981 1.00 0.00 C ATOM 12255 C ASP A 765 -88.759-163.140 10.722 1.00 0.00 C ATOM 12256 O ASP A 765 -89.028-161.948 10.754 1.00 0.00 O ATOM 12257 CB ASP A 765 -90.361-163.973 12.503 1.00 0.00 C ATOM 12258 CG ASP A 765 -90.646-165.025 13.566 1.00 0.00 C ATOM 12259 OD1 ASP A 765 -89.830-165.899 13.742 1.00 0.00 O ATOM 12260 OD2 ASP A 765 -91.676-164.944 14.192 1.00 0.00 O ATOM 12261 H ASP A 765 -88.322-163.460 13.931 1.00 0.00 H ATOM 12262 HA ASP A 765 -88.668-165.055 11.748 1.00 0.00 H ATOM 12263 1HB ASP A 765 -90.557-162.988 12.926 1.00 0.00 H ATOM 12264 2HB ASP A 765 -91.054-164.117 11.675 1.00 0.00 H ATOM 12265 N GLY A 766 -88.250-163.698 9.604 1.00 0.00 N ATOM 12266 CA GLY A 766 -88.172-163.044 8.285 1.00 0.00 C ATOM 12267 C GLY A 766 -87.041-162.049 8.004 1.00 0.00 C ATOM 12268 O GLY A 766 -87.089-161.538 6.884 1.00 0.00 O ATOM 12269 H GLY A 766 -87.889-164.640 9.610 1.00 0.00 H ATOM 12270 1HA GLY A 766 -88.078-163.822 7.527 1.00 0.00 H ATOM 12271 2HA GLY A 766 -89.091-162.499 8.111 1.00 0.00 H ATOM 12272 N ARG A 767 -86.072-161.761 8.876 1.00 0.00 N ATOM 12273 CA ARG A 767 -84.975-160.767 8.763 1.00 0.00 C ATOM 12274 C ARG A 767 -83.789-161.009 9.731 1.00 0.00 C ATOM 12275 O ARG A 767 -83.962-161.737 10.700 1.00 0.00 O ATOM 12276 CB ARG A 767 -85.522-159.368 9.010 1.00 0.00 C ATOM 12277 CG ARG A 767 -86.101-159.144 10.398 1.00 0.00 C ATOM 12278 CD ARG A 767 -86.595-157.754 10.569 1.00 0.00 C ATOM 12279 NE ARG A 767 -87.273-157.572 11.842 1.00 0.00 N ATOM 12280 CZ ARG A 767 -86.663-157.218 12.990 1.00 0.00 C ATOM 12281 NH1 ARG A 767 -85.365-157.012 13.008 1.00 0.00 N ATOM 12282 NH2 ARG A 767 -87.370-157.078 14.098 1.00 0.00 N ATOM 12283 H ARG A 767 -86.029-162.302 9.728 1.00 0.00 H ATOM 12284 HA ARG A 767 -84.598-160.769 7.755 1.00 0.00 H ATOM 12285 1HB ARG A 767 -84.729-158.636 8.862 1.00 0.00 H ATOM 12286 2HB ARG A 767 -86.307-159.152 8.286 1.00 0.00 H ATOM 12287 1HG ARG A 767 -86.935-159.827 10.559 1.00 0.00 H ATOM 12288 2HG ARG A 767 -85.331-159.329 11.148 1.00 0.00 H ATOM 12289 1HD ARG A 767 -85.754-157.062 10.529 1.00 0.00 H ATOM 12290 2HD ARG A 767 -87.298-157.517 9.772 1.00 0.00 H ATOM 12291 HE ARG A 767 -88.273-157.722 11.868 1.00 0.00 H ATOM 12292 1HH1 ARG A 767 -84.825-157.119 12.162 1.00 0.00 H ATOM 12293 2HH1 ARG A 767 -84.908-156.746 13.869 1.00 0.00 H ATOM 12294 1HH2 ARG A 767 -88.368-157.237 14.084 1.00 0.00 H ATOM 12295 2HH2 ARG A 767 -86.913-156.813 14.958 1.00 0.00 H ATOM 12296 N ILE A 768 -82.606-160.378 9.491 1.00 0.00 N ATOM 12297 CA ILE A 768 -81.421-160.272 10.364 1.00 0.00 C ATOM 12298 C ILE A 768 -81.413-158.869 11.083 1.00 0.00 C ATOM 12299 O ILE A 768 -81.680-157.864 10.430 1.00 0.00 O ATOM 12300 CB ILE A 768 -80.125-160.466 9.555 1.00 0.00 C ATOM 12301 CG1 ILE A 768 -80.120-161.839 8.877 1.00 0.00 C ATOM 12302 CG2 ILE A 768 -78.908-160.307 10.453 1.00 0.00 C ATOM 12303 CD1 ILE A 768 -80.211-162.997 9.843 1.00 0.00 C ATOM 12304 H ILE A 768 -82.573-159.906 8.596 1.00 0.00 H ATOM 12305 HA ILE A 768 -81.496-160.959 11.172 1.00 0.00 H ATOM 12306 HB ILE A 768 -80.078-159.722 8.760 1.00 0.00 H ATOM 12307 1HG1 ILE A 768 -80.958-161.905 8.184 1.00 0.00 H ATOM 12308 2HG1 ILE A 768 -79.205-161.953 8.294 1.00 0.00 H ATOM 12309 1HG2 ILE A 768 -78.001-160.448 9.865 1.00 0.00 H ATOM 12310 2HG2 ILE A 768 -78.906-159.310 10.890 1.00 0.00 H ATOM 12311 3HG2 ILE A 768 -78.944-161.052 11.249 1.00 0.00 H ATOM 12312 1HD1 ILE A 768 -80.201-163.936 9.288 1.00 0.00 H ATOM 12313 2HD1 ILE A 768 -79.360-162.970 10.525 1.00 0.00 H ATOM 12314 3HD1 ILE A 768 -81.136-162.924 10.413 1.00 0.00 H ATOM 12315 N ILE A 769 -81.086-158.752 12.410 1.00 0.00 N ATOM 12316 CA ILE A 769 -81.054-157.518 13.228 1.00 0.00 C ATOM 12317 C ILE A 769 -80.229-156.421 12.494 1.00 0.00 C ATOM 12318 O ILE A 769 -79.084-156.637 12.133 1.00 0.00 O ATOM 12319 CB ILE A 769 -80.451-157.787 14.618 1.00 0.00 C ATOM 12320 CG1 ILE A 769 -81.362-158.715 15.425 1.00 0.00 C ATOM 12321 CG2 ILE A 769 -80.225-156.480 15.362 1.00 0.00 C ATOM 12322 CD1 ILE A 769 -82.695-158.100 15.787 1.00 0.00 C ATOM 12323 H ILE A 769 -80.841-159.633 12.853 1.00 0.00 H ATOM 12324 HA ILE A 769 -82.077-157.203 13.403 1.00 0.00 H ATOM 12325 HB ILE A 769 -79.496-158.301 14.508 1.00 0.00 H ATOM 12326 1HG1 ILE A 769 -81.550-159.625 14.856 1.00 0.00 H ATOM 12327 2HG1 ILE A 769 -80.861-159.006 16.348 1.00 0.00 H ATOM 12328 1HG2 ILE A 769 -79.799-156.689 16.343 1.00 0.00 H ATOM 12329 2HG2 ILE A 769 -79.538-155.853 14.795 1.00 0.00 H ATOM 12330 3HG2 ILE A 769 -81.176-155.960 15.483 1.00 0.00 H ATOM 12331 1HD1 ILE A 769 -83.285-158.818 16.357 1.00 0.00 H ATOM 12332 2HD1 ILE A 769 -82.531-157.205 16.388 1.00 0.00 H ATOM 12333 3HD1 ILE A 769 -83.231-157.833 14.877 1.00 0.00 H ATOM 12334 N THR A 770 -80.827-155.227 12.293 1.00 0.00 N ATOM 12335 CA THR A 770 -80.366-154.023 11.579 1.00 0.00 C ATOM 12336 C THR A 770 -80.931-152.855 12.415 1.00 0.00 C ATOM 12337 O THR A 770 -82.056-153.066 12.888 1.00 0.00 O ATOM 12338 CB THR A 770 -80.856-153.961 10.121 1.00 0.00 C ATOM 12339 OG1 THR A 770 -80.471-152.710 9.537 1.00 0.00 O ATOM 12340 CG2 THR A 770 -82.370-154.100 10.060 1.00 0.00 C ATOM 12341 H THR A 770 -81.764-155.155 12.672 1.00 0.00 H ATOM 12342 HA THR A 770 -79.288-154.019 11.585 1.00 0.00 H ATOM 12343 HB THR A 770 -80.399-154.769 9.549 1.00 0.00 H ATOM 12344 HG1 THR A 770 -79.880-152.870 8.798 1.00 0.00 H ATOM 12345 1HG2 THR A 770 -82.698-154.055 9.022 1.00 0.00 H ATOM 12346 2HG2 THR A 770 -82.665-155.056 10.493 1.00 0.00 H ATOM 12347 3HG2 THR A 770 -82.832-153.290 10.622 1.00 0.00 H ATOM 12348 N PHE A 771 -80.234-151.710 12.562 1.00 0.00 N ATOM 12349 CA PHE A 771 -80.514-150.440 13.283 1.00 0.00 C ATOM 12350 C PHE A 771 -80.300-150.551 14.809 1.00 0.00 C ATOM 12351 O PHE A 771 -79.656-151.489 15.261 1.00 0.00 O ATOM 12352 CB PHE A 771 -81.950-149.988 13.011 1.00 0.00 C ATOM 12353 CG PHE A 771 -82.238-149.723 11.561 1.00 0.00 C ATOM 12354 CD1 PHE A 771 -83.040-150.586 10.829 1.00 0.00 C ATOM 12355 CD2 PHE A 771 -81.707-148.611 10.925 1.00 0.00 C ATOM 12356 CE1 PHE A 771 -83.305-150.343 9.494 1.00 0.00 C ATOM 12357 CE2 PHE A 771 -81.971-148.365 9.592 1.00 0.00 C ATOM 12358 CZ PHE A 771 -82.771-149.233 8.876 1.00 0.00 C ATOM 12359 H PHE A 771 -79.351-151.684 12.075 1.00 0.00 H ATOM 12360 HA PHE A 771 -79.731-149.729 13.028 1.00 0.00 H ATOM 12361 1HB PHE A 771 -82.644-150.751 13.361 1.00 0.00 H ATOM 12362 2HB PHE A 771 -82.157-149.077 13.571 1.00 0.00 H ATOM 12363 HD1 PHE A 771 -83.463-151.463 11.318 1.00 0.00 H ATOM 12364 HD2 PHE A 771 -81.074-147.926 11.491 1.00 0.00 H ATOM 12365 HE1 PHE A 771 -83.937-151.029 8.931 1.00 0.00 H ATOM 12366 HE2 PHE A 771 -81.548-147.487 9.104 1.00 0.00 H ATOM 12367 HZ PHE A 771 -82.979-149.041 7.824 1.00 0.00 H ATOM 12368 N GLU A 772 -80.821-149.553 15.590 1.00 0.00 N ATOM 12369 CA GLU A 772 -80.594-149.243 16.996 1.00 0.00 C ATOM 12370 C GLU A 772 -81.571-149.974 17.907 1.00 0.00 C ATOM 12371 O GLU A 772 -82.689-149.499 18.150 1.00 0.00 O ATOM 12372 CB GLU A 772 -80.705-147.735 17.228 1.00 0.00 C ATOM 12373 CG GLU A 772 -79.643-146.909 16.516 1.00 0.00 C ATOM 12374 CD GLU A 772 -79.803-145.431 16.739 1.00 0.00 C ATOM 12375 OE1 GLU A 772 -80.792-145.040 17.311 1.00 0.00 O ATOM 12376 OE2 GLU A 772 -78.936-144.692 16.336 1.00 0.00 O ATOM 12377 H GLU A 772 -81.440-148.993 15.054 1.00 0.00 H ATOM 12378 HA GLU A 772 -79.598-149.550 17.258 1.00 0.00 H ATOM 12379 1HB GLU A 772 -81.681-147.385 16.891 1.00 0.00 H ATOM 12380 2HB GLU A 772 -80.633-147.524 18.295 1.00 0.00 H ATOM 12381 1HG GLU A 772 -78.660-147.214 16.875 1.00 0.00 H ATOM 12382 2HG GLU A 772 -79.690-147.118 15.448 1.00 0.00 H ATOM 12383 N GLN A 773 -81.136-151.120 18.447 1.00 0.00 N ATOM 12384 CA GLN A 773 -81.904-152.036 19.270 1.00 0.00 C ATOM 12385 C GLN A 773 -81.850-151.557 20.714 1.00 0.00 C ATOM 12386 O GLN A 773 -80.787-151.180 21.233 1.00 0.00 O ATOM 12387 CB GLN A 773 -81.365-153.465 19.154 1.00 0.00 C ATOM 12388 CG GLN A 773 -81.248-153.972 17.727 1.00 0.00 C ATOM 12389 CD GLN A 773 -82.591-154.044 17.025 1.00 0.00 C ATOM 12390 OE1 GLN A 773 -83.491-154.773 17.452 1.00 0.00 O ATOM 12391 NE2 GLN A 773 -82.734-153.288 15.943 1.00 0.00 N ATOM 12392 H GLN A 773 -80.160-151.363 18.313 1.00 0.00 H ATOM 12393 HA GLN A 773 -82.927-152.060 18.918 1.00 0.00 H ATOM 12394 1HB GLN A 773 -80.378-153.520 19.613 1.00 0.00 H ATOM 12395 2HB GLN A 773 -82.019-154.145 19.700 1.00 0.00 H ATOM 12396 1HG GLN A 773 -80.604-153.296 17.164 1.00 0.00 H ATOM 12397 2HG GLN A 773 -80.816-154.973 17.742 1.00 0.00 H ATOM 12398 1HE2 GLN A 773 -83.598-153.294 15.438 1.00 0.00 H ATOM 12399 2HE2 GLN A 773 -81.978-152.712 15.632 1.00 0.00 H ATOM 12400 N GLN A 774 -83.017-151.583 21.375 1.00 0.00 N ATOM 12401 CA GLN A 774 -83.327-151.192 22.748 1.00 0.00 C ATOM 12402 C GLN A 774 -83.307-152.460 23.599 1.00 0.00 C ATOM 12403 O GLN A 774 -84.436-152.939 23.804 1.00 0.00 O ATOM 12404 CB GLN A 774 -84.685-150.491 22.840 1.00 0.00 C ATOM 12405 CG GLN A 774 -84.891-149.393 21.811 1.00 0.00 C ATOM 12406 CD GLN A 774 -83.892-148.262 21.965 1.00 0.00 C ATOM 12407 OE1 GLN A 774 -83.883-147.557 22.978 1.00 0.00 O ATOM 12408 NE2 GLN A 774 -83.044-148.081 20.959 1.00 0.00 N ATOM 12409 H GLN A 774 -83.839-151.837 20.836 1.00 0.00 H ATOM 12410 HA GLN A 774 -82.589-150.493 23.104 1.00 0.00 H ATOM 12411 1HB GLN A 774 -85.482-151.225 22.714 1.00 0.00 H ATOM 12412 2HB GLN A 774 -84.800-150.051 23.831 1.00 0.00 H ATOM 12413 1HG GLN A 774 -84.775-149.818 20.814 1.00 0.00 H ATOM 12414 2HG GLN A 774 -85.894-148.983 21.929 1.00 0.00 H ATOM 12415 1HE2 GLN A 774 -82.362-147.349 21.004 1.00 0.00 H ATOM 12416 2HE2 GLN A 774 -83.086-148.675 20.156 1.00 0.00 H ATOM 12417 N LEU A 775 -82.173-152.966 24.071 1.00 0.00 N ATOM 12418 CA LEU A 775 -81.932-154.283 24.663 1.00 0.00 C ATOM 12419 C LEU A 775 -82.055-154.243 26.214 1.00 0.00 C ATOM 12420 O LEU A 775 -81.097-153.688 26.753 1.00 0.00 O ATOM 12421 CB LEU A 775 -80.540-154.786 24.259 1.00 0.00 C ATOM 12422 CG LEU A 775 -80.070-156.072 24.951 1.00 0.00 C ATOM 12423 CD1 LEU A 775 -80.994-157.221 24.569 1.00 0.00 C ATOM 12424 CD2 LEU A 775 -78.633-156.369 24.550 1.00 0.00 C ATOM 12425 H LEU A 775 -81.346-152.383 24.033 1.00 0.00 H ATOM 12426 HA LEU A 775 -82.636-154.986 24.265 1.00 0.00 H ATOM 12427 1HB LEU A 775 -80.534-154.967 23.185 1.00 0.00 H ATOM 12428 2HB LEU A 775 -79.811-154.006 24.479 1.00 0.00 H ATOM 12429 HG LEU A 775 -80.127-155.944 26.032 1.00 0.00 H ATOM 12430 1HD1 LEU A 775 -80.660-158.135 25.061 1.00 0.00 H ATOM 12431 2HD1 LEU A 775 -82.011-156.991 24.885 1.00 0.00 H ATOM 12432 3HD1 LEU A 775 -80.971-157.362 23.489 1.00 0.00 H ATOM 12433 1HD2 LEU A 775 -78.299-157.282 25.043 1.00 0.00 H ATOM 12434 2HD2 LEU A 775 -78.576-156.498 23.469 1.00 0.00 H ATOM 12435 3HD2 LEU A 775 -77.993-155.539 24.851 1.00 0.00 H ATOM 12436 N PRO A 776 -83.035-154.779 26.954 1.00 0.00 N ATOM 12437 CA PRO A 776 -83.135-154.946 28.415 1.00 0.00 C ATOM 12438 C PRO A 776 -82.017-155.743 29.009 1.00 0.00 C ATOM 12439 O PRO A 776 -81.696-156.769 28.404 1.00 0.00 O ATOM 12440 CB PRO A 776 -84.470-155.679 28.586 1.00 0.00 C ATOM 12441 CG PRO A 776 -85.230-155.347 27.348 1.00 0.00 C ATOM 12442 CD PRO A 776 -84.188-155.328 26.262 1.00 0.00 C ATOM 12443 HA PRO A 776 -83.234-153.938 28.830 1.00 0.00 H ATOM 12444 1HB PRO A 776 -84.294-156.759 28.701 1.00 0.00 H ATOM 12445 2HB PRO A 776 -84.973-155.336 29.501 1.00 0.00 H ATOM 12446 1HG PRO A 776 -86.014-156.098 27.170 1.00 0.00 H ATOM 12447 2HG PRO A 776 -85.739-154.378 27.463 1.00 0.00 H ATOM 12448 1HD PRO A 776 -84.018-156.352 25.897 1.00 0.00 H ATOM 12449 2HD PRO A 776 -84.523-154.675 25.442 1.00 0.00 H ATOM 12450 N VAL A 777 -81.495-155.292 30.137 1.00 0.00 N ATOM 12451 CA VAL A 777 -80.410-155.897 30.876 1.00 0.00 C ATOM 12452 C VAL A 777 -81.061-156.313 32.186 1.00 0.00 C ATOM 12453 O VAL A 777 -81.556-155.406 32.876 1.00 0.00 O ATOM 12454 CB VAL A 777 -79.248-154.915 31.115 1.00 0.00 C ATOM 12455 CG1 VAL A 777 -78.148-155.579 31.930 1.00 0.00 C ATOM 12456 CG2 VAL A 777 -78.707-154.420 29.782 1.00 0.00 C ATOM 12457 H VAL A 777 -81.847-154.424 30.523 1.00 0.00 H ATOM 12458 HA VAL A 777 -80.019-156.758 30.361 1.00 0.00 H ATOM 12459 HB VAL A 777 -79.613-154.068 31.697 1.00 0.00 H ATOM 12460 1HG1 VAL A 777 -77.335-154.870 32.089 1.00 0.00 H ATOM 12461 2HG1 VAL A 777 -78.549-155.893 32.893 1.00 0.00 H ATOM 12462 3HG1 VAL A 777 -77.771-156.448 31.392 1.00 0.00 H ATOM 12463 1HG2 VAL A 777 -77.886-153.725 29.958 1.00 0.00 H ATOM 12464 2HG2 VAL A 777 -78.348-155.267 29.198 1.00 0.00 H ATOM 12465 3HG2 VAL A 777 -79.501-153.911 29.233 1.00 0.00 H ATOM 12466 N SER A 778 -81.040-157.575 32.542 1.00 0.00 N ATOM 12467 CA SER A 778 -81.562-158.146 33.769 1.00 0.00 C ATOM 12468 C SER A 778 -80.483-158.084 34.836 1.00 0.00 C ATOM 12469 O SER A 778 -79.339-158.390 34.478 1.00 0.00 O ATOM 12470 CB SER A 778 -82.008-159.579 33.549 1.00 0.00 C ATOM 12471 OG SER A 778 -83.079-159.638 32.648 1.00 0.00 O ATOM 12472 H SER A 778 -80.602-158.282 31.955 1.00 0.00 H ATOM 12473 HA SER A 778 -82.430-157.603 34.119 1.00 0.00 H ATOM 12474 1HB SER A 778 -81.173-160.164 33.165 1.00 0.00 H ATOM 12475 2HB SER A 778 -82.304-160.017 34.501 1.00 0.00 H ATOM 12476 HG SER A 778 -82.711-159.431 31.786 1.00 0.00 H ATOM 12477 N ALA A 779 -80.758-157.706 36.084 1.00 0.00 N ATOM 12478 CA ALA A 779 -79.745-157.420 37.094 1.00 0.00 C ATOM 12479 C ALA A 779 -79.682-158.580 38.082 1.00 0.00 C ATOM 12480 O ALA A 779 -80.686-159.241 38.315 1.00 0.00 O ATOM 12481 CB ALA A 779 -80.047-156.087 37.808 1.00 0.00 C ATOM 12482 H ALA A 779 -81.721-157.610 36.381 1.00 0.00 H ATOM 12483 HA ALA A 779 -78.785-157.316 36.598 1.00 0.00 H ATOM 12484 1HB ALA A 779 -79.270-155.883 38.543 1.00 0.00 H ATOM 12485 2HB ALA A 779 -80.073-155.280 37.074 1.00 0.00 H ATOM 12486 3HB ALA A 779 -81.012-156.154 38.309 1.00 0.00 H ATOM 12487 N ASN A 780 -78.502-158.816 38.709 1.00 0.00 N ATOM 12488 CA ASN A 780 -78.268-159.732 39.829 1.00 0.00 C ATOM 12489 C ASN A 780 -78.627-161.213 39.560 1.00 0.00 C ATOM 12490 O ASN A 780 -79.380-161.814 40.323 1.00 0.00 O ATOM 12491 CB ASN A 780 -79.025-159.232 41.045 1.00 0.00 C ATOM 12492 CG ASN A 780 -78.586-157.860 41.476 1.00 0.00 C ATOM 12493 OD1 ASN A 780 -77.386-157.570 41.537 1.00 0.00 O ATOM 12494 ND2 ASN A 780 -79.535-157.011 41.776 1.00 0.00 N ATOM 12495 H ASN A 780 -77.713-158.266 38.401 1.00 0.00 H ATOM 12496 HA ASN A 780 -77.195-159.808 39.989 1.00 0.00 H ATOM 12497 1HB ASN A 780 -80.093-159.207 40.825 1.00 0.00 H ATOM 12498 2HB ASN A 780 -78.879-159.924 41.875 1.00 0.00 H ATOM 12499 1HD2 ASN A 780 -79.302-156.083 42.069 1.00 0.00 H ATOM 12500 2HD2 ASN A 780 -80.493-157.289 41.713 1.00 0.00 H ATOM 12501 N LEU A 781 -78.075-161.844 38.502 1.00 0.00 N ATOM 12502 CA LEU A 781 -78.313-163.226 38.109 1.00 0.00 C ATOM 12503 C LEU A 781 -77.049-163.921 37.610 1.00 0.00 C ATOM 12504 O LEU A 781 -76.193-163.206 37.064 1.00 0.00 O ATOM 12505 CB LEU A 781 -79.388-163.275 37.016 1.00 0.00 C ATOM 12506 CG LEU A 781 -78.955-162.772 35.633 1.00 0.00 C ATOM 12507 CD1 LEU A 781 -79.920-163.293 34.577 1.00 0.00 C ATOM 12508 CD2 LEU A 781 -78.916-161.251 35.636 1.00 0.00 C ATOM 12509 H LEU A 781 -77.450-161.323 37.892 1.00 0.00 H ATOM 12510 HA LEU A 781 -78.670-163.740 38.998 1.00 0.00 H ATOM 12511 1HB LEU A 781 -79.722-164.305 36.904 1.00 0.00 H ATOM 12512 2HB LEU A 781 -80.238-162.672 37.337 1.00 0.00 H ATOM 12513 HG LEU A 781 -77.963-163.160 35.399 1.00 0.00 H ATOM 12514 1HD1 LEU A 781 -79.612-162.935 33.595 1.00 0.00 H ATOM 12515 2HD1 LEU A 781 -79.913-164.383 34.584 1.00 0.00 H ATOM 12516 3HD1 LEU A 781 -80.925-162.934 34.795 1.00 0.00 H ATOM 12517 1HD2 LEU A 781 -78.607-160.893 34.653 1.00 0.00 H ATOM 12518 2HD2 LEU A 781 -79.907-160.862 35.869 1.00 0.00 H ATOM 12519 3HD2 LEU A 781 -78.205-160.906 36.387 1.00 0.00 H ATOM 12520 N PRO A 782 -76.857-165.237 37.708 1.00 0.00 N ATOM 12521 CA PRO A 782 -75.758-165.951 37.015 1.00 0.00 C ATOM 12522 C PRO A 782 -76.016-166.057 35.494 1.00 0.00 C ATOM 12523 O PRO A 782 -77.155-165.783 35.096 1.00 0.00 O ATOM 12524 CB PRO A 782 -75.770-167.330 37.683 1.00 0.00 C ATOM 12525 CG PRO A 782 -77.207-167.570 38.000 1.00 0.00 C ATOM 12526 CD PRO A 782 -77.727-166.222 38.424 1.00 0.00 C ATOM 12527 HA PRO A 782 -74.805-165.437 37.153 1.00 0.00 H ATOM 12528 1HB PRO A 782 -75.352-168.084 36.999 1.00 0.00 H ATOM 12529 2HB PRO A 782 -75.132-167.319 38.579 1.00 0.00 H ATOM 12530 1HG PRO A 782 -77.729-167.967 37.117 1.00 0.00 H ATOM 12531 2HG PRO A 782 -77.299-168.328 38.791 1.00 0.00 H ATOM 12532 1HD PRO A 782 -78.777-166.119 38.112 1.00 0.00 H ATOM 12533 2HD PRO A 782 -77.634-166.120 39.515 1.00 0.00 H ATOM 12534 N PRO A 783 -75.079-166.440 34.612 1.00 0.00 N ATOM 12535 CA PRO A 783 -75.250-166.675 33.167 1.00 0.00 C ATOM 12536 C PRO A 783 -76.443-167.554 32.757 1.00 0.00 C ATOM 12537 O PRO A 783 -76.778-168.549 33.371 1.00 0.00 O ATOM 12538 CB PRO A 783 -73.927-167.358 32.805 1.00 0.00 C ATOM 12539 CG PRO A 783 -72.943-166.781 33.764 1.00 0.00 C ATOM 12540 CD PRO A 783 -73.698-166.685 35.063 1.00 0.00 C ATOM 12541 HA PRO A 783 -75.372-165.692 32.693 1.00 0.00 H ATOM 12542 1HB PRO A 783 -74.029-168.449 32.902 1.00 0.00 H ATOM 12543 2HB PRO A 783 -73.672-167.151 31.755 1.00 0.00 H ATOM 12544 1HG PRO A 783 -72.058-167.430 33.836 1.00 0.00 H ATOM 12545 2HG PRO A 783 -72.592-165.803 33.405 1.00 0.00 H ATOM 12546 1HD PRO A 783 -73.609-167.635 35.611 1.00 0.00 H ATOM 12547 2HD PRO A 783 -73.297-165.853 35.660 1.00 0.00 H ATOM 12548 N GLY A 784 -77.177-167.199 31.672 1.00 0.00 N ATOM 12549 CA GLY A 784 -78.344-167.947 31.230 1.00 0.00 C ATOM 12550 C GLY A 784 -79.210-167.155 30.291 1.00 0.00 C ATOM 12551 O GLY A 784 -80.413-167.080 30.488 1.00 0.00 O ATOM 12552 H GLY A 784 -76.909-166.381 31.143 1.00 0.00 H ATOM 12553 1HA GLY A 784 -78.022-168.860 30.732 1.00 0.00 H ATOM 12554 2HA GLY A 784 -78.933-168.239 32.098 1.00 0.00 H ATOM 12555 N TYR A 785 -78.588-166.526 29.253 1.00 0.00 N ATOM 12556 CA TYR A 785 -79.167-165.613 28.269 1.00 0.00 C ATOM 12557 C TYR A 785 -80.472-166.063 27.631 1.00 0.00 C ATOM 12558 O TYR A 785 -81.244-165.195 27.265 1.00 0.00 O ATOM 12559 CB TYR A 785 -78.140-165.345 27.167 1.00 0.00 C ATOM 12560 CG TYR A 785 -77.811-166.562 26.330 1.00 0.00 C ATOM 12561 CD1 TYR A 785 -78.479-166.783 25.135 1.00 0.00 C ATOM 12562 CD2 TYR A 785 -76.842-167.457 26.759 1.00 0.00 C ATOM 12563 CE1 TYR A 785 -78.179-167.894 24.371 1.00 0.00 C ATOM 12564 CE2 TYR A 785 -76.541-168.568 25.995 1.00 0.00 C ATOM 12565 CZ TYR A 785 -77.206-168.787 24.805 1.00 0.00 C ATOM 12566 OH TYR A 785 -76.907-169.894 24.045 1.00 0.00 O ATOM 12567 H TYR A 785 -77.615-166.754 29.248 1.00 0.00 H ATOM 12568 HA TYR A 785 -79.439-164.702 28.810 1.00 0.00 H ATOM 12569 1HB TYR A 785 -78.515-164.566 26.501 1.00 0.00 H ATOM 12570 2HB TYR A 785 -77.215-164.978 27.612 1.00 0.00 H ATOM 12571 HD1 TYR A 785 -79.241-166.080 24.798 1.00 0.00 H ATOM 12572 HD2 TYR A 785 -76.318-167.283 27.699 1.00 0.00 H ATOM 12573 HE1 TYR A 785 -78.703-168.068 23.432 1.00 0.00 H ATOM 12574 HE2 TYR A 785 -75.780-169.271 26.332 1.00 0.00 H ATOM 12575 HH TYR A 785 -76.001-170.164 24.217 1.00 0.00 H ATOM 12576 N LEU A 786 -80.736-167.362 27.435 1.00 0.00 N ATOM 12577 CA LEU A 786 -81.930-167.883 26.791 1.00 0.00 C ATOM 12578 C LEU A 786 -83.272-167.552 27.400 1.00 0.00 C ATOM 12579 O LEU A 786 -84.255-167.600 26.652 1.00 0.00 O ATOM 12580 CB LEU A 786 -81.811-169.410 26.716 1.00 0.00 C ATOM 12581 CG LEU A 786 -80.735-169.948 25.764 1.00 0.00 C ATOM 12582 CD1 LEU A 786 -80.638-171.461 25.910 1.00 0.00 C ATOM 12583 CD2 LEU A 786 -81.080-169.557 24.335 1.00 0.00 C ATOM 12584 H LEU A 786 -80.056-167.995 27.806 1.00 0.00 H ATOM 12585 HA LEU A 786 -81.940-167.522 25.777 1.00 0.00 H ATOM 12586 1HB LEU A 786 -81.591-169.790 27.713 1.00 0.00 H ATOM 12587 2HB LEU A 786 -82.770-169.818 26.398 1.00 0.00 H ATOM 12588 HG LEU A 786 -79.767-169.525 26.033 1.00 0.00 H ATOM 12589 1HD1 LEU A 786 -79.874-171.843 25.233 1.00 0.00 H ATOM 12590 2HD1 LEU A 786 -80.371-171.711 26.936 1.00 0.00 H ATOM 12591 3HD1 LEU A 786 -81.599-171.912 25.663 1.00 0.00 H ATOM 12592 1HD2 LEU A 786 -80.315-169.939 23.658 1.00 0.00 H ATOM 12593 2HD2 LEU A 786 -82.048-169.981 24.065 1.00 0.00 H ATOM 12594 3HD2 LEU A 786 -81.125-168.471 24.256 1.00 0.00 H ATOM 12595 N ASN A 787 -83.366-167.200 28.670 1.00 0.00 N ATOM 12596 CA ASN A 787 -84.607-166.760 29.252 1.00 0.00 C ATOM 12597 C ASN A 787 -84.713-165.230 29.310 1.00 0.00 C ATOM 12598 O ASN A 787 -85.681-164.818 29.989 1.00 0.00 O ATOM 12599 CB ASN A 787 -84.771-167.364 30.635 1.00 0.00 C ATOM 12600 CG ASN A 787 -85.004-168.849 30.593 1.00 0.00 C ATOM 12601 OD1 ASN A 787 -85.728-169.351 29.725 1.00 0.00 O ATOM 12602 ND2 ASN A 787 -84.406-169.560 31.514 1.00 0.00 N ATOM 12603 H ASN A 787 -82.529-167.210 29.238 1.00 0.00 H ATOM 12604 HA ASN A 787 -85.414-167.187 28.657 1.00 0.00 H ATOM 12605 1HB ASN A 787 -83.876-167.165 31.227 1.00 0.00 H ATOM 12606 2HB ASN A 787 -85.611-166.889 31.142 1.00 0.00 H ATOM 12607 1HD2 ASN A 787 -84.525-170.553 31.535 1.00 0.00 H ATOM 12608 2HD2 ASN A 787 -83.829-169.111 32.196 1.00 0.00 H ATOM 12609 N LEU A 788 -83.886-164.359 28.731 1.00 0.00 N ATOM 12610 CA LEU A 788 -83.975-162.910 28.893 1.00 0.00 C ATOM 12611 C LEU A 788 -84.538-162.267 27.674 1.00 0.00 C ATOM 12612 O LEU A 788 -84.507-162.812 26.574 1.00 0.00 O ATOM 12613 CB LEU A 788 -82.594-162.310 29.187 1.00 0.00 C ATOM 12614 CG LEU A 788 -81.823-162.953 30.347 1.00 0.00 C ATOM 12615 CD1 LEU A 788 -80.488-162.242 30.526 1.00 0.00 C ATOM 12616 CD2 LEU A 788 -82.658-162.876 31.616 1.00 0.00 C ATOM 12617 H LEU A 788 -83.148-164.691 28.130 1.00 0.00 H ATOM 12618 HA LEU A 788 -84.635-162.708 29.726 1.00 0.00 H ATOM 12619 1HB LEU A 788 -81.979-162.398 28.292 1.00 0.00 H ATOM 12620 2HB LEU A 788 -82.716-161.252 29.416 1.00 0.00 H ATOM 12621 HG LEU A 788 -81.616-163.997 30.112 1.00 0.00 H ATOM 12622 1HD1 LEU A 788 -79.940-162.699 31.350 1.00 0.00 H ATOM 12623 2HD1 LEU A 788 -79.904-162.330 29.610 1.00 0.00 H ATOM 12624 3HD1 LEU A 788 -80.663-161.190 30.746 1.00 0.00 H ATOM 12625 1HD2 LEU A 788 -82.111-163.333 32.441 1.00 0.00 H ATOM 12626 2HD2 LEU A 788 -82.865-161.832 31.853 1.00 0.00 H ATOM 12627 3HD2 LEU A 788 -83.598-163.407 31.466 1.00 0.00 H ATOM 12628 N ASN A 789 -85.049-161.044 27.843 1.00 0.00 N ATOM 12629 CA ASN A 789 -85.610-160.303 26.732 1.00 0.00 C ATOM 12630 C ASN A 789 -84.548-159.647 25.793 1.00 0.00 C ATOM 12631 O ASN A 789 -83.620-159.031 26.349 1.00 0.00 O ATOM 12632 CB ASN A 789 -86.564-159.254 27.273 1.00 0.00 C ATOM 12633 CG ASN A 789 -87.818-159.854 27.845 1.00 0.00 C ATOM 12634 OD1 ASN A 789 -88.666-160.371 27.108 1.00 0.00 O ATOM 12635 ND2 ASN A 789 -87.953-159.795 29.145 1.00 0.00 N ATOM 12636 H ASN A 789 -85.008-160.633 28.764 1.00 0.00 H ATOM 12637 HA ASN A 789 -86.208-161.011 26.164 1.00 0.00 H ATOM 12638 1HB ASN A 789 -86.065-158.674 28.051 1.00 0.00 H ATOM 12639 2HB ASN A 789 -86.837-158.563 26.475 1.00 0.00 H ATOM 12640 1HD2 ASN A 789 -88.768-160.178 29.581 1.00 0.00 H ATOM 12641 2HD2 ASN A 789 -87.243-159.367 29.703 1.00 0.00 H ATOM 12642 N ASP A 790 -84.660-159.733 24.458 1.00 0.00 N ATOM 12643 CA ASP A 790 -83.847-159.024 23.494 1.00 0.00 C ATOM 12644 C ASP A 790 -84.333-157.625 23.004 1.00 0.00 C ATOM 12645 O ASP A 790 -83.695-157.034 22.229 1.00 0.00 O ATOM 12646 CB ASP A 790 -83.669-159.937 22.278 1.00 0.00 C ATOM 12647 CG ASP A 790 -84.984-160.251 21.575 1.00 0.00 C ATOM 12648 OD1 ASP A 790 -86.016-159.959 22.131 1.00 0.00 O ATOM 12649 OD2 ASP A 790 -84.942-160.779 20.490 1.00 0.00 O ATOM 12650 H ASP A 790 -85.407-160.314 24.139 1.00 0.00 H ATOM 12651 HA ASP A 790 -82.869-158.875 23.935 1.00 0.00 H ATOM 12652 1HB ASP A 790 -82.996-159.463 21.563 1.00 0.00 H ATOM 12653 2HB ASP A 790 -83.208-160.874 22.590 1.00 0.00 H ATOM 12654 N ALA A 791 -85.448-157.075 23.548 1.00 0.00 N ATOM 12655 CA ALA A 791 -85.938-155.742 23.183 1.00 0.00 C ATOM 12656 C ALA A 791 -86.867-155.235 24.260 1.00 0.00 C ATOM 12657 O ALA A 791 -87.597-155.979 24.907 1.00 0.00 O ATOM 12658 CB ALA A 791 -86.674-155.751 21.829 1.00 0.00 C ATOM 12659 H ALA A 791 -86.014-157.571 24.224 1.00 0.00 H ATOM 12660 HA ALA A 791 -85.078-155.081 23.111 1.00 0.00 H ATOM 12661 1HB ALA A 791 -87.008-154.743 21.586 1.00 0.00 H ATOM 12662 2HB ALA A 791 -86.002-156.103 21.049 1.00 0.00 H ATOM 12663 3HB ALA A 791 -87.536-156.413 21.893 1.00 0.00 H ATOM 12664 N GLU A 792 -86.895-153.902 24.451 1.00 0.00 N ATOM 12665 CA GLU A 792 -87.868-153.268 25.308 1.00 0.00 C ATOM 12666 C GLU A 792 -89.297-153.354 24.806 1.00 0.00 C ATOM 12667 O GLU A 792 -90.193-153.470 25.662 1.00 0.00 O ATOM 12668 CB GLU A 792 -87.491-151.797 25.501 1.00 0.00 C ATOM 12669 CG GLU A 792 -88.425-151.024 26.420 1.00 0.00 C ATOM 12670 CD GLU A 792 -88.415-151.538 27.832 1.00 0.00 C ATOM 12671 OE1 GLU A 792 -87.485-152.221 28.190 1.00 0.00 O ATOM 12672 OE2 GLU A 792 -89.339-151.248 28.556 1.00 0.00 O ATOM 12673 H GLU A 792 -86.284-153.342 23.878 1.00 0.00 H ATOM 12674 HA GLU A 792 -87.870-153.805 26.254 1.00 0.00 H ATOM 12675 1HB GLU A 792 -86.484-151.731 25.915 1.00 0.00 H ATOM 12676 2HB GLU A 792 -87.480-151.294 24.534 1.00 0.00 H ATOM 12677 1HG GLU A 792 -88.127-149.975 26.425 1.00 0.00 H ATOM 12678 2HG GLU A 792 -89.438-151.083 26.024 1.00 0.00 H ATOM 12679 N SER A 793 -89.564-153.230 23.515 1.00 0.00 N ATOM 12680 CA SER A 793 -90.891-153.331 22.915 1.00 0.00 C ATOM 12681 C SER A 793 -91.379-154.781 22.920 1.00 0.00 C ATOM 12682 O SER A 793 -90.667-155.610 22.362 1.00 0.00 O ATOM 12683 CB SER A 793 -90.867-152.796 21.497 1.00 0.00 C ATOM 12684 OG SER A 793 -90.517-151.439 21.478 1.00 0.00 O ATOM 12685 H SER A 793 -88.814-153.009 22.873 1.00 0.00 H ATOM 12686 HA SER A 793 -91.555-152.678 23.475 1.00 0.00 H ATOM 12687 1HB SER A 793 -90.153-153.367 20.905 1.00 0.00 H ATOM 12688 2HB SER A 793 -91.848-152.927 21.042 1.00 0.00 H ATOM 12689 HG SER A 793 -90.913-151.053 22.262 1.00 0.00 H ATOM 12690 N ARG A 794 -92.498-155.095 23.586 1.00 0.00 N ATOM 12691 CA ARG A 794 -93.092-156.418 23.857 1.00 0.00 C ATOM 12692 C ARG A 794 -92.226-157.260 24.787 1.00 0.00 C ATOM 12693 O ARG A 794 -92.152-158.492 24.754 1.00 0.00 O ATOM 12694 CB ARG A 794 -93.305-157.182 22.558 1.00 0.00 C ATOM 12695 CG ARG A 794 -93.815-158.604 22.730 1.00 0.00 C ATOM 12696 CD ARG A 794 -94.068-159.259 21.421 1.00 0.00 C ATOM 12697 NE ARG A 794 -92.865-159.326 20.607 1.00 0.00 N ATOM 12698 CZ ARG A 794 -92.775-159.970 19.427 1.00 0.00 C ATOM 12699 NH1 ARG A 794 -93.823-160.595 18.938 1.00 0.00 N ATOM 12700 NH2 ARG A 794 -91.633-159.973 18.761 1.00 0.00 N ATOM 12701 H ARG A 794 -93.068-154.358 23.990 1.00 0.00 H ATOM 12702 HA ARG A 794 -93.997-156.280 24.444 1.00 0.00 H ATOM 12703 1HB ARG A 794 -94.022-156.648 21.936 1.00 0.00 H ATOM 12704 2HB ARG A 794 -92.367-157.232 22.007 1.00 0.00 H ATOM 12705 1HG ARG A 794 -93.073-159.193 23.271 1.00 0.00 H ATOM 12706 2HG ARG A 794 -94.748-158.591 23.293 1.00 0.00 H ATOM 12707 1HD ARG A 794 -94.425-160.275 21.586 1.00 0.00 H ATOM 12708 2HD ARG A 794 -94.820-158.694 20.872 1.00 0.00 H ATOM 12709 HE ARG A 794 -92.038-158.857 20.951 1.00 0.00 H ATOM 12710 1HH1 ARG A 794 -94.695-160.593 19.447 1.00 0.00 H ATOM 12711 2HH1 ARG A 794 -93.755-161.078 18.053 1.00 0.00 H ATOM 12712 1HH2 ARG A 794 -90.828-159.492 19.137 1.00 0.00 H ATOM 12713 2HH2 ARG A 794 -91.566-160.455 17.877 1.00 0.00 H ATOM 12714 N ARG A 795 -91.465-156.540 25.657 1.00 0.00 N ATOM 12715 CA ARG A 795 -90.654-157.064 26.725 1.00 0.00 C ATOM 12716 C ARG A 795 -91.486-157.918 27.663 1.00 0.00 C ATOM 12717 O ARG A 795 -92.491-157.459 28.224 1.00 0.00 O ATOM 12718 CB ARG A 795 -90.004-155.931 27.507 1.00 0.00 C ATOM 12719 CG ARG A 795 -89.129-156.374 28.668 1.00 0.00 C ATOM 12720 CD ARG A 795 -88.491-155.218 29.348 1.00 0.00 C ATOM 12721 NE ARG A 795 -87.751-155.626 30.532 1.00 0.00 N ATOM 12722 CZ ARG A 795 -86.994-154.802 31.282 1.00 0.00 C ATOM 12723 NH1 ARG A 795 -86.887-153.532 30.959 1.00 0.00 N ATOM 12724 NH2 ARG A 795 -86.359-155.270 32.342 1.00 0.00 N ATOM 12725 H ARG A 795 -91.488-155.541 25.528 1.00 0.00 H ATOM 12726 HA ARG A 795 -89.884-157.730 26.349 1.00 0.00 H ATOM 12727 1HB ARG A 795 -89.385-155.335 26.837 1.00 0.00 H ATOM 12728 2HB ARG A 795 -90.777-155.275 27.907 1.00 0.00 H ATOM 12729 1HG ARG A 795 -89.738-156.909 29.399 1.00 0.00 H ATOM 12730 2HG ARG A 795 -88.342-157.033 28.300 1.00 0.00 H ATOM 12731 1HD ARG A 795 -87.798-154.731 28.664 1.00 0.00 H ATOM 12732 2HD ARG A 795 -89.258-154.507 29.654 1.00 0.00 H ATOM 12733 HE ARG A 795 -87.809-156.596 30.812 1.00 0.00 H ATOM 12734 1HH1 ARG A 795 -87.372-153.174 30.149 1.00 0.00 H ATOM 12735 2HH1 ARG A 795 -86.319-152.914 31.522 1.00 0.00 H ATOM 12736 1HH2 ARG A 795 -86.442-156.247 32.590 1.00 0.00 H ATOM 12737 2HH2 ARG A 795 -85.792-154.653 32.904 1.00 0.00 H ATOM 12738 N GLN A 796 -91.097-159.171 27.898 1.00 0.00 N ATOM 12739 CA GLN A 796 -91.818-160.072 28.772 1.00 0.00 C ATOM 12740 C GLN A 796 -91.255-159.912 30.190 1.00 0.00 C ATOM 12741 O GLN A 796 -90.398-160.730 30.541 1.00 0.00 O ATOM 12742 CB GLN A 796 -91.694-161.522 28.292 1.00 0.00 C ATOM 12743 CG GLN A 796 -92.243-161.764 26.897 1.00 0.00 C ATOM 12744 CD GLN A 796 -93.730-161.479 26.803 1.00 0.00 C ATOM 12745 OE1 GLN A 796 -94.549-162.167 27.420 1.00 0.00 O ATOM 12746 NE2 GLN A 796 -94.088-160.460 26.030 1.00 0.00 N ATOM 12747 H GLN A 796 -90.242-159.508 27.469 1.00 0.00 H ATOM 12748 HA GLN A 796 -92.869-159.811 28.775 1.00 0.00 H ATOM 12749 1HB GLN A 796 -90.645-161.817 28.296 1.00 0.00 H ATOM 12750 2HB GLN A 796 -92.222-162.180 28.981 1.00 0.00 H ATOM 12751 1HG GLN A 796 -91.725-161.112 26.195 1.00 0.00 H ATOM 12752 2HG GLN A 796 -92.079-162.808 26.629 1.00 0.00 H ATOM 12753 1HE2 GLN A 796 -95.056-160.224 25.930 1.00 0.00 H ATOM 12754 2HE2 GLN A 796 -93.392-159.928 25.548 1.00 0.00 H ATOM 12755 N CYS A 797 -91.660-158.914 30.993 1.00 0.00 N ATOM 12756 CA CYS A 797 -91.095-158.642 32.316 1.00 0.00 C ATOM 12757 C CYS A 797 -92.051-157.764 33.089 1.00 0.00 C ATOM 12758 O CYS A 797 -92.701-156.912 32.476 1.00 0.00 O ATOM 12759 CB CYS A 797 -89.735-157.951 32.212 1.00 0.00 C ATOM 12760 SG CYS A 797 -88.880-157.759 33.794 1.00 0.00 S ATOM 12761 H CYS A 797 -92.392-158.299 30.657 1.00 0.00 H ATOM 12762 HA CYS A 797 -90.898-159.586 32.820 1.00 0.00 H ATOM 12763 1HB CYS A 797 -89.087-158.522 31.545 1.00 0.00 H ATOM 12764 2HB CYS A 797 -89.863-156.962 31.774 1.00 0.00 H ATOM 12765 HG CYS A 797 -89.936-157.312 34.468 1.00 0.00 H ATOM 12766 N ASN A 798 -92.141-157.980 34.396 1.00 0.00 N ATOM 12767 CA ASN A 798 -92.937-157.237 35.368 1.00 0.00 C ATOM 12768 C ASN A 798 -91.932-156.770 36.428 1.00 0.00 C ATOM 12769 O ASN A 798 -90.786-156.486 36.072 1.00 0.00 O ATOM 12770 CB ASN A 798 -94.052-158.076 35.962 1.00 0.00 C ATOM 12771 CG ASN A 798 -95.157-158.347 34.980 1.00 0.00 C ATOM 12772 OD1 ASN A 798 -95.915-157.440 34.614 1.00 0.00 O ATOM 12773 ND2 ASN A 798 -95.265-159.576 34.545 1.00 0.00 N ATOM 12774 H ASN A 798 -91.636-158.767 34.787 1.00 0.00 H ATOM 12775 HA ASN A 798 -93.430-156.379 34.929 1.00 0.00 H ATOM 12776 1HB ASN A 798 -93.647-159.029 36.306 1.00 0.00 H ATOM 12777 2HB ASN A 798 -94.470-157.565 36.829 1.00 0.00 H ATOM 12778 1HD2 ASN A 798 -95.982-159.815 33.890 1.00 0.00 H ATOM 12779 2HD2 ASN A 798 -94.630-160.277 34.868 1.00 0.00 H ATOM 12780 N VAL A 799 -92.229-156.708 37.741 1.00 0.00 N ATOM 12781 CA VAL A 799 -91.216-156.445 38.771 1.00 0.00 C ATOM 12782 C VAL A 799 -90.005-157.389 38.666 1.00 0.00 C ATOM 12783 O VAL A 799 -88.995-156.927 39.230 1.00 0.00 O ATOM 12784 CB VAL A 799 -91.844-156.586 40.171 1.00 0.00 C ATOM 12785 CG1 VAL A 799 -92.183-158.041 40.457 1.00 0.00 C ATOM 12786 CG2 VAL A 799 -90.893-156.035 41.222 1.00 0.00 C ATOM 12787 H VAL A 799 -93.180-156.868 37.958 1.00 0.00 H ATOM 12788 HA VAL A 799 -90.871-155.419 38.607 1.00 0.00 H ATOM 12789 HB VAL A 799 -92.779-156.027 40.196 1.00 0.00 H ATOM 12790 1HG1 VAL A 799 -92.626-158.123 41.450 1.00 0.00 H ATOM 12791 2HG1 VAL A 799 -92.892-158.403 39.713 1.00 0.00 H ATOM 12792 3HG1 VAL A 799 -91.274-158.641 40.416 1.00 0.00 H ATOM 12793 1HG2 VAL A 799 -91.344-156.138 42.209 1.00 0.00 H ATOM 12794 2HG2 VAL A 799 -89.955-156.591 41.192 1.00 0.00 H ATOM 12795 3HG2 VAL A 799 -90.697-154.982 41.021 1.00 0.00 H ATOM 12796 N ASP A 800 -90.018-158.578 38.084 1.00 0.00 N ATOM 12797 CA ASP A 800 -88.889-159.489 37.948 1.00 0.00 C ATOM 12798 C ASP A 800 -89.038-160.307 36.670 1.00 0.00 C ATOM 12799 O ASP A 800 -90.069-160.256 35.989 1.00 0.00 O ATOM 12800 CB ASP A 800 -88.790-160.419 39.160 1.00 0.00 C ATOM 12801 CG ASP A 800 -90.036-161.272 39.356 1.00 0.00 C ATOM 12802 OD1 ASP A 800 -90.791-161.410 38.422 1.00 0.00 O ATOM 12803 OD2 ASP A 800 -90.221-161.779 40.436 1.00 0.00 O ATOM 12804 H ASP A 800 -90.871-158.985 37.724 1.00 0.00 H ATOM 12805 HA ASP A 800 -87.964-158.934 37.876 1.00 0.00 H ATOM 12806 1HB ASP A 800 -87.930-161.079 39.042 1.00 0.00 H ATOM 12807 2HB ASP A 800 -88.628-159.827 40.061 1.00 0.00 H ATOM 12808 N ILE A 801 -88.008-161.093 36.311 1.00 0.00 N ATOM 12809 CA ILE A 801 -88.104-162.085 35.260 1.00 0.00 C ATOM 12810 C ILE A 801 -87.364-163.329 35.768 1.00 0.00 C ATOM 12811 O ILE A 801 -86.213-163.259 36.087 1.00 0.00 O ATOM 12812 CB ILE A 801 -87.496-161.582 33.938 1.00 0.00 C ATOM 12813 CG1 ILE A 801 -87.604-162.661 32.857 1.00 0.00 C ATOM 12814 CG2 ILE A 801 -86.046-161.170 34.141 1.00 0.00 C ATOM 12815 CD1 ILE A 801 -87.315-162.158 31.461 1.00 0.00 C ATOM 12816 H ILE A 801 -87.141-160.968 36.817 1.00 0.00 H ATOM 12817 HA ILE A 801 -89.144-162.368 35.127 1.00 0.00 H ATOM 12818 HB ILE A 801 -88.062-160.722 33.581 1.00 0.00 H ATOM 12819 1HG1 ILE A 801 -86.907-163.469 33.079 1.00 0.00 H ATOM 12820 2HG1 ILE A 801 -88.608-163.085 32.865 1.00 0.00 H ATOM 12821 1HG2 ILE A 801 -85.632-160.819 33.197 1.00 0.00 H ATOM 12822 2HG2 ILE A 801 -85.996-160.371 34.880 1.00 0.00 H ATOM 12823 3HG2 ILE A 801 -85.471-162.027 34.494 1.00 0.00 H ATOM 12824 1HD1 ILE A 801 -87.411-162.980 30.751 1.00 0.00 H ATOM 12825 2HD1 ILE A 801 -88.025-161.371 31.204 1.00 0.00 H ATOM 12826 3HD1 ILE A 801 -86.302-161.761 31.420 1.00 0.00 H ATOM 12827 N LYS A 802 -88.004-164.501 35.878 1.00 0.00 N ATOM 12828 CA LYS A 802 -87.525-165.766 36.496 1.00 0.00 C ATOM 12829 C LYS A 802 -86.865-165.658 37.880 1.00 0.00 C ATOM 12830 O LYS A 802 -85.864-166.298 38.208 1.00 0.00 O ATOM 12831 CB LYS A 802 -86.540-166.447 35.544 1.00 0.00 C ATOM 12832 CG LYS A 802 -87.072-166.655 34.132 1.00 0.00 C ATOM 12833 CD LYS A 802 -88.234-167.637 34.119 1.00 0.00 C ATOM 12834 CE LYS A 802 -88.709-167.915 32.700 1.00 0.00 C ATOM 12835 NZ LYS A 802 -89.904-168.800 32.676 1.00 0.00 N ATOM 12836 H LYS A 802 -88.941-164.634 35.506 1.00 0.00 H ATOM 12837 HA LYS A 802 -88.391-166.390 36.703 1.00 0.00 H ATOM 12838 1HB LYS A 802 -85.630-165.851 35.474 1.00 0.00 H ATOM 12839 2HB LYS A 802 -86.263-167.423 35.944 1.00 0.00 H ATOM 12840 1HG LYS A 802 -87.409-165.701 33.726 1.00 0.00 H ATOM 12841 2HG LYS A 802 -86.275-167.039 33.496 1.00 0.00 H ATOM 12842 1HD LYS A 802 -87.923-168.576 34.579 1.00 0.00 H ATOM 12843 2HD LYS A 802 -89.063-167.228 34.695 1.00 0.00 H ATOM 12844 1HE LYS A 802 -88.958-166.975 32.210 1.00 0.00 H ATOM 12845 2HE LYS A 802 -87.908-168.392 32.135 1.00 0.00 H ATOM 12846 1HZ LYS A 802 -90.187-168.960 31.719 1.00 0.00 H ATOM 12847 2HZ LYS A 802 -89.679-169.683 33.112 1.00 0.00 H ATOM 12848 3HZ LYS A 802 -90.660-168.360 33.181 1.00 0.00 H ATOM 12849 N TRP A 803 -87.416-164.754 38.721 1.00 0.00 N ATOM 12850 CA TRP A 803 -86.947-164.301 40.025 1.00 0.00 C ATOM 12851 C TRP A 803 -85.613-163.558 39.978 1.00 0.00 C ATOM 12852 O TRP A 803 -84.795-163.672 40.897 1.00 0.00 O ATOM 12853 CB TRP A 803 -86.817-165.499 40.968 1.00 0.00 C ATOM 12854 CG TRP A 803 -88.060-166.332 41.052 1.00 0.00 C ATOM 12855 CD1 TRP A 803 -89.247-165.970 41.615 1.00 0.00 C ATOM 12856 CD2 TRP A 803 -88.247-167.678 40.553 1.00 0.00 C ATOM 12857 NE1 TRP A 803 -90.155-166.993 41.504 1.00 0.00 N ATOM 12858 CE2 TRP A 803 -89.561-168.046 40.855 1.00 0.00 C ATOM 12859 CE3 TRP A 803 -87.418-168.586 39.883 1.00 0.00 C ATOM 12860 CZ2 TRP A 803 -90.072-169.289 40.513 1.00 0.00 C ATOM 12861 CZ3 TRP A 803 -87.930-169.832 39.540 1.00 0.00 C ATOM 12862 CH2 TRP A 803 -89.223-170.173 39.846 1.00 0.00 C ATOM 12863 H TRP A 803 -88.301-164.376 38.427 1.00 0.00 H ATOM 12864 HA TRP A 803 -87.644-163.556 40.403 1.00 0.00 H ATOM 12865 1HB TRP A 803 -85.999-166.137 40.634 1.00 0.00 H ATOM 12866 2HB TRP A 803 -86.571-165.148 41.970 1.00 0.00 H ATOM 12867 HD1 TRP A 803 -89.446-165.009 42.086 1.00 0.00 H ATOM 12868 HE1 TRP A 803 -91.106-166.976 41.844 1.00 0.00 H ATOM 12869 HE3 TRP A 803 -86.391-168.320 39.635 1.00 0.00 H ATOM 12870 HZ2 TRP A 803 -91.096-169.578 40.748 1.00 0.00 H ATOM 12871 HZ3 TRP A 803 -87.277-170.533 39.020 1.00 0.00 H ATOM 12872 HH2 TRP A 803 -89.593-171.158 39.562 1.00 0.00 H ATOM 12873 N VAL A 804 -85.387-162.787 38.902 1.00 0.00 N ATOM 12874 CA VAL A 804 -84.256-161.909 38.644 1.00 0.00 C ATOM 12875 C VAL A 804 -84.814-160.508 38.641 1.00 0.00 C ATOM 12876 O VAL A 804 -85.858-160.307 38.038 1.00 0.00 O ATOM 12877 CB VAL A 804 -83.581-162.224 37.296 1.00 0.00 C ATOM 12878 CG1 VAL A 804 -82.460-161.233 37.018 1.00 0.00 C ATOM 12879 CG2 VAL A 804 -83.050-163.649 37.303 1.00 0.00 C ATOM 12880 H VAL A 804 -86.089-162.854 38.181 1.00 0.00 H ATOM 12881 HA VAL A 804 -83.462-162.044 39.367 1.00 0.00 H ATOM 12882 HB VAL A 804 -84.314-162.112 36.497 1.00 0.00 H ATOM 12883 1HG1 VAL A 804 -81.994-161.470 36.061 1.00 0.00 H ATOM 12884 2HG1 VAL A 804 -82.869-160.223 36.981 1.00 0.00 H ATOM 12885 3HG1 VAL A 804 -81.714-161.295 37.810 1.00 0.00 H ATOM 12886 1HG2 VAL A 804 -82.574-163.865 36.347 1.00 0.00 H ATOM 12887 2HG2 VAL A 804 -82.321-163.762 38.106 1.00 0.00 H ATOM 12888 3HG2 VAL A 804 -83.875-164.344 37.463 1.00 0.00 H ATOM 12889 N ASP A 805 -84.147-159.537 39.303 1.00 0.00 N ATOM 12890 CA ASP A 805 -84.648-158.183 39.425 1.00 0.00 C ATOM 12891 C ASP A 805 -84.981-157.625 38.031 1.00 0.00 C ATOM 12892 O ASP A 805 -84.136-157.712 37.127 1.00 0.00 O ATOM 12893 CB ASP A 805 -83.620-157.291 40.127 1.00 0.00 C ATOM 12894 CG ASP A 805 -83.475-157.608 41.609 1.00 0.00 C ATOM 12895 OD1 ASP A 805 -84.279-158.352 42.120 1.00 0.00 O ATOM 12896 OD2 ASP A 805 -82.561-157.104 42.217 1.00 0.00 O ATOM 12897 H ASP A 805 -83.252-159.774 39.713 1.00 0.00 H ATOM 12898 HA ASP A 805 -85.564-158.249 40.007 1.00 0.00 H ATOM 12899 1HB ASP A 805 -82.648-157.409 39.648 1.00 0.00 H ATOM 12900 2HB ASP A 805 -83.913-156.246 40.021 1.00 0.00 H ATOM 12901 N GLY A 806 -86.205-157.131 37.814 1.00 0.00 N ATOM 12902 CA GLY A 806 -86.677-156.592 36.546 1.00 0.00 C ATOM 12903 C GLY A 806 -86.207-155.196 36.482 1.00 0.00 C ATOM 12904 O GLY A 806 -86.988-154.242 36.497 1.00 0.00 O ATOM 12905 H GLY A 806 -86.870-157.122 38.578 1.00 0.00 H ATOM 12906 1HA GLY A 806 -86.293-157.194 35.722 1.00 0.00 H ATOM 12907 2HA GLY A 806 -87.763-156.658 36.500 1.00 0.00 H ATOM 12908 N ALA A 807 -84.878-155.061 36.463 1.00 0.00 N ATOM 12909 CA ALA A 807 -84.214-153.810 36.592 1.00 0.00 C ATOM 12910 C ALA A 807 -84.384-152.942 35.329 1.00 0.00 C ATOM 12911 O ALA A 807 -84.673-153.470 34.256 1.00 0.00 O ATOM 12912 CB ALA A 807 -82.768-154.132 37.027 1.00 0.00 C ATOM 12913 H ALA A 807 -84.350-155.922 36.378 1.00 0.00 H ATOM 12914 HA ALA A 807 -84.725-153.241 37.369 1.00 0.00 H ATOM 12915 1HB ALA A 807 -82.224-153.207 37.198 1.00 0.00 H ATOM 12916 2HB ALA A 807 -82.789-154.718 37.947 1.00 0.00 H ATOM 12917 3HB ALA A 807 -82.276-154.708 36.245 1.00 0.00 H ATOM 12918 N LYS A 808 -84.193-151.621 35.452 1.00 0.00 N ATOM 12919 CA LYS A 808 -84.210-150.597 34.397 1.00 0.00 C ATOM 12920 C LYS A 808 -83.023-150.547 33.389 1.00 0.00 C ATOM 12921 O LYS A 808 -83.299-149.974 32.316 1.00 0.00 O ATOM 12922 CB LYS A 808 -84.338-149.230 35.070 1.00 0.00 C ATOM 12923 CG LYS A 808 -85.676-148.989 35.757 1.00 0.00 C ATOM 12924 CD LYS A 808 -85.714-147.625 36.430 1.00 0.00 C ATOM 12925 CE LYS A 808 -87.051-147.382 37.114 1.00 0.00 C ATOM 12926 NZ LYS A 808 -87.088-146.069 37.814 1.00 0.00 N ATOM 12927 H LYS A 808 -83.982-151.290 36.387 1.00 0.00 H ATOM 12928 HA LYS A 808 -85.059-150.731 33.730 1.00 0.00 H ATOM 12929 1HB LYS A 808 -83.553-149.117 35.818 1.00 0.00 H ATOM 12930 2HB LYS A 808 -84.198-148.444 34.327 1.00 0.00 H ATOM 12931 1HG LYS A 808 -86.478-149.045 35.021 1.00 0.00 H ATOM 12932 2HG LYS A 808 -85.842-149.761 36.509 1.00 0.00 H ATOM 12933 1HD LYS A 808 -84.918-147.563 37.174 1.00 0.00 H ATOM 12934 2HD LYS A 808 -85.552-146.847 35.684 1.00 0.00 H ATOM 12935 1HE LYS A 808 -87.849-147.408 36.373 1.00 0.00 H ATOM 12936 2HE LYS A 808 -87.237-148.172 37.842 1.00 0.00 H ATOM 12937 1HZ LYS A 808 -87.989-145.947 38.254 1.00 0.00 H ATOM 12938 2HZ LYS A 808 -86.363-146.042 38.518 1.00 0.00 H ATOM 12939 3HZ LYS A 808 -86.936-145.327 37.146 1.00 0.00 H ATOM 12940 N PRO A 809 -81.765-151.063 33.432 1.00 0.00 N ATOM 12941 CA PRO A 809 -80.753-150.824 32.377 1.00 0.00 C ATOM 12942 C PRO A 809 -81.111-151.433 31.058 1.00 0.00 C ATOM 12943 O PRO A 809 -81.880-152.422 31.128 1.00 0.00 O ATOM 12944 CB PRO A 809 -79.493-151.480 32.949 1.00 0.00 C ATOM 12945 CG PRO A 809 -80.008-152.422 33.983 1.00 0.00 C ATOM 12946 CD PRO A 809 -81.187-151.707 34.587 1.00 0.00 C ATOM 12947 HA PRO A 809 -80.559-149.764 32.215 1.00 0.00 H ATOM 12948 1HB PRO A 809 -78.937-151.988 32.148 1.00 0.00 H ATOM 12949 2HB PRO A 809 -78.824-150.712 33.367 1.00 0.00 H ATOM 12950 1HG PRO A 809 -80.285-153.380 33.520 1.00 0.00 H ATOM 12951 2HG PRO A 809 -79.223-152.642 34.722 1.00 0.00 H ATOM 12952 1HD PRO A 809 -81.876-152.442 35.028 1.00 0.00 H ATOM 12953 2HD PRO A 809 -80.835-150.998 35.350 1.00 0.00 H ATOM 12954 N LEU A 810 -80.711-150.831 29.945 1.00 0.00 N ATOM 12955 CA LEU A 810 -80.862-151.330 28.597 1.00 0.00 C ATOM 12956 C LEU A 810 -79.643-150.896 27.826 1.00 0.00 C ATOM 12957 O LEU A 810 -79.124-149.824 28.158 1.00 0.00 O ATOM 12958 CB LEU A 810 -82.139-150.791 27.941 1.00 0.00 C ATOM 12959 CG LEU A 810 -82.172-149.277 27.692 1.00 0.00 C ATOM 12960 CD1 LEU A 810 -81.509-148.967 26.357 1.00 0.00 C ATOM 12961 CD2 LEU A 810 -83.613-148.790 27.714 1.00 0.00 C ATOM 12962 H LEU A 810 -80.213-149.952 30.011 1.00 0.00 H ATOM 12963 HA LEU A 810 -80.979-152.386 28.665 1.00 0.00 H ATOM 12964 1HB LEU A 810 -82.272-151.287 26.981 1.00 0.00 H ATOM 12965 2HB LEU A 810 -82.989-151.041 28.576 1.00 0.00 H ATOM 12966 HG LEU A 810 -81.605-148.768 28.472 1.00 0.00 H ATOM 12967 1HD1 LEU A 810 -81.532-147.892 26.180 1.00 0.00 H ATOM 12968 2HD1 LEU A 810 -80.474-149.309 26.376 1.00 0.00 H ATOM 12969 3HD1 LEU A 810 -82.046-149.477 25.557 1.00 0.00 H ATOM 12970 1HD2 LEU A 810 -83.636-147.714 27.538 1.00 0.00 H ATOM 12971 2HD2 LEU A 810 -84.181-149.297 26.934 1.00 0.00 H ATOM 12972 3HD2 LEU A 810 -84.056-149.008 28.685 1.00 0.00 H ATOM 12973 N LEU A 811 -79.232-151.657 26.820 1.00 0.00 N ATOM 12974 CA LEU A 811 -78.103-151.382 25.961 1.00 0.00 C ATOM 12975 C LEU A 811 -78.638-150.985 24.601 1.00 0.00 C ATOM 12976 O LEU A 811 -79.574-151.641 24.123 1.00 0.00 O ATOM 12977 CB LEU A 811 -77.187-152.606 25.844 1.00 0.00 C ATOM 12978 CG LEU A 811 -75.935-152.420 24.977 1.00 0.00 C ATOM 12979 CD1 LEU A 811 -74.972-151.468 25.673 1.00 0.00 C ATOM 12980 CD2 LEU A 811 -75.283-153.773 24.729 1.00 0.00 C ATOM 12981 H LEU A 811 -79.754-152.496 26.601 1.00 0.00 H ATOM 12982 HA LEU A 811 -77.511-150.616 26.401 1.00 0.00 H ATOM 12983 1HB LEU A 811 -76.859-152.891 26.842 1.00 0.00 H ATOM 12984 2HB LEU A 811 -77.761-153.431 25.423 1.00 0.00 H ATOM 12985 HG LEU A 811 -76.216-151.972 24.023 1.00 0.00 H ATOM 12986 1HD1 LEU A 811 -74.082-151.336 25.057 1.00 0.00 H ATOM 12987 2HD1 LEU A 811 -75.457-150.503 25.820 1.00 0.00 H ATOM 12988 3HD1 LEU A 811 -74.685-151.883 26.639 1.00 0.00 H ATOM 12989 1HD2 LEU A 811 -74.394-153.640 24.112 1.00 0.00 H ATOM 12990 2HD2 LEU A 811 -75.001-154.221 25.681 1.00 0.00 H ATOM 12991 3HD2 LEU A 811 -75.988-154.427 24.215 1.00 0.00 H ATOM 12992 N LYS A 812 -78.054-149.968 23.980 1.00 0.00 N ATOM 12993 CA LYS A 812 -78.304-149.476 22.637 1.00 0.00 C ATOM 12994 C LYS A 812 -77.297-150.106 21.693 1.00 0.00 C ATOM 12995 O LYS A 812 -76.106-149.778 21.891 1.00 0.00 O ATOM 12996 CB LYS A 812 -78.218-147.950 22.582 1.00 0.00 C ATOM 12997 CG LYS A 812 -79.224-147.231 23.472 1.00 0.00 C ATOM 12998 CD LYS A 812 -79.116-145.722 23.320 1.00 0.00 C ATOM 12999 CE LYS A 812 -79.876-144.998 24.421 1.00 0.00 C ATOM 13000 NZ LYS A 812 -79.692-143.523 24.348 1.00 0.00 N ATOM 13001 H LYS A 812 -77.352-149.408 24.443 1.00 0.00 H ATOM 13002 HA LYS A 812 -79.311-149.723 22.328 1.00 0.00 H ATOM 13003 1HB LYS A 812 -77.219-147.631 22.881 1.00 0.00 H ATOM 13004 2HB LYS A 812 -78.377-147.613 21.558 1.00 0.00 H ATOM 13005 1HG LYS A 812 -80.234-147.544 23.205 1.00 0.00 H ATOM 13006 2HG LYS A 812 -79.044-147.497 24.513 1.00 0.00 H ATOM 13007 1HD LYS A 812 -78.067-145.426 23.358 1.00 0.00 H ATOM 13008 2HD LYS A 812 -79.524-145.423 22.354 1.00 0.00 H ATOM 13009 1HE LYS A 812 -80.938-145.224 24.340 1.00 0.00 H ATOM 13010 2HE LYS A 812 -79.527-145.346 25.393 1.00 0.00 H ATOM 13011 1HZ LYS A 812 -80.210-143.081 25.094 1.00 0.00 H ATOM 13012 2HZ LYS A 812 -78.711-143.300 24.441 1.00 0.00 H ATOM 13013 3HZ LYS A 812 -80.030-143.185 23.458 1.00 0.00 H ATOM 13014 N ILE A 813 -77.702-150.983 20.774 1.00 0.00 N ATOM 13015 CA ILE A 813 -76.842-151.730 19.855 1.00 0.00 C ATOM 13016 C ILE A 813 -77.265-151.263 18.484 1.00 0.00 C ATOM 13017 O ILE A 813 -78.434-151.440 18.136 1.00 0.00 O ATOM 13018 CB ILE A 813 -76.997-153.256 19.989 1.00 0.00 C ATOM 13019 CG1 ILE A 813 -76.819-153.685 21.448 1.00 0.00 C ATOM 13020 CG2 ILE A 813 -75.997-153.973 19.094 1.00 0.00 C ATOM 13021 CD1 ILE A 813 -78.114-153.764 22.223 1.00 0.00 C ATOM 13022 H ILE A 813 -78.683-151.235 20.760 1.00 0.00 H ATOM 13023 HA ILE A 813 -75.795-151.516 20.025 1.00 0.00 H ATOM 13024 HB ILE A 813 -78.005-153.546 19.696 1.00 0.00 H ATOM 13025 1HG1 ILE A 813 -76.339-154.662 21.484 1.00 0.00 H ATOM 13026 2HG1 ILE A 813 -76.161-152.979 21.957 1.00 0.00 H ATOM 13027 1HG2 ILE A 813 -76.120-155.050 19.202 1.00 0.00 H ATOM 13028 2HG2 ILE A 813 -76.170-153.690 18.057 1.00 0.00 H ATOM 13029 3HG2 ILE A 813 -74.984-153.693 19.383 1.00 0.00 H ATOM 13030 1HD1 ILE A 813 -77.906-154.074 23.248 1.00 0.00 H ATOM 13031 2HD1 ILE A 813 -78.595-152.786 22.230 1.00 0.00 H ATOM 13032 3HD1 ILE A 813 -78.775-154.491 21.753 1.00 0.00 H ATOM 13033 N LYS A 814 -76.337-150.779 17.645 1.00 0.00 N ATOM 13034 CA LYS A 814 -76.627-150.318 16.302 1.00 0.00 C ATOM 13035 C LYS A 814 -75.962-151.262 15.328 1.00 0.00 C ATOM 13036 O LYS A 814 -74.725-151.262 15.250 1.00 0.00 O ATOM 13037 CB LYS A 814 -76.144-148.883 16.086 1.00 0.00 C ATOM 13038 CG LYS A 814 -76.574-148.267 14.762 1.00 0.00 C ATOM 13039 CD LYS A 814 -76.110-146.822 14.648 1.00 0.00 C ATOM 13040 CE LYS A 814 -76.516-146.213 13.314 1.00 0.00 C ATOM 13041 NZ LYS A 814 -76.006-144.824 13.159 1.00 0.00 N ATOM 13042 H LYS A 814 -75.380-150.768 17.971 1.00 0.00 H ATOM 13043 HA LYS A 814 -77.709-150.296 16.208 1.00 0.00 H ATOM 13044 1HB LYS A 814 -76.520-148.248 16.889 1.00 0.00 H ATOM 13045 2HB LYS A 814 -75.055-148.856 16.130 1.00 0.00 H ATOM 13046 1HG LYS A 814 -76.149-148.842 13.938 1.00 0.00 H ATOM 13047 2HG LYS A 814 -77.660-148.298 14.682 1.00 0.00 H ATOM 13048 1HD LYS A 814 -76.548-146.235 15.455 1.00 0.00 H ATOM 13049 2HD LYS A 814 -75.025-146.780 14.740 1.00 0.00 H ATOM 13050 1HE LYS A 814 -76.126-146.824 12.502 1.00 0.00 H ATOM 13051 2HE LYS A 814 -77.603-146.198 13.237 1.00 0.00 H ATOM 13052 1HZ LYS A 814 -76.297-144.456 12.264 1.00 0.00 H ATOM 13053 2HZ LYS A 814 -76.378-144.243 13.898 1.00 0.00 H ATOM 13054 3HZ LYS A 814 -74.998-144.827 13.209 1.00 0.00 H ATOM 13055 N SER A 815 -76.762-152.014 14.565 1.00 0.00 N ATOM 13056 CA SER A 815 -76.313-153.029 13.622 1.00 0.00 C ATOM 13057 C SER A 815 -76.293-152.399 12.248 1.00 0.00 C ATOM 13058 O SER A 815 -77.333-151.837 11.899 1.00 0.00 O ATOM 13059 CB SER A 815 -77.225-154.240 13.642 1.00 0.00 C ATOM 13060 OG SER A 815 -76.878-155.146 12.632 1.00 0.00 O ATOM 13061 H SER A 815 -77.762-151.845 14.583 1.00 0.00 H ATOM 13062 HA SER A 815 -75.339-153.419 13.895 1.00 0.00 H ATOM 13063 1HB SER A 815 -77.159-154.729 14.613 1.00 0.00 H ATOM 13064 2HB SER A 815 -78.258-153.919 13.507 1.00 0.00 H ATOM 13065 HG SER A 815 -77.663-155.674 12.468 1.00 0.00 H ATOM 13066 N HIS A 816 -75.194-152.465 11.516 1.00 0.00 N ATOM 13067 CA HIS A 816 -74.981-151.924 10.171 1.00 0.00 C ATOM 13068 C HIS A 816 -74.906-153.102 9.200 1.00 0.00 C ATOM 13069 O HIS A 816 -73.903-153.761 9.396 1.00 0.00 O ATOM 13070 CB HIS A 816 -73.702-151.084 10.096 1.00 0.00 C ATOM 13071 CG HIS A 816 -73.704-149.901 11.014 1.00 0.00 C ATOM 13072 ND1 HIS A 816 -73.400-148.626 10.584 1.00 0.00 N ATOM 13073 CD2 HIS A 816 -73.970-149.800 12.337 1.00 0.00 C ATOM 13074 CE1 HIS A 816 -73.482-147.791 11.606 1.00 0.00 C ATOM 13075 NE2 HIS A 816 -73.825-148.478 12.680 1.00 0.00 N ATOM 13076 H HIS A 816 -74.368-152.930 11.879 1.00 0.00 H ATOM 13077 HA HIS A 816 -75.759-151.223 9.899 1.00 0.00 H ATOM 13078 1HB HIS A 816 -72.842-151.707 10.343 1.00 0.00 H ATOM 13079 2HB HIS A 816 -73.563-150.724 9.076 1.00 0.00 H ATOM 13080 HD1 HIS A 816 -73.228-148.345 9.640 1.00 0.00 H ATOM 13081 HD2 HIS A 816 -74.253-150.532 13.094 1.00 0.00 H ATOM 13082 HE1 HIS A 816 -73.278-146.729 11.471 1.00 0.00 H ATOM 13083 N LEU A 817 -75.807-153.362 8.243 1.00 0.00 N ATOM 13084 CA LEU A 817 -75.745-154.431 7.232 1.00 0.00 C ATOM 13085 C LEU A 817 -75.331-153.865 5.865 1.00 0.00 C ATOM 13086 O LEU A 817 -76.174-153.506 5.045 1.00 0.00 O ATOM 13087 CB LEU A 817 -77.103-155.134 7.114 1.00 0.00 C ATOM 13088 CG LEU A 817 -77.434-156.133 8.230 1.00 0.00 C ATOM 13089 CD1 LEU A 817 -77.456-155.410 9.570 1.00 0.00 C ATOM 13090 CD2 LEU A 817 -78.775-156.792 7.941 1.00 0.00 C ATOM 13091 H LEU A 817 -76.608-152.760 8.184 1.00 0.00 H ATOM 13092 HA LEU A 817 -74.991-155.162 7.471 1.00 0.00 H ATOM 13093 1HB LEU A 817 -77.886-154.378 7.104 1.00 0.00 H ATOM 13094 2HB LEU A 817 -77.134-155.672 6.167 1.00 0.00 H ATOM 13095 HG LEU A 817 -76.657-156.897 8.276 1.00 0.00 H ATOM 13096 1HD1 LEU A 817 -77.691-156.121 10.363 1.00 0.00 H ATOM 13097 2HD1 LEU A 817 -76.479-154.966 9.760 1.00 0.00 H ATOM 13098 3HD1 LEU A 817 -78.214-154.628 9.548 1.00 0.00 H ATOM 13099 1HD2 LEU A 817 -79.009-157.503 8.734 1.00 0.00 H ATOM 13100 2HD2 LEU A 817 -79.552-156.029 7.896 1.00 0.00 H ATOM 13101 3HD2 LEU A 817 -78.724-157.316 6.986 1.00 0.00 H ATOM 13102 N GLU A 818 -74.012-153.774 5.596 1.00 0.00 N ATOM 13103 CA GLU A 818 -73.377-153.158 4.457 1.00 0.00 C ATOM 13104 C GLU A 818 -73.522-154.160 3.263 1.00 0.00 C ATOM 13105 O GLU A 818 -74.247-153.839 2.276 1.00 0.00 O ATOM 13106 CB GLU A 818 -71.910-152.842 4.757 1.00 0.00 C ATOM 13107 CG GLU A 818 -71.206-152.037 3.673 1.00 0.00 C ATOM 13108 CD GLU A 818 -69.774-151.728 4.010 1.00 0.00 C ATOM 13109 OE1 GLU A 818 -69.153-152.527 4.668 1.00 0.00 O ATOM 13110 OE2 GLU A 818 -69.301-150.690 3.610 1.00 0.00 O ATOM 13111 H GLU A 818 -73.450-154.183 6.330 1.00 0.00 H ATOM 13112 HA GLU A 818 -73.875-152.226 4.247 1.00 0.00 H ATOM 13113 1HB GLU A 818 -71.841-152.280 5.688 1.00 0.00 H ATOM 13114 2HB GLU A 818 -71.358-153.772 4.894 1.00 0.00 H ATOM 13115 1HG GLU A 818 -71.234-152.601 2.741 1.00 0.00 H ATOM 13116 2HG GLU A 818 -71.748-151.105 3.518 1.00 0.00 H ATOM 13117 N SER A 819 -73.712-150.136 5.862 1.00 0.00 N ATOM 13118 CA SER A 819 -74.455-149.148 4.920 1.00 0.00 C ATOM 13119 C SER A 819 -75.734-149.872 5.466 1.00 0.00 C ATOM 13120 O SER A 819 -76.238-150.772 4.806 1.00 0.00 O ATOM 13121 CB SER A 819 -74.206-149.273 3.429 1.00 0.00 C ATOM 13122 OG SER A 819 -74.894-148.279 2.720 1.00 0.00 O ATOM 13123 H SER A 819 -72.709-150.057 5.920 1.00 0.00 H ATOM 13124 HA SER A 819 -74.090-148.136 5.086 1.00 0.00 H ATOM 13125 1HB SER A 819 -73.138-149.192 3.231 1.00 0.00 H ATOM 13126 2HB SER A 819 -74.529-150.256 3.088 1.00 0.00 H ATOM 13127 HG SER A 819 -75.622-148.008 3.284 1.00 0.00 H ATOM 13128 N THR A 820 -76.253-149.424 6.635 1.00 0.00 N ATOM 13129 CA THR A 820 -77.137-150.195 7.411 1.00 0.00 C ATOM 13130 C THR A 820 -78.168-151.086 6.592 1.00 0.00 C ATOM 13131 O THR A 820 -78.452-152.178 7.117 1.00 0.00 O ATOM 13132 CB THR A 820 -77.885-149.244 8.363 1.00 0.00 C ATOM 13133 OG1 THR A 820 -76.943-148.581 9.217 1.00 0.00 O ATOM 13134 CG2 THR A 820 -78.881-150.015 9.214 1.00 0.00 C ATOM 13135 H THR A 820 -76.020-148.481 6.830 1.00 0.00 H ATOM 13136 HA THR A 820 -76.502-150.939 7.889 1.00 0.00 H ATOM 13137 HB THR A 820 -78.418-148.492 7.781 1.00 0.00 H ATOM 13138 HG1 THR A 820 -76.374-148.017 8.689 1.00 0.00 H ATOM 13139 1HG2 THR A 820 -79.400-149.326 9.881 1.00 0.00 H ATOM 13140 2HG2 THR A 820 -79.605-150.511 8.568 1.00 0.00 H ATOM 13141 3HG2 THR A 820 -78.353-150.762 9.806 1.00 0.00 H ATOM 13142 N ILE A 821 -78.676-150.608 5.470 1.00 0.00 N ATOM 13143 CA ILE A 821 -79.734-151.368 4.803 1.00 0.00 C ATOM 13144 C ILE A 821 -79.324-152.073 3.569 1.00 0.00 C ATOM 13145 O ILE A 821 -80.313-152.338 2.876 1.00 0.00 O ATOM 13146 CB ILE A 821 -80.915-150.448 4.444 1.00 0.00 C ATOM 13147 CG1 ILE A 821 -80.463-149.350 3.478 1.00 0.00 C ATOM 13148 CG2 ILE A 821 -81.518-149.841 5.702 1.00 0.00 C ATOM 13149 CD1 ILE A 821 -81.602-148.568 2.866 1.00 0.00 C ATOM 13150 H ILE A 821 -78.377-149.755 5.096 1.00 0.00 H ATOM 13151 HA ILE A 821 -80.109-152.116 5.498 1.00 0.00 H ATOM 13152 HB ILE A 821 -81.682-151.026 3.928 1.00 0.00 H ATOM 13153 1HG1 ILE A 821 -79.812-148.651 4.002 1.00 0.00 H ATOM 13154 2HG1 ILE A 821 -79.881-149.794 2.669 1.00 0.00 H ATOM 13155 1HG2 ILE A 821 -82.351-149.193 5.430 1.00 0.00 H ATOM 13156 2HG2 ILE A 821 -81.874-150.636 6.354 1.00 0.00 H ATOM 13157 3HG2 ILE A 821 -80.759-149.257 6.223 1.00 0.00 H ATOM 13158 1HD1 ILE A 821 -81.202-147.809 2.193 1.00 0.00 H ATOM 13159 2HD1 ILE A 821 -82.249-149.245 2.306 1.00 0.00 H ATOM 13160 3HD1 ILE A 821 -82.178-148.086 3.655 1.00 0.00 H ATOM 13161 N TYR A 822 -78.084-152.403 3.293 1.00 0.00 N ATOM 13162 CA TYR A 822 -77.654-153.160 1.987 1.00 0.00 C ATOM 13163 C TYR A 822 -77.831-152.094 0.842 1.00 0.00 C ATOM 13164 O TYR A 822 -76.944-151.224 0.751 1.00 0.00 O ATOM 13165 CB TYR A 822 -78.490-154.411 1.711 1.00 0.00 C ATOM 13166 CG TYR A 822 -78.195-155.562 2.647 1.00 0.00 C ATOM 13167 CD1 TYR A 822 -79.210-156.428 3.024 1.00 0.00 C ATOM 13168 CD2 TYR A 822 -76.908-155.751 3.128 1.00 0.00 C ATOM 13169 CE1 TYR A 822 -78.940-157.479 3.879 1.00 0.00 C ATOM 13170 CE2 TYR A 822 -76.638-156.802 3.983 1.00 0.00 C ATOM 13171 CZ TYR A 822 -77.648-157.664 4.358 1.00 0.00 C ATOM 13172 OH TYR A 822 -77.379-158.710 5.210 1.00 0.00 O ATOM 13173 H TYR A 822 -77.240-152.194 3.840 1.00 0.00 H ATOM 13174 HA TYR A 822 -76.605-153.406 2.068 1.00 0.00 H ATOM 13175 1HB TYR A 822 -79.550-154.167 1.796 1.00 0.00 H ATOM 13176 2HB TYR A 822 -78.314-154.749 0.690 1.00 0.00 H ATOM 13177 HD1 TYR A 822 -80.222-156.280 2.645 1.00 0.00 H ATOM 13178 HD2 TYR A 822 -76.110-155.070 2.833 1.00 0.00 H ATOM 13179 HE1 TYR A 822 -79.738-158.160 4.175 1.00 0.00 H ATOM 13180 HE2 TYR A 822 -75.626-156.950 4.362 1.00 0.00 H ATOM 13181 HH TYR A 822 -76.460-158.670 5.485 1.00 0.00 H ATOM 13182 N THR A 823 -78.859-152.169 0.054 1.00 0.00 N ATOM 13183 CA THR A 823 -78.999-151.240 -1.135 1.00 0.00 C ATOM 13184 C THR A 823 -80.427-150.672 -1.091 1.00 0.00 C ATOM 13185 O THR A 823 -80.588-149.663 -0.398 1.00 0.00 O ATOM 13186 CB THR A 823 -78.752-151.948 -2.480 1.00 0.00 C ATOM 13187 OG1 THR A 823 -79.642-153.064 -2.607 1.00 0.00 O ATOM 13188 CG2 THR A 823 -77.314-152.438 -2.569 1.00 0.00 C ATOM 13189 H THR A 823 -79.677-152.755 0.114 1.00 0.00 H ATOM 13190 HA THR A 823 -78.460-150.309 -0.967 1.00 0.00 H ATOM 13191 HB THR A 823 -78.944-151.253 -3.297 1.00 0.00 H ATOM 13192 HG1 THR A 823 -79.137-153.853 -2.816 1.00 0.00 H ATOM 13193 1HG2 THR A 823 -77.158-152.935 -3.526 1.00 0.00 H ATOM 13194 2HG2 THR A 823 -76.635-151.590 -2.485 1.00 0.00 H ATOM 13195 3HG2 THR A 823 -77.119-153.141 -1.760 1.00 0.00 H ATOM 13196 N GLN A 824 -81.404-151.296 -1.711 1.00 0.00 N ATOM 13197 CA GLN A 824 -82.795-150.827 -1.878 1.00 0.00 C ATOM 13198 C GLN A 824 -83.166-149.480 -2.735 1.00 0.00 C ATOM 13199 O GLN A 824 -84.237-148.884 -2.617 1.00 0.00 O ATOM 13200 CB GLN A 824 -83.350-150.680 -0.459 1.00 0.00 C ATOM 13201 CG GLN A 824 -83.251-151.941 0.382 1.00 0.00 C ATOM 13202 CD GLN A 824 -84.186-153.034 -0.101 1.00 0.00 C ATOM 13203 OE1 GLN A 824 -85.411-152.898 -0.033 1.00 0.00 O ATOM 13204 NE2 GLN A 824 -83.613-154.126 -0.594 1.00 0.00 N ATOM 13205 H GLN A 824 -81.238-152.210 -2.106 1.00 0.00 H ATOM 13206 HA GLN A 824 -83.424-151.670 -2.026 1.00 0.00 H ATOM 13207 1HB GLN A 824 -82.814-149.886 0.061 1.00 0.00 H ATOM 13208 2HB GLN A 824 -84.400-150.389 -0.507 1.00 0.00 H ATOM 13209 1HG GLN A 824 -82.230-152.319 0.334 1.00 0.00 H ATOM 13210 2HG GLN A 824 -83.512-151.700 1.413 1.00 0.00 H ATOM 13211 1HE2 GLN A 824 -84.178-154.881 -0.929 1.00 0.00 H ATOM 13212 2HE2 GLN A 824 -82.616-154.195 -0.631 1.00 0.00 H ATOM 13213 N ASP A 825 -82.195-149.106 -3.555 1.00 0.00 N ATOM 13214 CA ASP A 825 -82.212-147.979 -4.366 1.00 0.00 C ATOM 13215 C ASP A 825 -82.911-147.645 -5.605 1.00 0.00 C ATOM 13216 O ASP A 825 -82.420-147.484 -6.742 1.00 0.00 O ATOM 13217 CB ASP A 825 -80.734-147.748 -4.690 1.00 0.00 C ATOM 13218 CG ASP A 825 -79.910-147.380 -3.464 1.00 0.00 C ATOM 13219 OD1 ASP A 825 -80.149-146.337 -2.902 1.00 0.00 O ATOM 13220 OD2 ASP A 825 -79.048-148.145 -3.101 1.00 0.00 O ATOM 13221 H ASP A 825 -81.432-149.719 -3.667 1.00 0.00 H ATOM 13222 HA ASP A 825 -82.364-147.060 -3.822 1.00 0.00 H ATOM 13223 1HB ASP A 825 -80.314-148.650 -5.135 1.00 0.00 H ATOM 13224 2HB ASP A 825 -80.643-146.947 -5.425 1.00 0.00 H ATOM 13225 N LEU A 826 -84.230-147.590 -5.381 1.00 0.00 N ATOM 13226 CA LEU A 826 -85.233-147.229 -6.500 1.00 0.00 C ATOM 13227 C LEU A 826 -85.060-145.890 -7.158 1.00 0.00 C ATOM 13228 O LEU A 826 -85.254-145.787 -8.385 1.00 0.00 O ATOM 13229 CB LEU A 826 -86.669-147.268 -5.963 1.00 0.00 C ATOM 13230 CG LEU A 826 -87.213-148.661 -5.619 1.00 0.00 C ATOM 13231 CD1 LEU A 826 -88.584-148.525 -4.970 1.00 0.00 C ATOM 13232 CD2 LEU A 826 -87.288-149.504 -6.884 1.00 0.00 C ATOM 13233 H LEU A 826 -84.581-147.732 -4.450 1.00 0.00 H ATOM 13234 HA LEU A 826 -84.877-147.735 -7.372 1.00 0.00 H ATOM 13235 1HB LEU A 826 -86.719-146.661 -5.060 1.00 0.00 H ATOM 13236 2HB LEU A 826 -87.331-146.829 -6.709 1.00 0.00 H ATOM 13237 HG LEU A 826 -86.550-149.143 -4.900 1.00 0.00 H ATOM 13238 1HD1 LEU A 826 -88.970-149.515 -4.725 1.00 0.00 H ATOM 13239 2HD1 LEU A 826 -88.498-147.935 -4.058 1.00 0.00 H ATOM 13240 3HD1 LEU A 826 -89.266-148.030 -5.660 1.00 0.00 H ATOM 13241 1HD2 LEU A 826 -87.674-150.494 -6.639 1.00 0.00 H ATOM 13242 2HD2 LEU A 826 -87.952-149.023 -7.603 1.00 0.00 H ATOM 13243 3HD2 LEU A 826 -86.292-149.599 -7.317 1.00 0.00 H ATOM 13244 N HIS A 827 -84.772-144.865 -6.376 1.00 0.00 N ATOM 13245 CA HIS A 827 -84.319-143.530 -6.994 1.00 0.00 C ATOM 13246 C HIS A 827 -83.128-143.662 -7.998 1.00 0.00 C ATOM 13247 O HIS A 827 -83.010-142.620 -8.683 1.00 0.00 O ATOM 13248 CB HIS A 827 -83.915-142.540 -5.897 1.00 0.00 C ATOM 13249 CG HIS A 827 -82.734-142.984 -5.092 1.00 0.00 C ATOM 13250 ND1 HIS A 827 -81.503-142.367 -5.175 1.00 0.00 N ATOM 13251 CD2 HIS A 827 -82.594-143.983 -4.189 1.00 0.00 C ATOM 13252 CE1 HIS A 827 -80.657-142.968 -4.357 1.00 0.00 C ATOM 13253 NE2 HIS A 827 -81.294-143.951 -3.747 1.00 0.00 N ATOM 13254 H HIS A 827 -84.850-144.854 -5.372 1.00 0.00 H ATOM 13255 HA HIS A 827 -85.182-143.078 -7.481 1.00 0.00 H ATOM 13256 1HB HIS A 827 -83.679-141.575 -6.346 1.00 0.00 H ATOM 13257 2HB HIS A 827 -84.754-142.389 -5.218 1.00 0.00 H ATOM 13258 HD2 HIS A 827 -83.368-144.682 -3.872 1.00 0.00 H ATOM 13259 HE1 HIS A 827 -79.611-142.698 -4.209 1.00 0.00 H ATOM 13260 HE2 HIS A 827 -80.895-144.581 -3.066 1.00 0.00 H ATOM 13261 N VAL A 828 -82.414-144.758 -8.116 1.00 0.00 N ATOM 13262 CA VAL A 828 -81.358-144.999 -9.026 1.00 0.00 C ATOM 13263 C VAL A 828 -81.827-146.010 -10.207 1.00 0.00 C ATOM 13264 O VAL A 828 -81.693-145.648 -11.394 1.00 0.00 O ATOM 13265 CB VAL A 828 -80.163-145.569 -8.238 1.00 0.00 C ATOM 13266 CG1 VAL A 828 -79.025-145.928 -9.183 1.00 0.00 C ATOM 13267 CG2 VAL A 828 -79.702-144.562 -7.196 1.00 0.00 C ATOM 13268 H VAL A 828 -82.585-145.523 -7.474 1.00 0.00 H ATOM 13269 HA VAL A 828 -81.041-144.105 -9.521 1.00 0.00 H ATOM 13270 HB VAL A 828 -80.472-146.490 -7.744 1.00 0.00 H ATOM 13271 1HG1 VAL A 828 -78.189-146.329 -8.610 1.00 0.00 H ATOM 13272 2HG1 VAL A 828 -79.368-146.676 -9.897 1.00 0.00 H ATOM 13273 3HG1 VAL A 828 -78.702-145.035 -9.718 1.00 0.00 H ATOM 13274 1HG2 VAL A 828 -78.857-144.972 -6.643 1.00 0.00 H ATOM 13275 2HG2 VAL A 828 -79.398-143.639 -7.691 1.00 0.00 H ATOM 13276 3HG2 VAL A 828 -80.519-144.352 -6.506 1.00 0.00 H ATOM 13277 N HIS A 829 -82.229-147.152 -9.722 1.00 0.00 N ATOM 13278 CA HIS A 829 -82.459-148.291 -10.785 1.00 0.00 C ATOM 13279 C HIS A 829 -83.629-147.833 -11.807 1.00 0.00 C ATOM 13280 O HIS A 829 -83.461-147.899 -13.036 1.00 0.00 O ATOM 13281 CB HIS A 829 -82.838-149.617 -10.117 1.00 0.00 C ATOM 13282 CG HIS A 829 -83.034-150.743 -11.084 1.00 0.00 C ATOM 13283 ND1 HIS A 829 -81.984-151.352 -11.739 1.00 0.00 N ATOM 13284 CD2 HIS A 829 -84.156-151.369 -11.508 1.00 0.00 C ATOM 13285 CE1 HIS A 829 -82.453-152.306 -12.524 1.00 0.00 C ATOM 13286 NE2 HIS A 829 -83.768-152.336 -12.402 1.00 0.00 N ATOM 13287 H HIS A 829 -82.355-147.479 -8.764 1.00 0.00 H ATOM 13288 HA HIS A 829 -81.607-148.325 -11.462 1.00 0.00 H ATOM 13289 1HB HIS A 829 -82.059-149.905 -9.411 1.00 0.00 H ATOM 13290 2HB HIS A 829 -83.761-149.489 -9.552 1.00 0.00 H ATOM 13291 HD2 HIS A 829 -85.178-151.148 -11.198 1.00 0.00 H ATOM 13292 HE1 HIS A 829 -81.857-152.957 -13.163 1.00 0.00 H ATOM 13293 HE2 HIS A 829 -84.391-152.967 -12.886 1.00 0.00 H ATOM 13294 N LYS A 830 -84.676-147.423 -11.134 1.00 0.00 N ATOM 13295 CA LYS A 830 -85.954-147.202 -12.020 1.00 0.00 C ATOM 13296 C LYS A 830 -85.795-146.096 -13.053 1.00 0.00 C ATOM 13297 O LYS A 830 -86.089-146.346 -14.223 1.00 0.00 O ATOM 13298 CB LYS A 830 -87.179-146.869 -11.168 1.00 0.00 C ATOM 13299 CG LYS A 830 -88.479-146.754 -11.953 1.00 0.00 C ATOM 13300 CD LYS A 830 -89.671-146.574 -11.025 1.00 0.00 C ATOM 13301 CE LYS A 830 -90.976-146.511 -11.805 1.00 0.00 C ATOM 13302 NZ LYS A 830 -92.157-146.393 -10.906 1.00 0.00 N ATOM 13303 H LYS A 830 -84.841-147.209 -10.184 1.00 0.00 H ATOM 13304 HA LYS A 830 -86.177-148.109 -12.579 1.00 0.00 H ATOM 13305 1HB LYS A 830 -87.315-147.640 -10.408 1.00 0.00 H ATOM 13306 2HB LYS A 830 -87.016-145.924 -10.650 1.00 0.00 H ATOM 13307 1HG LYS A 830 -88.422-145.899 -12.627 1.00 0.00 H ATOM 13308 2HG LYS A 830 -88.626-147.654 -12.548 1.00 0.00 H ATOM 13309 1HD LYS A 830 -89.716-147.409 -10.324 1.00 0.00 H ATOM 13310 2HD LYS A 830 -89.554-145.651 -10.457 1.00 0.00 H ATOM 13311 1HE LYS A 830 -90.958-145.653 -12.475 1.00 0.00 H ATOM 13312 2HE LYS A 830 -91.084-147.413 -12.407 1.00 0.00 H ATOM 13313 1HZ LYS A 830 -93.000-146.355 -11.460 1.00 0.00 H ATOM 13314 2HZ LYS A 830 -92.194-147.194 -10.291 1.00 0.00 H ATOM 13315 3HZ LYS A 830 -92.078-145.550 -10.355 1.00 0.00 H ATOM 13316 N PHE A 831 -85.348-144.954 -12.572 1.00 0.00 N ATOM 13317 CA PHE A 831 -85.198-143.783 -13.603 1.00 0.00 C ATOM 13318 C PHE A 831 -84.059-144.056 -14.595 1.00 0.00 C ATOM 13319 O PHE A 831 -84.335-143.882 -15.778 1.00 0.00 O ATOM 13320 CB PHE A 831 -84.919-142.448 -12.911 1.00 0.00 C ATOM 13321 CG PHE A 831 -84.766-141.293 -13.860 1.00 0.00 C ATOM 13322 CD1 PHE A 831 -85.854-140.818 -14.577 1.00 0.00 C ATOM 13323 CD2 PHE A 831 -83.535-140.681 -14.038 1.00 0.00 C ATOM 13324 CE1 PHE A 831 -85.715-139.756 -15.450 1.00 0.00 C ATOM 13325 CE2 PHE A 831 -83.393-139.619 -14.910 1.00 0.00 C ATOM 13326 CZ PHE A 831 -84.485-139.156 -15.617 1.00 0.00 C ATOM 13327 H PHE A 831 -85.114-144.722 -11.615 1.00 0.00 H ATOM 13328 HA PHE A 831 -86.113-143.715 -14.194 1.00 0.00 H ATOM 13329 1HB PHE A 831 -85.731-142.217 -12.223 1.00 0.00 H ATOM 13330 2HB PHE A 831 -84.005-142.527 -12.323 1.00 0.00 H ATOM 13331 HD1 PHE A 831 -86.827-141.291 -14.444 1.00 0.00 H ATOM 13332 HD2 PHE A 831 -82.672-141.047 -13.480 1.00 0.00 H ATOM 13333 HE1 PHE A 831 -86.578-139.392 -16.007 1.00 0.00 H ATOM 13334 HE2 PHE A 831 -82.420-139.146 -15.040 1.00 0.00 H ATOM 13335 HZ PHE A 831 -84.374-138.320 -16.306 1.00 0.00 H ATOM 13336 N PHE A 832 -82.895-144.478 -14.141 1.00 0.00 N ATOM 13337 CA PHE A 832 -81.735-144.665 -15.018 1.00 0.00 C ATOM 13338 C PHE A 832 -82.032-145.805 -16.115 1.00 0.00 C ATOM 13339 O PHE A 832 -81.606-145.535 -17.262 1.00 0.00 O ATOM 13340 CB PHE A 832 -80.510-145.024 -14.175 1.00 0.00 C ATOM 13341 CG PHE A 832 -80.067-143.925 -13.251 1.00 0.00 C ATOM 13342 CD1 PHE A 832 -80.614-142.654 -13.349 1.00 0.00 C ATOM 13343 CD2 PHE A 832 -79.102-144.159 -12.284 1.00 0.00 C ATOM 13344 CE1 PHE A 832 -80.206-141.642 -12.500 1.00 0.00 C ATOM 13345 CE2 PHE A 832 -78.694-143.151 -11.433 1.00 0.00 C ATOM 13346 CZ PHE A 832 -79.247-141.890 -11.542 1.00 0.00 C ATOM 13347 H PHE A 832 -82.820-144.780 -13.176 1.00 0.00 H ATOM 13348 HA PHE A 832 -81.628-143.787 -15.639 1.00 0.00 H ATOM 13349 1HB PHE A 832 -80.728-145.906 -13.574 1.00 0.00 H ATOM 13350 2HB PHE A 832 -79.677-145.272 -14.832 1.00 0.00 H ATOM 13351 HD1 PHE A 832 -81.373-142.458 -14.106 1.00 0.00 H ATOM 13352 HD2 PHE A 832 -78.664-145.155 -12.198 1.00 0.00 H ATOM 13353 HE1 PHE A 832 -80.644-140.649 -12.588 1.00 0.00 H ATOM 13354 HE2 PHE A 832 -77.935-143.348 -10.676 1.00 0.00 H ATOM 13355 HZ PHE A 832 -78.925-141.094 -10.873 1.00 0.00 H ATOM 13356 N HIS A 833 -82.695-146.874 -15.725 1.00 0.00 N ATOM 13357 CA HIS A 833 -83.142-147.858 -16.730 1.00 0.00 C ATOM 13358 C HIS A 833 -84.098-147.196 -17.878 1.00 0.00 C ATOM 13359 O HIS A 833 -83.886-147.403 -19.088 1.00 0.00 O ATOM 13360 CB HIS A 833 -83.867-149.003 -16.016 1.00 0.00 C ATOM 13361 CG HIS A 833 -84.377-150.063 -16.942 1.00 0.00 C ATOM 13362 ND1 HIS A 833 -83.597-151.121 -17.361 1.00 0.00 N ATOM 13363 CD2 HIS A 833 -85.584-150.228 -17.530 1.00 0.00 C ATOM 13364 CE1 HIS A 833 -84.306-151.892 -18.168 1.00 0.00 C ATOM 13365 NE2 HIS A 833 -85.514-151.372 -18.287 1.00 0.00 N ATOM 13366 H HIS A 833 -82.942-147.135 -14.770 1.00 0.00 H ATOM 13367 HA HIS A 833 -82.332-148.083 -17.411 1.00 0.00 H ATOM 13368 1HB HIS A 833 -83.192-149.471 -15.299 1.00 0.00 H ATOM 13369 2HB HIS A 833 -84.713-148.604 -15.456 1.00 0.00 H ATOM 13370 HD2 HIS A 833 -86.451-149.575 -17.424 1.00 0.00 H ATOM 13371 HE1 HIS A 833 -83.953-152.802 -18.652 1.00 0.00 H ATOM 13372 HE2 HIS A 833 -86.268-151.750 -18.842 1.00 0.00 H ATOM 13373 N HIS A 834 -85.004-146.468 -17.274 1.00 0.00 N ATOM 13374 CA HIS A 834 -86.049-145.808 -18.274 1.00 0.00 C ATOM 13375 C HIS A 834 -85.481-144.631 -19.167 1.00 0.00 C ATOM 13376 O HIS A 834 -85.793-144.608 -20.376 1.00 0.00 O ATOM 13377 CB HIS A 834 -87.259-145.262 -17.509 1.00 0.00 C ATOM 13378 CG HIS A 834 -88.258-146.312 -17.133 1.00 0.00 C ATOM 13379 ND1 HIS A 834 -88.115-147.108 -16.016 1.00 0.00 N ATOM 13380 CD2 HIS A 834 -89.412-146.698 -17.726 1.00 0.00 C ATOM 13381 CE1 HIS A 834 -89.141-147.939 -15.938 1.00 0.00 C ATOM 13382 NE2 HIS A 834 -89.941-147.710 -16.963 1.00 0.00 N ATOM 13383 H HIS A 834 -85.194-146.260 -16.295 1.00 0.00 H ATOM 13384 HA HIS A 834 -86.288-146.503 -19.078 1.00 0.00 H ATOM 13385 1HB HIS A 834 -86.921-144.771 -16.596 1.00 0.00 H ATOM 13386 2HB HIS A 834 -87.765-144.512 -18.116 1.00 0.00 H ATOM 13387 HD1 HIS A 834 -87.402-147.027 -15.319 1.00 0.00 H ATOM 13388 HD2 HIS A 834 -89.931-146.362 -18.624 1.00 0.00 H ATOM 13389 HE1 HIS A 834 -89.215-148.654 -15.119 1.00 0.00 H ATOM 13390 N CYS A 835 -84.765-143.738 -18.528 1.00 0.00 N ATOM 13391 CA CYS A 835 -84.247-142.587 -19.386 1.00 0.00 C ATOM 13392 C CYS A 835 -82.968-143.044 -20.254 1.00 0.00 C ATOM 13393 O CYS A 835 -82.771-142.475 -21.318 1.00 0.00 O ATOM 13394 CB CYS A 835 -83.869-141.395 -18.506 1.00 0.00 C ATOM 13395 SG CYS A 835 -82.484-141.712 -17.387 1.00 0.00 S ATOM 13396 H CYS A 835 -84.555-143.752 -17.545 1.00 0.00 H ATOM 13397 HA CYS A 835 -85.100-142.200 -19.950 1.00 0.00 H ATOM 13398 1HB CYS A 835 -83.605-140.546 -19.137 1.00 0.00 H ATOM 13399 2HB CYS A 835 -84.728-141.101 -17.904 1.00 0.00 H ATOM 13400 HG CYS A 835 -83.158-142.496 -16.551 1.00 0.00 H ATOM 13401 N GLN A 836 -82.243-144.025 -19.744 1.00 0.00 N ATOM 13402 CA GLN A 836 -81.091-144.411 -20.619 1.00 0.00 C ATOM 13403 C GLN A 836 -81.680-145.661 -21.372 1.00 0.00 C ATOM 13404 O GLN A 836 -81.630-146.842 -21.090 1.00 0.00 O ATOM 13405 CB GLN A 836 -79.822-144.746 -19.830 1.00 0.00 C ATOM 13406 CG GLN A 836 -79.250-143.578 -19.046 1.00 0.00 C ATOM 13407 CD GLN A 836 -78.477-142.613 -19.925 1.00 0.00 C ATOM 13408 OE1 GLN A 836 -78.460-142.747 -21.152 1.00 0.00 O ATOM 13409 NE2 GLN A 836 -77.832-141.634 -19.302 1.00 0.00 N ATOM 13410 H GLN A 836 -82.296-144.533 -18.867 1.00 0.00 H ATOM 13411 HA GLN A 836 -80.421-143.572 -20.671 1.00 0.00 H ATOM 13412 1HB GLN A 836 -80.033-145.552 -19.128 1.00 0.00 H ATOM 13413 2HB GLN A 836 -79.052-145.101 -20.515 1.00 0.00 H ATOM 13414 1HG GLN A 836 -80.070-143.032 -18.578 1.00 0.00 H ATOM 13415 2HG GLN A 836 -78.574-143.962 -18.283 1.00 0.00 H ATOM 13416 1HE2 GLN A 836 -77.305-140.966 -19.830 1.00 0.00 H ATOM 13417 2HE2 GLN A 836 -77.873-141.562 -18.305 1.00 0.00 H ATOM 13418 N LEU A 837 -82.356-145.124 -22.382 1.00 0.00 N ATOM 13419 CA LEU A 837 -83.202-145.888 -23.407 1.00 0.00 C ATOM 13420 C LEU A 837 -82.534-147.019 -24.130 1.00 0.00 C ATOM 13421 O LEU A 837 -83.291-147.937 -24.529 1.00 0.00 O ATOM 13422 CB LEU A 837 -83.726-144.928 -24.482 1.00 0.00 C ATOM 13423 CG LEU A 837 -84.769-143.906 -24.012 1.00 0.00 C ATOM 13424 CD1 LEU A 837 -85.102-142.957 -25.154 1.00 0.00 C ATOM 13425 CD2 LEU A 837 -86.013-144.637 -23.527 1.00 0.00 C ATOM 13426 H LEU A 837 -82.243-144.130 -22.479 1.00 0.00 H ATOM 13427 HA LEU A 837 -83.952-146.463 -22.880 1.00 0.00 H ATOM 13428 1HB LEU A 837 -82.883-144.374 -24.894 1.00 0.00 H ATOM 13429 2HB LEU A 837 -84.174-145.515 -25.284 1.00 0.00 H ATOM 13430 HG LEU A 837 -84.356-143.314 -23.195 1.00 0.00 H ATOM 13431 1HD1 LEU A 837 -85.844-142.231 -24.820 1.00 0.00 H ATOM 13432 2HD1 LEU A 837 -84.199-142.433 -25.468 1.00 0.00 H ATOM 13433 3HD1 LEU A 837 -85.503-143.524 -25.993 1.00 0.00 H ATOM 13434 1HD2 LEU A 837 -86.754-143.911 -23.192 1.00 0.00 H ATOM 13435 2HD2 LEU A 837 -86.428-145.229 -24.343 1.00 0.00 H ATOM 13436 3HD2 LEU A 837 -85.749-145.295 -22.699 1.00 0.00 H ATOM 13437 N ILE A 838 -81.225-147.106 -24.235 1.00 0.00 N ATOM 13438 CA ILE A 838 -80.509-148.303 -24.823 1.00 0.00 C ATOM 13439 C ILE A 838 -80.736-149.631 -24.171 1.00 0.00 C ATOM 13440 O ILE A 838 -80.448-150.602 -24.898 1.00 0.00 O ATOM 13441 CB ILE A 838 -78.987-148.072 -24.826 1.00 0.00 C ATOM 13442 CG1 ILE A 838 -78.302-149.044 -25.791 1.00 0.00 C ATOM 13443 CG2 ILE A 838 -78.423-148.226 -23.422 1.00 0.00 C ATOM 13444 CD1 ILE A 838 -76.863-148.692 -26.092 1.00 0.00 C ATOM 13445 H ILE A 838 -80.628-146.346 -23.949 1.00 0.00 H ATOM 13446 HA ILE A 838 -80.847-148.398 -25.832 1.00 0.00 H ATOM 13447 HB ILE A 838 -78.772-147.067 -25.186 1.00 0.00 H ATOM 13448 1HG1 ILE A 838 -78.327-150.050 -25.373 1.00 0.00 H ATOM 13449 2HG1 ILE A 838 -78.850-149.068 -26.733 1.00 0.00 H ATOM 13450 1HG2 ILE A 838 -77.346-148.060 -23.442 1.00 0.00 H ATOM 13451 2HG2 ILE A 838 -78.890-147.496 -22.761 1.00 0.00 H ATOM 13452 3HG2 ILE A 838 -78.629-149.231 -23.054 1.00 0.00 H ATOM 13453 1HD1 ILE A 838 -76.446-149.426 -26.782 1.00 0.00 H ATOM 13454 2HD1 ILE A 838 -76.818-147.701 -26.544 1.00 0.00 H ATOM 13455 3HD1 ILE A 838 -76.287-148.696 -25.168 1.00 0.00 H ATOM 13456 N GLN A 839 -81.307-149.839 -23.000 1.00 0.00 N ATOM 13457 CA GLN A 839 -81.585-151.053 -22.355 1.00 0.00 C ATOM 13458 C GLN A 839 -82.568-151.938 -23.179 1.00 0.00 C ATOM 13459 O GLN A 839 -82.473-153.126 -22.838 1.00 0.00 O ATOM 13460 CB GLN A 839 -82.144-150.757 -20.960 1.00 0.00 C ATOM 13461 CG GLN A 839 -81.206-149.959 -20.070 1.00 0.00 C ATOM 13462 CD GLN A 839 -79.885-150.668 -19.839 1.00 0.00 C ATOM 13463 OE1 GLN A 839 -79.819-151.900 -19.831 1.00 0.00 O ATOM 13464 NE2 GLN A 839 -78.824-149.893 -19.650 1.00 0.00 N ATOM 13465 H GLN A 839 -81.585-148.974 -22.576 1.00 0.00 H ATOM 13466 HA GLN A 839 -80.647-151.597 -22.299 1.00 0.00 H ATOM 13467 1HB GLN A 839 -83.076-150.199 -21.053 1.00 0.00 H ATOM 13468 2HB GLN A 839 -82.373-151.694 -20.454 1.00 0.00 H ATOM 13469 1HG GLN A 839 -81.001-148.999 -20.544 1.00 0.00 H ATOM 13470 2HG GLN A 839 -81.685-149.804 -19.103 1.00 0.00 H ATOM 13471 1HE2 GLN A 839 -77.925-150.304 -19.492 1.00 0.00 H ATOM 13472 2HE2 GLN A 839 -78.922-148.897 -19.664 1.00 0.00 H ATOM 13473 N SER A 840 -83.371-151.428 -24.073 1.00 0.00 N ATOM 13474 CA SER A 840 -84.324-152.236 -24.851 1.00 0.00 C ATOM 13475 C SER A 840 -85.479-152.915 -24.110 1.00 0.00 C ATOM 13476 O SER A 840 -85.429-154.141 -23.812 1.00 0.00 O ATOM 13477 CB SER A 840 -83.545-153.310 -25.585 1.00 0.00 C ATOM 13478 OG SER A 840 -84.307-153.862 -26.623 1.00 0.00 O ATOM 13479 H SER A 840 -83.457-150.439 -24.322 1.00 0.00 H ATOM 13480 HA SER A 840 -84.832-151.595 -25.548 1.00 0.00 H ATOM 13481 1HB SER A 840 -82.629-152.881 -25.991 1.00 0.00 H ATOM 13482 2HB SER A 840 -83.257-154.093 -24.885 1.00 0.00 H ATOM 13483 HG SER A 840 -85.222-153.653 -26.420 1.00 0.00 H ATOM 13484 N GLY A 841 -86.488-152.108 -23.819 1.00 0.00 N ATOM 13485 CA GLY A 841 -87.631-152.500 -22.959 1.00 0.00 C ATOM 13486 C GLY A 841 -87.942-151.826 -21.568 1.00 0.00 C ATOM 13487 O GLY A 841 -87.168-151.942 -20.610 1.00 0.00 O ATOM 13488 H GLY A 841 -86.492-151.148 -24.142 1.00 0.00 H ATOM 13489 1HA GLY A 841 -88.545-152.413 -23.536 1.00 0.00 H ATOM 13490 2HA GLY A 841 -87.594-153.541 -22.652 1.00 0.00 H ATOM 13491 N SER A 842 -89.059-151.137 -21.578 1.00 0.00 N ATOM 13492 CA SER A 842 -89.373-150.189 -20.383 1.00 0.00 C ATOM 13493 C SER A 842 -90.813-149.869 -20.213 1.00 0.00 C ATOM 13494 O SER A 842 -91.439-150.304 -21.166 1.00 0.00 O ATOM 13495 CB SER A 842 -88.643-148.867 -20.521 1.00 0.00 C ATOM 13496 OG SER A 842 -89.107-148.151 -21.633 1.00 0.00 O ATOM 13497 H SER A 842 -89.756-151.119 -22.322 1.00 0.00 H ATOM 13498 HA SER A 842 -89.269-150.756 -19.460 1.00 0.00 H ATOM 13499 1HB SER A 842 -88.789-148.276 -19.617 1.00 0.00 H ATOM 13500 2HB SER A 842 -87.574-149.051 -20.623 1.00 0.00 H ATOM 13501 HG SER A 842 -88.487-148.335 -22.343 1.00 0.00 H ATOM 13502 N LYS A 843 -91.337-149.234 -19.164 1.00 0.00 N ATOM 13503 CA LYS A 843 -92.752-148.940 -19.044 1.00 0.00 C ATOM 13504 C LYS A 843 -93.114-147.491 -19.247 1.00 0.00 C ATOM 13505 O LYS A 843 -94.073-147.210 -19.955 1.00 0.00 O ATOM 13506 CB LYS A 843 -93.255-149.395 -17.673 1.00 0.00 C ATOM 13507 CG LYS A 843 -93.216-150.902 -17.457 1.00 0.00 C ATOM 13508 CD LYS A 843 -93.769-151.278 -16.090 1.00 0.00 C ATOM 13509 CE LYS A 843 -93.733-152.784 -15.873 1.00 0.00 C ATOM 13510 NZ LYS A 843 -94.236-153.164 -14.525 1.00 0.00 N ATOM 13511 H LYS A 843 -90.755-148.952 -18.389 1.00 0.00 H ATOM 13512 HA LYS A 843 -93.326-149.552 -19.737 1.00 0.00 H ATOM 13513 1HB LYS A 843 -92.654-148.929 -16.892 1.00 0.00 H ATOM 13514 2HB LYS A 843 -94.285-149.063 -17.535 1.00 0.00 H ATOM 13515 1HG LYS A 843 -93.809-151.396 -18.228 1.00 0.00 H ATOM 13516 2HG LYS A 843 -92.188-151.254 -17.532 1.00 0.00 H ATOM 13517 1HD LYS A 843 -93.179-150.793 -15.312 1.00 0.00 H ATOM 13518 2HD LYS A 843 -94.800-150.934 -16.008 1.00 0.00 H ATOM 13519 1HE LYS A 843 -94.345-153.275 -16.628 1.00 0.00 H ATOM 13520 2HE LYS A 843 -92.709-153.142 -15.979 1.00 0.00 H ATOM 13521 1HZ LYS A 843 -94.195-154.168 -14.421 1.00 0.00 H ATOM 13522 2HZ LYS A 843 -93.663-152.728 -13.816 1.00 0.00 H ATOM 13523 3HZ LYS A 843 -95.192-152.854 -14.422 1.00 0.00 H ATOM 13524 N GLU A 844 -92.382-146.561 -18.633 1.00 0.00 N ATOM 13525 CA GLU A 844 -92.576-145.144 -18.900 1.00 0.00 C ATOM 13526 C GLU A 844 -91.615-144.776 -20.097 1.00 0.00 C ATOM 13527 O GLU A 844 -90.585-144.125 -19.946 1.00 0.00 O ATOM 13528 CB GLU A 844 -92.277-144.307 -17.654 1.00 0.00 C ATOM 13529 CG GLU A 844 -93.210-144.571 -16.481 1.00 0.00 C ATOM 13530 CD GLU A 844 -93.113-143.521 -15.409 1.00 0.00 C ATOM 13531 OE1 GLU A 844 -92.103-143.462 -14.751 1.00 0.00 O ATOM 13532 OE2 GLU A 844 -94.052-142.777 -15.248 1.00 0.00 O ATOM 13533 H GLU A 844 -91.698-146.863 -17.965 1.00 0.00 H ATOM 13534 HA GLU A 844 -93.635-144.905 -18.830 1.00 0.00 H ATOM 13535 1HB GLU A 844 -91.257-144.500 -17.322 1.00 0.00 H ATOM 13536 2HB GLU A 844 -92.345-143.247 -17.903 1.00 0.00 H ATOM 13537 1HG GLU A 844 -94.236-144.608 -16.846 1.00 0.00 H ATOM 13538 2HG GLU A 844 -92.971-145.543 -16.052 1.00 0.00 H ATOM 13539 N VAL A 845 -92.061-145.254 -21.255 1.00 0.00 N ATOM 13540 CA VAL A 845 -91.269-145.305 -22.468 1.00 0.00 C ATOM 13541 C VAL A 845 -90.902-143.842 -22.991 1.00 0.00 C ATOM 13542 O VAL A 845 -91.831-143.195 -22.517 1.00 0.00 O ATOM 13543 CB VAL A 845 -92.049-146.081 -23.546 1.00 0.00 C ATOM 13544 CG1 VAL A 845 -92.004-147.576 -23.263 1.00 0.00 C ATOM 13545 CG2 VAL A 845 -93.486-145.586 -23.603 1.00 0.00 C ATOM 13546 H VAL A 845 -93.028-145.551 -21.288 1.00 0.00 H ATOM 13547 HA VAL A 845 -90.368-145.863 -22.282 1.00 0.00 H ATOM 13548 HB VAL A 845 -91.570-145.923 -24.512 1.00 0.00 H ATOM 13549 1HG1 VAL A 845 -92.559-148.109 -24.035 1.00 0.00 H ATOM 13550 2HG1 VAL A 845 -90.968-147.915 -23.263 1.00 0.00 H ATOM 13551 3HG1 VAL A 845 -92.452-147.775 -22.290 1.00 0.00 H ATOM 13552 1HG2 VAL A 845 -94.031-146.139 -24.367 1.00 0.00 H ATOM 13553 2HG2 VAL A 845 -93.962-145.740 -22.634 1.00 0.00 H ATOM 13554 3HG2 VAL A 845 -93.495-144.524 -23.847 1.00 0.00 H ATOM 13555 N PRO A 846 -89.954-143.414 -23.768 1.00 0.00 N ATOM 13556 CA PRO A 846 -89.174-142.337 -23.960 1.00 0.00 C ATOM 13557 C PRO A 846 -88.777-141.686 -22.401 1.00 0.00 C ATOM 13558 O PRO A 846 -88.233-140.554 -22.285 1.00 0.00 O ATOM 13559 CB PRO A 846 -90.119-141.480 -24.808 1.00 0.00 C ATOM 13560 CG PRO A 846 -91.410-141.514 -24.065 1.00 0.00 C ATOM 13561 CD PRO A 846 -91.305-142.732 -23.188 1.00 0.00 C ATOM 13562 HA PRO A 846 -88.339-142.530 -24.669 1.00 0.00 H ATOM 13563 1HB PRO A 846 -89.713-140.462 -24.911 1.00 0.00 H ATOM 13564 2HB PRO A 846 -90.198-141.898 -25.822 1.00 0.00 H ATOM 13565 1HG PRO A 846 -91.542-140.587 -23.488 1.00 0.00 H ATOM 13566 2HG PRO A 846 -92.253-141.572 -24.770 1.00 0.00 H ATOM 13567 1HD PRO A 846 -91.259-142.422 -22.133 1.00 0.00 H ATOM 13568 2HD PRO A 846 -92.170-143.387 -23.363 1.00 0.00 H ATOM 13569 N GLY A 847 -88.842-142.486 -21.392 1.00 0.00 N ATOM 13570 CA GLY A 847 -88.322-142.247 -20.131 1.00 0.00 C ATOM 13571 C GLY A 847 -88.669-140.779 -19.508 1.00 0.00 C ATOM 13572 O GLY A 847 -89.836-140.426 -19.239 1.00 0.00 O ATOM 13573 H GLY A 847 -89.271-143.392 -21.368 1.00 0.00 H ATOM 13574 1HA GLY A 847 -88.707-142.986 -19.429 1.00 0.00 H ATOM 13575 2HA GLY A 847 -87.252-142.400 -20.153 1.00 0.00 H ATOM 13576 N GLU A 848 -87.579-140.069 -19.350 1.00 0.00 N ATOM 13577 CA GLU A 848 -87.815-138.639 -18.867 1.00 0.00 C ATOM 13578 C GLU A 848 -88.918-137.845 -19.690 1.00 0.00 C ATOM 13579 O GLU A 848 -89.610-137.052 -19.031 1.00 0.00 O ATOM 13580 CB GLU A 848 -86.501-137.856 -18.914 1.00 0.00 C ATOM 13581 CG GLU A 848 -86.579-136.460 -18.311 1.00 0.00 C ATOM 13582 CD GLU A 848 -85.269-135.724 -18.369 1.00 0.00 C ATOM 13583 OE1 GLU A 848 -84.336-136.254 -18.923 1.00 0.00 O ATOM 13584 OE2 GLU A 848 -85.203-134.630 -17.860 1.00 0.00 O ATOM 13585 H GLU A 848 -86.617-140.270 -19.599 1.00 0.00 H ATOM 13586 HA GLU A 848 -88.105-138.646 -17.817 1.00 0.00 H ATOM 13587 1HB GLU A 848 -85.729-138.409 -18.378 1.00 0.00 H ATOM 13588 2HB GLU A 848 -86.174-137.755 -19.949 1.00 0.00 H ATOM 13589 1HG GLU A 848 -87.330-135.884 -18.850 1.00 0.00 H ATOM 13590 2HG GLU A 848 -86.899-136.541 -17.273 1.00 0.00 H ATOM 13591 N LEU A 849 -88.968-138.141 -20.947 1.00 0.00 N ATOM 13592 CA LEU A 849 -89.960-137.330 -21.872 1.00 0.00 C ATOM 13593 C LEU A 849 -91.417-137.536 -21.407 1.00 0.00 C ATOM 13594 O LEU A 849 -92.127-136.544 -21.168 1.00 0.00 O ATOM 13595 CB LEU A 849 -89.854-137.760 -23.341 1.00 0.00 C ATOM 13596 CG LEU A 849 -90.650-136.912 -24.341 1.00 0.00 C ATOM 13597 CD1 LEU A 849 -90.024-137.035 -25.723 1.00 0.00 C ATOM 13598 CD2 LEU A 849 -92.100-137.373 -24.355 1.00 0.00 C ATOM 13599 H LEU A 849 -88.448-138.806 -21.537 1.00 0.00 H ATOM 13600 HA LEU A 849 -89.838-136.273 -21.675 1.00 0.00 H ATOM 13601 1HB LEU A 849 -88.807-137.725 -23.638 1.00 0.00 H ATOM 13602 2HB LEU A 849 -90.201-138.789 -23.427 1.00 0.00 H ATOM 13603 HG LEU A 849 -90.605-135.863 -24.047 1.00 0.00 H ATOM 13604 1HD1 LEU A 849 -90.590-136.433 -26.434 1.00 0.00 H ATOM 13605 2HD1 LEU A 849 -88.994-136.681 -25.689 1.00 0.00 H ATOM 13606 3HD1 LEU A 849 -90.040-138.078 -26.038 1.00 0.00 H ATOM 13607 1HD2 LEU A 849 -92.667-136.770 -25.065 1.00 0.00 H ATOM 13608 2HD2 LEU A 849 -92.147-138.421 -24.650 1.00 0.00 H ATOM 13609 3HD2 LEU A 849 -92.528-137.257 -23.359 1.00 0.00 H ATOM 13610 N ILE A 850 -91.785-138.803 -21.312 1.00 0.00 N ATOM 13611 CA ILE A 850 -93.233-139.109 -20.919 1.00 0.00 C ATOM 13612 C ILE A 850 -93.488-138.676 -19.410 1.00 0.00 C ATOM 13613 O ILE A 850 -94.625-138.315 -19.112 1.00 0.00 O ATOM 13614 CB ILE A 850 -93.559-140.604 -21.091 1.00 0.00 C ATOM 13615 CG1 ILE A 850 -95.073-140.817 -21.149 1.00 0.00 C ATOM 13616 CG2 ILE A 850 -92.947-141.415 -19.960 1.00 0.00 C ATOM 13617 CD1 ILE A 850 -95.478-142.207 -21.584 1.00 0.00 C ATOM 13618 H ILE A 850 -91.169-139.530 -21.485 1.00 0.00 H ATOM 13619 HA ILE A 850 -93.831-138.504 -21.579 1.00 0.00 H ATOM 13620 HB ILE A 850 -93.154-140.957 -22.039 1.00 0.00 H ATOM 13621 1HG1 ILE A 850 -95.505-140.628 -20.167 1.00 0.00 H ATOM 13622 2HG1 ILE A 850 -95.516-140.101 -21.843 1.00 0.00 H ATOM 13623 1HG2 ILE A 850 -93.187-142.469 -20.097 1.00 0.00 H ATOM 13624 2HG2 ILE A 850 -91.865-141.286 -19.964 1.00 0.00 H ATOM 13625 3HG2 ILE A 850 -93.349-141.072 -19.007 1.00 0.00 H ATOM 13626 1HD1 ILE A 850 -96.566-142.281 -21.602 1.00 0.00 H ATOM 13627 2HD1 ILE A 850 -95.085-142.405 -22.582 1.00 0.00 H ATOM 13628 3HD1 ILE A 850 -95.077-142.938 -20.884 1.00 0.00 H ATOM 13629 N LYS A 851 -92.431-138.724 -18.623 1.00 0.00 N ATOM 13630 CA LYS A 851 -92.584-138.151 -17.234 1.00 0.00 C ATOM 13631 C LYS A 851 -92.854-136.616 -17.169 1.00 0.00 C ATOM 13632 O LYS A 851 -93.708-136.217 -16.366 1.00 0.00 O ATOM 13633 CB LYS A 851 -91.335-138.467 -16.410 1.00 0.00 C ATOM 13634 CG LYS A 851 -91.170-139.940 -16.057 1.00 0.00 C ATOM 13635 CD LYS A 851 -89.784-140.222 -15.498 1.00 0.00 C ATOM 13636 CE LYS A 851 -89.539-141.717 -15.352 1.00 0.00 C ATOM 13637 NZ LYS A 851 -90.044-142.239 -14.053 1.00 0.00 N ATOM 13638 H LYS A 851 -91.515-139.097 -18.830 1.00 0.00 H ATOM 13639 HA LYS A 851 -93.476-138.569 -16.764 1.00 0.00 H ATOM 13640 1HB LYS A 851 -90.447-138.153 -16.959 1.00 0.00 H ATOM 13641 2HB LYS A 851 -91.361-137.901 -15.478 1.00 0.00 H ATOM 13642 1HG LYS A 851 -91.917-140.222 -15.313 1.00 0.00 H ATOM 13643 2HG LYS A 851 -91.324-140.547 -16.948 1.00 0.00 H ATOM 13644 1HD LYS A 851 -89.030-139.802 -16.165 1.00 0.00 H ATOM 13645 2HD LYS A 851 -89.682-139.750 -14.521 1.00 0.00 H ATOM 13646 1HE LYS A 851 -90.036-142.248 -16.161 1.00 0.00 H ATOM 13647 2HE LYS A 851 -88.470-141.918 -15.418 1.00 0.00 H ATOM 13648 1HZ LYS A 851 -89.863-143.231 -13.995 1.00 0.00 H ATOM 13649 2HZ LYS A 851 -89.575-141.766 -13.293 1.00 0.00 H ATOM 13650 3HZ LYS A 851 -91.039-142.075 -13.988 1.00 0.00 H ATOM 13651 N TYR A 852 -92.222-135.863 -18.050 1.00 0.00 N ATOM 13652 CA TYR A 852 -92.762-134.449 -18.212 1.00 0.00 C ATOM 13653 C TYR A 852 -94.143-134.422 -18.776 1.00 0.00 C ATOM 13654 O TYR A 852 -94.858-133.602 -18.202 1.00 0.00 O ATOM 13655 CB TYR A 852 -91.857-133.601 -19.109 1.00 0.00 C ATOM 13656 CG TYR A 852 -90.513-133.281 -18.492 1.00 0.00 C ATOM 13657 CD1 TYR A 852 -89.347-133.714 -19.106 1.00 0.00 C ATOM 13658 CD2 TYR A 852 -90.447-132.554 -17.313 1.00 0.00 C ATOM 13659 CE1 TYR A 852 -88.120-133.421 -18.543 1.00 0.00 C ATOM 13660 CE2 TYR A 852 -89.220-132.261 -16.750 1.00 0.00 C ATOM 13661 CZ TYR A 852 -88.060-132.692 -17.360 1.00 0.00 C ATOM 13662 OH TYR A 852 -86.838-132.401 -16.799 1.00 0.00 O ATOM 13663 H TYR A 852 -91.441-136.163 -18.619 1.00 0.00 H ATOM 13664 HA TYR A 852 -92.649-133.928 -17.271 1.00 0.00 H ATOM 13665 1HB TYR A 852 -91.683-134.125 -20.050 1.00 0.00 H ATOM 13666 2HB TYR A 852 -92.355-132.662 -19.345 1.00 0.00 H ATOM 13667 HD1 TYR A 852 -89.399-134.285 -20.033 1.00 0.00 H ATOM 13668 HD2 TYR A 852 -91.364-132.214 -16.830 1.00 0.00 H ATOM 13669 HE1 TYR A 852 -87.204-133.761 -19.025 1.00 0.00 H ATOM 13670 HE2 TYR A 852 -89.168-131.690 -15.822 1.00 0.00 H ATOM 13671 HH TYR A 852 -86.200-133.068 -17.062 1.00 0.00 H ATOM 13672 N LEU A 853 -94.546-135.166 -19.769 1.00 0.00 N ATOM 13673 CA LEU A 853 -95.935-135.154 -20.270 1.00 0.00 C ATOM 13674 C LEU A 853 -97.039-135.356 -19.099 1.00 0.00 C ATOM 13675 O LEU A 853 -98.038-134.628 -19.101 1.00 0.00 O ATOM 13676 CB LEU A 853 -96.077-136.250 -21.333 1.00 0.00 C ATOM 13677 CG LEU A 853 -97.462-136.372 -21.982 1.00 0.00 C ATOM 13678 CD1 LEU A 853 -97.791-135.083 -22.723 1.00 0.00 C ATOM 13679 CD2 LEU A 853 -97.477-137.565 -22.926 1.00 0.00 C ATOM 13680 H LEU A 853 -93.869-135.784 -20.201 1.00 0.00 H ATOM 13681 HA LEU A 853 -96.129-134.136 -20.592 1.00 0.00 H ATOM 13682 1HB LEU A 853 -95.355-136.060 -22.126 1.00 0.00 H ATOM 13683 2HB LEU A 853 -95.839-137.210 -20.877 1.00 0.00 H ATOM 13684 HG LEU A 853 -98.215-136.513 -21.207 1.00 0.00 H ATOM 13685 1HD1 LEU A 853 -98.776-135.170 -23.184 1.00 0.00 H ATOM 13686 2HD1 LEU A 853 -97.793-134.250 -22.021 1.00 0.00 H ATOM 13687 3HD1 LEU A 853 -97.044-134.907 -23.496 1.00 0.00 H ATOM 13688 1HD2 LEU A 853 -98.462-137.652 -23.386 1.00 0.00 H ATOM 13689 2HD2 LEU A 853 -96.725-137.424 -23.702 1.00 0.00 H ATOM 13690 3HD2 LEU A 853 -97.256-138.474 -22.367 1.00 0.00 H ATOM 13691 N LYS A 854 -96.706-136.237 -18.177 1.00 0.00 N ATOM 13692 CA LYS A 854 -97.731-136.569 -17.130 1.00 0.00 C ATOM 13693 C LYS A 854 -97.850-135.400 -16.119 1.00 0.00 C ATOM 13694 O LYS A 854 -98.809-135.496 -15.322 1.00 0.00 O ATOM 13695 CB LYS A 854 -97.373-137.864 -16.399 1.00 0.00 C ATOM 13696 CG LYS A 854 -97.417-139.111 -17.272 1.00 0.00 C ATOM 13697 CD LYS A 854 -97.020-140.351 -16.484 1.00 0.00 C ATOM 13698 CE LYS A 854 -96.986-141.585 -17.373 1.00 0.00 C ATOM 13699 NZ LYS A 854 -96.640-142.813 -16.607 1.00 0.00 N ATOM 13700 H LYS A 854 -95.836-136.756 -18.060 1.00 0.00 H ATOM 13701 HA LYS A 854 -98.719-136.683 -17.572 1.00 0.00 H ATOM 13702 1HB LYS A 854 -96.368-137.781 -15.983 1.00 0.00 H ATOM 13703 2HB LYS A 854 -98.060-138.014 -15.567 1.00 0.00 H ATOM 13704 1HG LYS A 854 -98.426-139.247 -17.662 1.00 0.00 H ATOM 13705 2HG LYS A 854 -96.734-138.991 -18.112 1.00 0.00 H ATOM 13706 1HD LYS A 854 -96.032-140.202 -16.044 1.00 0.00 H ATOM 13707 2HD LYS A 854 -97.736-140.515 -15.678 1.00 0.00 H ATOM 13708 1HE LYS A 854 -97.960-141.725 -17.839 1.00 0.00 H ATOM 13709 2HE LYS A 854 -96.247-141.445 -18.162 1.00 0.00 H ATOM 13710 1HZ LYS A 854 -96.628-143.608 -17.231 1.00 0.00 H ATOM 13711 2HZ LYS A 854 -95.729-142.702 -16.185 1.00 0.00 H ATOM 13712 3HZ LYS A 854 -97.329-142.965 -15.884 1.00 0.00 H ATOM 13713 N CYS A 855 -96.938-134.460 -16.178 1.00 0.00 N ATOM 13714 CA CYS A 855 -96.968-133.330 -15.077 1.00 0.00 C ATOM 13715 C CYS A 855 -97.064-131.909 -15.709 1.00 0.00 C ATOM 13716 O CYS A 855 -97.760-131.061 -15.098 1.00 0.00 O ATOM 13717 CB CYS A 855 -95.720-133.368 -14.195 1.00 0.00 C ATOM 13718 SG CYS A 855 -94.190-132.944 -15.062 1.00 0.00 S ATOM 13719 H CYS A 855 -96.183-134.364 -16.848 1.00 0.00 H ATOM 13720 HA CYS A 855 -97.938-133.342 -14.600 1.00 0.00 H ATOM 13721 1HB CYS A 855 -95.841-132.672 -13.364 1.00 0.00 H ATOM 13722 2HB CYS A 855 -95.603-134.365 -13.772 1.00 0.00 H ATOM 13723 HG CYS A 855 -94.539-133.479 -16.228 1.00 0.00 H ATOM 13724 N LEU A 856 -96.437-131.687 -16.839 1.00 0.00 N ATOM 13725 CA LEU A 856 -96.428-130.270 -17.393 1.00 0.00 C ATOM 13726 C LEU A 856 -97.778-129.745 -17.946 1.00 0.00 C ATOM 13727 O LEU A 856 -97.839-128.516 -18.123 1.00 0.00 O ATOM 13728 CB LEU A 856 -95.388-130.167 -18.516 1.00 0.00 C ATOM 13729 CG LEU A 856 -93.932-130.405 -18.098 1.00 0.00 C ATOM 13730 CD1 LEU A 856 -93.011-130.110 -19.274 1.00 0.00 C ATOM 13731 CD2 LEU A 856 -93.595-129.522 -16.906 1.00 0.00 C ATOM 13732 H LEU A 856 -95.935-132.383 -17.384 1.00 0.00 H ATOM 13733 HA LEU A 856 -96.185-129.590 -16.586 1.00 0.00 H ATOM 13734 1HB LEU A 856 -95.635-130.897 -19.286 1.00 0.00 H ATOM 13735 2HB LEU A 856 -95.449-129.172 -18.957 1.00 0.00 H ATOM 13736 HG LEU A 856 -93.798-131.452 -17.824 1.00 0.00 H ATOM 13737 1HD1 LEU A 856 -91.975-130.279 -18.977 1.00 0.00 H ATOM 13738 2HD1 LEU A 856 -93.260-130.769 -20.106 1.00 0.00 H ATOM 13739 3HD1 LEU A 856 -93.135-129.072 -19.582 1.00 0.00 H ATOM 13740 1HD2 LEU A 856 -92.560-129.691 -16.608 1.00 0.00 H ATOM 13741 2HD2 LEU A 856 -93.728-128.475 -17.179 1.00 0.00 H ATOM 13742 3HD2 LEU A 856 -94.257-129.766 -16.074 1.00 0.00 H ATOM 13743 N HIS A 857 -98.769-130.589 -18.144 1.00 0.00 N ATOM 13744 CA HIS A 857 -100.066-130.187 -18.650 1.00 0.00 C ATOM 13745 C HIS A 857 -100.961-130.380 -17.436 1.00 0.00 C ATOM 13746 O HIS A 857 -102.146-130.121 -17.681 1.00 0.00 O ATOM 13747 CB HIS A 857 -100.532-131.026 -19.844 1.00 0.00 C ATOM 13748 CG HIS A 857 -99.574-131.018 -20.995 1.00 0.00 C ATOM 13749 ND1 HIS A 857 -98.432-131.791 -21.018 1.00 0.00 N ATOM 13750 CD2 HIS A 857 -99.586-130.330 -22.160 1.00 0.00 C ATOM 13751 CE1 HIS A 857 -97.784-131.580 -22.150 1.00 0.00 C ATOM 13752 NE2 HIS A 857 -98.463-130.697 -22.860 1.00 0.00 N ATOM 13753 H HIS A 857 -98.656-131.571 -17.939 1.00 0.00 H ATOM 13754 HA HIS A 857 -100.034-129.309 -19.279 1.00 0.00 H ATOM 13755 1HB HIS A 857 -100.677-132.060 -19.529 1.00 0.00 H ATOM 13756 2HB HIS A 857 -101.493-130.654 -20.198 1.00 0.00 H ATOM 13757 HD1 HIS A 857 -98.166-132.473 -20.336 1.00 0.00 H ATOM 13758 HD2 HIS A 857 -100.280-129.603 -22.584 1.00 0.00 H ATOM 13759 HE1 HIS A 857 -96.851-132.102 -22.361 1.00 0.00 H ATOM 13760 N ALA A 858 -100.543-130.715 -16.203 1.00 0.00 N ATOM 13761 CA ALA A 858 -101.631-131.065 -15.241 1.00 0.00 C ATOM 13762 C ALA A 858 -101.891-129.971 -14.445 1.00 0.00 C ATOM 13763 O ALA A 858 -101.220-128.998 -14.028 1.00 0.00 O ATOM 13764 CB ALA A 858 -100.863-131.931 -14.255 1.00 0.00 C ATOM 13765 H ALA A 858 -99.595-130.687 -15.911 1.00 0.00 H ATOM 13766 HA ALA A 858 -102.404-131.724 -15.671 1.00 0.00 H ATOM 13767 1HB ALA A 858 -101.529-132.158 -13.420 1.00 0.00 H ATOM 13768 2HB ALA A 858 -100.546-132.806 -14.805 1.00 0.00 H ATOM 13769 3HB ALA A 858 -99.916-131.562 -13.827 1.00 0.00 H ATOM 13770 N MET A 859 -103.171-129.982 -14.094 1.00 0.00 N ATOM 13771 CA MET A 859 -103.626-129.009 -12.800 1.00 0.00 C ATOM 13772 C MET A 859 -104.913-129.616 -12.490 1.00 0.00 C ATOM 13773 O MET A 859 -105.465-130.082 -13.489 1.00 0.00 O ATOM 13774 CB MET A 859 -103.805-127.521 -13.093 1.00 0.00 C ATOM 13775 CG MET A 859 -104.632-127.219 -14.335 1.00 0.00 C ATOM 13776 SD MET A 859 -106.404-127.196 -14.001 1.00 0.00 S ATOM 13777 CE MET A 859 -107.025-126.480 -15.520 1.00 0.00 C ATOM 13778 H MET A 859 -103.888-130.538 -14.560 1.00 0.00 H ATOM 13779 HA MET A 859 -102.863-129.078 -12.022 1.00 0.00 H ATOM 13780 1HB MET A 859 -104.288-127.039 -12.244 1.00 0.00 H ATOM 13781 2HB MET A 859 -102.827-127.055 -13.221 1.00 0.00 H ATOM 13782 1HG MET A 859 -104.344-126.248 -14.736 1.00 0.00 H ATOM 13783 2HG MET A 859 -104.434-127.973 -15.096 1.00 0.00 H ATOM 13784 1HE MET A 859 -108.111-126.401 -15.468 1.00 0.00 H ATOM 13785 2HE MET A 859 -106.594-125.488 -15.658 1.00 0.00 H ATOM 13786 3HE MET A 859 -106.749-127.116 -16.362 1.00 0.00 H ATOM 13787 N GLU A 860 -105.446-129.680 -11.293 1.00 0.00 N ATOM 13788 CA GLU A 860 -106.621-130.118 -10.753 1.00 0.00 C ATOM 13789 C GLU A 860 -106.854-131.644 -11.273 1.00 0.00 C ATOM 13790 O GLU A 860 -107.965-131.910 -11.778 1.00 0.00 O ATOM 13791 CB GLU A 860 -107.739-129.156 -11.162 1.00 0.00 C ATOM 13792 CG GLU A 860 -107.574-127.739 -10.634 1.00 0.00 C ATOM 13793 CD GLU A 860 -108.715-126.836 -11.013 1.00 0.00 C ATOM 13794 OE1 GLU A 860 -109.571-127.269 -11.747 1.00 0.00 O ATOM 13795 OE2 GLU A 860 -108.730-125.712 -10.570 1.00 0.00 O ATOM 13796 H GLU A 860 -104.766-129.277 -10.659 1.00 0.00 H ATOM 13797 HA GLU A 860 -106.514-130.119 -9.670 1.00 0.00 H ATOM 13798 1HB GLU A 860 -107.793-129.104 -12.250 1.00 0.00 H ATOM 13799 2HB GLU A 860 -108.695-129.538 -10.805 1.00 0.00 H ATOM 13800 1HG GLU A 860 -107.500-127.773 -9.547 1.00 0.00 H ATOM 13801 2HG GLU A 860 -106.645-127.324 -11.021 1.00 0.00 H ATOM 13802 N ILE A 861 -105.827-132.430 -11.067 1.00 0.00 N ATOM 13803 CA ILE A 861 -105.748-133.792 -11.380 1.00 0.00 C ATOM 13804 C ILE A 861 -105.863-134.504 -10.176 1.00 0.00 C ATOM 13805 O ILE A 861 -105.208-134.217 -9.165 1.00 0.00 O ATOM 13806 CB ILE A 861 -104.428-134.168 -12.079 1.00 0.00 C ATOM 13807 CG1 ILE A 861 -104.165-133.233 -13.262 1.00 0.00 C ATOM 13808 CG2 ILE A 861 -104.465-135.617 -12.540 1.00 0.00 C ATOM 13809 CD1 ILE A 861 -105.267-133.231 -14.296 1.00 0.00 C ATOM 13810 H ILE A 861 -105.016-132.003 -10.643 1.00 0.00 H ATOM 13811 HA ILE A 861 -106.438-134.082 -12.149 1.00 0.00 H ATOM 13812 HB ILE A 861 -103.599-134.039 -11.384 1.00 0.00 H ATOM 13813 1HG1 ILE A 861 -104.037-132.214 -12.898 1.00 0.00 H ATOM 13814 2HG1 ILE A 861 -103.237-133.522 -13.755 1.00 0.00 H ATOM 13815 1HG2 ILE A 861 -103.525-135.866 -13.032 1.00 0.00 H ATOM 13816 2HG2 ILE A 861 -104.607-136.269 -11.679 1.00 0.00 H ATOM 13817 3HG2 ILE A 861 -105.289-135.755 -13.240 1.00 0.00 H ATOM 13818 1HD1 ILE A 861 -105.008-132.545 -15.103 1.00 0.00 H ATOM 13819 2HD1 ILE A 861 -105.389-134.237 -14.700 1.00 0.00 H ATOM 13820 3HD1 ILE A 861 -106.200-132.911 -13.834 1.00 0.00 H ATOM 13821 N GLN A 862 -106.727-135.518 -10.181 1.00 0.00 N ATOM 13822 CA GLN A 862 -107.215-136.187 -8.790 1.00 0.00 C ATOM 13823 C GLN A 862 -106.527-137.469 -8.403 1.00 0.00 C ATOM 13824 O GLN A 862 -107.044-138.190 -7.517 1.00 0.00 O ATOM 13825 CB GLN A 862 -108.713-136.503 -8.801 1.00 0.00 C ATOM 13826 CG GLN A 862 -109.602-135.298 -9.058 1.00 0.00 C ATOM 13827 CD GLN A 862 -111.078-135.639 -8.973 1.00 0.00 C ATOM 13828 OE1 GLN A 862 -111.490-136.759 -9.289 1.00 0.00 O ATOM 13829 NE2 GLN A 862 -111.883-134.674 -8.544 1.00 0.00 N ATOM 13830 H GLN A 862 -107.092-135.922 -11.029 1.00 0.00 H ATOM 13831 HA GLN A 862 -106.742-135.647 -7.974 1.00 0.00 H ATOM 13832 1HB GLN A 862 -108.922-137.246 -9.571 1.00 0.00 H ATOM 13833 2HB GLN A 862 -109.000-136.935 -7.843 1.00 0.00 H ATOM 13834 1HG GLN A 862 -109.384-134.534 -8.312 1.00 0.00 H ATOM 13835 2HG GLN A 862 -109.397-134.914 -10.057 1.00 0.00 H ATOM 13836 1HE2 GLN A 862 -112.867-134.841 -8.467 1.00 0.00 H ATOM 13837 2HE2 GLN A 862 -111.507-133.781 -8.298 1.00 0.00 H ATOM 13838 N VAL A 863 -105.377-137.739 -9.023 1.00 0.00 N ATOM 13839 CA VAL A 863 -104.615-139.070 -8.729 1.00 0.00 C ATOM 13840 C VAL A 863 -103.355-138.828 -7.922 1.00 0.00 C ATOM 13841 O VAL A 863 -102.477-139.765 -7.922 1.00 0.00 O ATOM 13842 CB VAL A 863 -104.205-139.793 -10.026 1.00 0.00 C ATOM 13843 CG1 VAL A 863 -105.434-140.145 -10.850 1.00 0.00 C ATOM 13844 CG2 VAL A 863 -103.252-138.919 -10.826 1.00 0.00 C ATOM 13845 H VAL A 863 -105.010-137.149 -9.718 1.00 0.00 H ATOM 13846 HA VAL A 863 -105.242-139.759 -8.167 1.00 0.00 H ATOM 13847 HB VAL A 863 -103.711-140.730 -9.768 1.00 0.00 H ATOM 13848 1HG1 VAL A 863 -105.126-140.656 -11.763 1.00 0.00 H ATOM 13849 2HG1 VAL A 863 -106.085-140.800 -10.271 1.00 0.00 H ATOM 13850 3HG1 VAL A 863 -105.972-139.234 -11.109 1.00 0.00 H ATOM 13851 1HG2 VAL A 863 -102.965-139.436 -11.741 1.00 0.00 H ATOM 13852 2HG2 VAL A 863 -103.744-137.979 -11.078 1.00 0.00 H ATOM 13853 3HG2 VAL A 863 -102.361-138.713 -10.232 1.00 0.00 H ATOM 13854 N MET A 864 -103.149-137.804 -7.125 1.00 0.00 N ATOM 13855 CA MET A 864 -101.928-137.525 -6.343 1.00 0.00 C ATOM 13856 C MET A 864 -101.520-138.714 -5.410 1.00 0.00 C ATOM 13857 O MET A 864 -100.307-138.853 -5.315 1.00 0.00 O ATOM 13858 CB MET A 864 -102.130-136.252 -5.523 1.00 0.00 C ATOM 13859 CG MET A 864 -102.255-134.982 -6.353 1.00 0.00 C ATOM 13860 SD MET A 864 -102.676-133.539 -5.356 1.00 0.00 S ATOM 13861 CE MET A 864 -101.060-133.064 -4.748 1.00 0.00 C ATOM 13862 H MET A 864 -103.811-137.076 -7.009 1.00 0.00 H ATOM 13863 HA MET A 864 -101.133-137.416 -7.079 1.00 0.00 H ATOM 13864 1HB MET A 864 -103.032-136.347 -4.921 1.00 0.00 H ATOM 13865 2HB MET A 864 -101.291-136.123 -4.838 1.00 0.00 H ATOM 13866 1HG MET A 864 -101.311-134.786 -6.862 1.00 0.00 H ATOM 13867 2HG MET A 864 -103.028-135.116 -7.109 1.00 0.00 H ATOM 13868 1HE MET A 864 -101.154-132.183 -4.113 1.00 0.00 H ATOM 13869 2HE MET A 864 -100.633-133.885 -4.170 1.00 0.00 H ATOM 13870 3HE MET A 864 -100.406-132.836 -5.591 1.00 0.00 H ATOM 13871 N ILE A 865 -102.420-139.477 -4.786 1.00 0.00 N ATOM 13872 CA ILE A 865 -102.058-140.499 -3.916 1.00 0.00 C ATOM 13873 C ILE A 865 -101.159-141.714 -4.553 1.00 0.00 C ATOM 13874 O ILE A 865 -100.536-142.406 -3.701 1.00 0.00 O ATOM 13875 CB ILE A 865 -103.368-141.034 -3.309 1.00 0.00 C ATOM 13876 CG1 ILE A 865 -103.076-141.860 -2.053 1.00 0.00 C ATOM 13877 CG2 ILE A 865 -104.127-141.865 -4.332 1.00 0.00 C ATOM 13878 CD1 ILE A 865 -102.504-141.052 -0.911 1.00 0.00 C ATOM 13879 H ILE A 865 -103.349-139.235 -5.005 1.00 0.00 H ATOM 13880 HA ILE A 865 -101.389-140.041 -3.186 1.00 0.00 H ATOM 13881 HB ILE A 865 -103.993-140.198 -2.998 1.00 0.00 H ATOM 13882 1HG1 ILE A 865 -103.994-142.335 -1.709 1.00 0.00 H ATOM 13883 2HG1 ILE A 865 -102.369-142.654 -2.295 1.00 0.00 H ATOM 13884 1HG2 ILE A 865 -105.050-142.237 -3.886 1.00 0.00 H ATOM 13885 2HG2 ILE A 865 -104.365-141.249 -5.197 1.00 0.00 H ATOM 13886 3HG2 ILE A 865 -103.511-142.708 -4.645 1.00 0.00 H ATOM 13887 1HD1 ILE A 865 -102.324-141.706 -0.057 1.00 0.00 H ATOM 13888 2HD1 ILE A 865 -101.565-140.595 -1.223 1.00 0.00 H ATOM 13889 3HD1 ILE A 865 -103.210-140.273 -0.627 1.00 0.00 H ATOM 13890 N GLN A 866 -101.217-141.814 -5.833 1.00 0.00 N ATOM 13891 CA GLN A 866 -100.339-142.833 -6.570 1.00 0.00 C ATOM 13892 C GLN A 866 -99.287-142.085 -7.471 1.00 0.00 C ATOM 13893 O GLN A 866 -98.306-142.767 -7.814 1.00 0.00 O ATOM 13894 CB GLN A 866 -101.186-143.774 -7.431 1.00 0.00 C ATOM 13895 CG GLN A 866 -102.099-144.692 -6.637 1.00 0.00 C ATOM 13896 CD GLN A 866 -102.923-145.601 -7.529 1.00 0.00 C ATOM 13897 OE1 GLN A 866 -103.677-145.134 -8.387 1.00 0.00 O ATOM 13898 NE2 GLN A 866 -102.785-146.907 -7.330 1.00 0.00 N ATOM 13899 H GLN A 866 -101.787-141.319 -6.538 1.00 0.00 H ATOM 13900 HA GLN A 866 -99.754-143.452 -5.908 1.00 0.00 H ATOM 13901 1HB GLN A 866 -101.806-143.187 -8.110 1.00 0.00 H ATOM 13902 2HB GLN A 866 -100.531-144.396 -8.042 1.00 0.00 H ATOM 13903 1HG GLN A 866 -101.490-145.315 -5.982 1.00 0.00 H ATOM 13904 2HG GLN A 866 -102.782-144.083 -6.044 1.00 0.00 H ATOM 13905 1HE2 GLN A 866 -103.304-147.556 -7.888 1.00 0.00 H ATOM 13906 2HE2 GLN A 866 -102.163-147.242 -6.623 1.00 0.00 H ATOM 13907 N PHE A 867 -99.594-140.866 -7.824 1.00 0.00 N ATOM 13908 CA PHE A 867 -98.630-140.183 -8.885 1.00 0.00 C ATOM 13909 C PHE A 867 -97.361-139.617 -8.169 1.00 0.00 C ATOM 13910 O PHE A 867 -96.234-139.799 -8.708 1.00 0.00 O ATOM 13911 CB PHE A 867 -99.318-139.040 -9.634 1.00 0.00 C ATOM 13912 CG PHE A 867 -98.488-138.454 -10.740 1.00 0.00 C ATOM 13913 CD1 PHE A 867 -98.099-139.230 -11.822 1.00 0.00 C ATOM 13914 CD2 PHE A 867 -98.093-137.125 -10.701 1.00 0.00 C ATOM 13915 CE1 PHE A 867 -97.335-138.692 -12.840 1.00 0.00 C ATOM 13916 CE2 PHE A 867 -97.330-136.584 -11.718 1.00 0.00 C ATOM 13917 CZ PHE A 867 -96.950-137.369 -12.788 1.00 0.00 C ATOM 13918 H PHE A 867 -100.370-140.261 -7.556 1.00 0.00 H ATOM 13919 HA PHE A 867 -98.258-140.959 -9.556 1.00 0.00 H ATOM 13920 1HB PHE A 867 -100.253-139.399 -10.064 1.00 0.00 H ATOM 13921 2HB PHE A 867 -99.565-138.243 -8.935 1.00 0.00 H ATOM 13922 HD1 PHE A 867 -98.404-140.276 -11.863 1.00 0.00 H ATOM 13923 HD2 PHE A 867 -98.392-136.505 -9.855 1.00 0.00 H ATOM 13924 HE1 PHE A 867 -97.036-139.313 -13.683 1.00 0.00 H ATOM 13925 HE2 PHE A 867 -97.027-135.538 -11.675 1.00 0.00 H ATOM 13926 HZ PHE A 867 -96.347-136.944 -13.589 1.00 0.00 H ATOM 13927 N LEU A 868 -97.618-139.014 -7.036 1.00 0.00 N ATOM 13928 CA LEU A 868 -96.563-138.156 -6.386 1.00 0.00 C ATOM 13929 C LEU A 868 -95.761-138.855 -5.286 1.00 0.00 C ATOM 13930 O LEU A 868 -94.549-138.558 -5.137 1.00 0.00 O ATOM 13931 CB LEU A 868 -97.207-136.901 -5.784 1.00 0.00 C ATOM 13932 CG LEU A 868 -97.912-135.971 -6.780 1.00 0.00 C ATOM 13933 CD1 LEU A 868 -98.511-134.787 -6.034 1.00 0.00 C ATOM 13934 CD2 LEU A 868 -96.916-135.508 -7.833 1.00 0.00 C ATOM 13935 H LEU A 868 -98.505-139.085 -6.546 1.00 0.00 H ATOM 13936 HA LEU A 868 -95.702-138.086 -7.054 1.00 0.00 H ATOM 13937 1HB LEU A 868 -97.943-137.210 -5.043 1.00 0.00 H ATOM 13938 2HB LEU A 868 -96.435-136.321 -5.279 1.00 0.00 H ATOM 13939 HG LEU A 868 -98.728-136.508 -7.264 1.00 0.00 H ATOM 13940 1HD1 LEU A 868 -99.012-134.126 -6.742 1.00 0.00 H ATOM 13941 2HD1 LEU A 868 -99.233-135.146 -5.301 1.00 0.00 H ATOM 13942 3HD1 LEU A 868 -97.718-134.239 -5.526 1.00 0.00 H ATOM 13943 1HD2 LEU A 868 -97.417-134.847 -8.542 1.00 0.00 H ATOM 13944 2HD2 LEU A 868 -96.100-134.970 -7.351 1.00 0.00 H ATOM 13945 3HD2 LEU A 868 -96.518-136.373 -8.363 1.00 0.00 H ATOM 13946 N PRO A 869 -96.383-139.669 -4.439 1.00 0.00 N ATOM 13947 CA PRO A 869 -95.587-140.202 -3.263 1.00 0.00 C ATOM 13948 C PRO A 869 -94.517-141.268 -3.480 1.00 0.00 C ATOM 13949 O PRO A 869 -93.745-141.638 -2.580 1.00 0.00 O ATOM 13950 CB PRO A 869 -96.697-140.782 -2.381 1.00 0.00 C ATOM 13951 CG PRO A 869 -97.747-141.210 -3.348 1.00 0.00 C ATOM 13952 CD PRO A 869 -97.782-140.109 -4.375 1.00 0.00 C ATOM 13953 HA PRO A 869 -95.139-139.341 -2.748 1.00 0.00 H ATOM 13954 1HB PRO A 869 -96.304-141.617 -1.781 1.00 0.00 H ATOM 13955 2HB PRO A 869 -97.054-140.019 -1.674 1.00 0.00 H ATOM 13956 1HG PRO A 869 -97.487-142.187 -3.784 1.00 0.00 H ATOM 13957 2HG PRO A 869 -98.710-141.339 -2.832 1.00 0.00 H ATOM 13958 1HD PRO A 869 -98.121-140.516 -5.339 1.00 0.00 H ATOM 13959 2HD PRO A 869 -98.456-139.310 -4.032 1.00 0.00 H ATOM 13960 N VAL A 870 -94.519-141.762 -4.701 1.00 0.00 N ATOM 13961 CA VAL A 870 -93.387-142.627 -5.228 1.00 0.00 C ATOM 13962 C VAL A 870 -92.021-141.776 -5.333 1.00 0.00 C ATOM 13963 O VAL A 870 -90.972-142.483 -5.353 1.00 0.00 O ATOM 13964 CB VAL A 870 -93.756-143.197 -6.610 1.00 0.00 C ATOM 13965 CG1 VAL A 870 -95.023-144.035 -6.520 1.00 0.00 C ATOM 13966 CG2 VAL A 870 -93.930-142.062 -7.608 1.00 0.00 C ATOM 13967 H VAL A 870 -95.259-141.533 -5.354 1.00 0.00 H ATOM 13968 HA VAL A 870 -93.126-143.376 -4.490 1.00 0.00 H ATOM 13969 HB VAL A 870 -92.957-143.857 -6.946 1.00 0.00 H ATOM 13970 1HG1 VAL A 870 -95.269-144.430 -7.506 1.00 0.00 H ATOM 13971 2HG1 VAL A 870 -94.863-144.862 -5.828 1.00 0.00 H ATOM 13972 3HG1 VAL A 870 -95.845-143.415 -6.164 1.00 0.00 H ATOM 13973 1HG2 VAL A 870 -94.190-142.472 -8.584 1.00 0.00 H ATOM 13974 2HG2 VAL A 870 -94.726-141.398 -7.269 1.00 0.00 H ATOM 13975 3HG2 VAL A 870 -92.999-141.501 -7.687 1.00 0.00 H ATOM 13976 N ILE A 871 -92.057-140.496 -5.301 1.00 0.00 N ATOM 13977 CA ILE A 871 -90.799-139.677 -5.166 1.00 0.00 C ATOM 13978 C ILE A 871 -90.558-139.377 -3.744 1.00 0.00 C ATOM 13979 O ILE A 871 -89.450-139.544 -3.196 1.00 0.00 O ATOM 13980 CB ILE A 871 -90.868-138.348 -5.941 1.00 0.00 C ATOM 13981 CG1 ILE A 871 -91.089-138.610 -7.433 1.00 0.00 C ATOM 13982 CG2 ILE A 871 -89.598-137.539 -5.722 1.00 0.00 C ATOM 13983 CD1 ILE A 871 -89.997-139.433 -8.077 1.00 0.00 C ATOM 13984 H ILE A 871 -92.860-139.866 -5.309 1.00 0.00 H ATOM 13985 HA ILE A 871 -89.894-140.263 -5.270 1.00 0.00 H ATOM 13986 HB ILE A 871 -91.722-137.768 -5.592 1.00 0.00 H ATOM 13987 1HG1 ILE A 871 -92.036-139.130 -7.574 1.00 0.00 H ATOM 13988 2HG1 ILE A 871 -91.157-137.660 -7.963 1.00 0.00 H ATOM 13989 1HG2 ILE A 871 -89.663-136.603 -6.276 1.00 0.00 H ATOM 13990 2HG2 ILE A 871 -89.483-137.324 -4.660 1.00 0.00 H ATOM 13991 3HG2 ILE A 871 -88.738-138.110 -6.072 1.00 0.00 H ATOM 13992 1HD1 ILE A 871 -90.224-139.576 -9.134 1.00 0.00 H ATOM 13993 2HD1 ILE A 871 -89.043-138.913 -7.978 1.00 0.00 H ATOM 13994 3HD1 ILE A 871 -89.935-140.403 -7.586 1.00 0.00 H ATOM 13995 N LEU A 872 -91.587-138.839 -3.091 1.00 0.00 N ATOM 13996 CA LEU A 872 -91.451-138.392 -1.628 1.00 0.00 C ATOM 13997 C LEU A 872 -91.094-139.538 -0.717 1.00 0.00 C ATOM 13998 O LEU A 872 -90.187-139.282 0.125 1.00 0.00 O ATOM 13999 CB LEU A 872 -92.751-137.761 -1.114 1.00 0.00 C ATOM 14000 CG LEU A 872 -93.111-136.396 -1.714 1.00 0.00 C ATOM 14001 CD1 LEU A 872 -94.476-135.959 -1.200 1.00 0.00 C ATOM 14002 CD2 LEU A 872 -92.038-135.381 -1.349 1.00 0.00 C ATOM 14003 H LEU A 872 -92.481-138.709 -3.537 1.00 0.00 H ATOM 14004 HA LEU A 872 -90.621-137.695 -1.583 1.00 0.00 H ATOM 14005 1HB LEU A 872 -93.574-138.442 -1.323 1.00 0.00 H ATOM 14006 2HB LEU A 872 -92.674-137.638 -0.034 1.00 0.00 H ATOM 14007 HG LEU A 872 -93.175-136.481 -2.799 1.00 0.00 H ATOM 14008 1HD1 LEU A 872 -94.732-134.989 -1.627 1.00 0.00 H ATOM 14009 2HD1 LEU A 872 -95.227-136.693 -1.493 1.00 0.00 H ATOM 14010 3HD1 LEU A 872 -94.447-135.881 -0.114 1.00 0.00 H ATOM 14011 1HD2 LEU A 872 -92.294-134.411 -1.776 1.00 0.00 H ATOM 14012 2HD2 LEU A 872 -91.974-135.294 -0.264 1.00 0.00 H ATOM 14013 3HD2 LEU A 872 -91.077-135.709 -1.744 1.00 0.00 H ATOM 14014 N MET A 873 -91.682-140.716 -0.809 1.00 0.00 N ATOM 14015 CA MET A 873 -91.278-141.878 0.026 1.00 0.00 C ATOM 14016 C MET A 873 -89.951-142.521 -0.279 1.00 0.00 C ATOM 14017 O MET A 873 -89.520-143.416 0.513 1.00 0.00 O ATOM 14018 CB MET A 873 -92.357-142.956 -0.057 1.00 0.00 C ATOM 14019 CG MET A 873 -93.682-142.573 0.588 1.00 0.00 C ATOM 14020 SD MET A 873 -93.504-142.122 2.325 1.00 0.00 S ATOM 14021 CE MET A 873 -92.964-143.678 3.026 1.00 0.00 C ATOM 14022 H MET A 873 -92.419-140.860 -1.481 1.00 0.00 H ATOM 14023 HA MET A 873 -91.192-141.555 1.033 1.00 0.00 H ATOM 14024 1HB MET A 873 -92.552-143.196 -1.102 1.00 0.00 H ATOM 14025 2HB MET A 873 -92.001-143.866 0.426 1.00 0.00 H ATOM 14026 1HG MET A 873 -94.115-141.728 0.055 1.00 0.00 H ATOM 14027 2HG MET A 873 -94.376-143.411 0.520 1.00 0.00 H ATOM 14028 1HE MET A 873 -92.810-143.561 4.099 1.00 0.00 H ATOM 14029 2HE MET A 873 -93.724-144.440 2.848 1.00 0.00 H ATOM 14030 3HE MET A 873 -92.028-143.984 2.557 1.00 0.00 H ATOM 14031 N GLN A 874 -89.128-142.076 -1.212 1.00 0.00 N ATOM 14032 CA GLN A 874 -87.724-142.493 -1.317 1.00 0.00 C ATOM 14033 C GLN A 874 -86.936-142.215 -0.052 1.00 0.00 C ATOM 14034 O GLN A 874 -85.956-143.012 0.017 1.00 0.00 O ATOM 14035 CB GLN A 874 -87.048-141.792 -2.499 1.00 0.00 C ATOM 14036 CG GLN A 874 -87.639-142.146 -3.853 1.00 0.00 C ATOM 14037 CD GLN A 874 -87.357-143.582 -4.251 1.00 0.00 C ATOM 14038 OE1 GLN A 874 -86.284-144.120 -3.964 1.00 0.00 O ATOM 14039 NE2 GLN A 874 -88.319-144.211 -4.915 1.00 0.00 N ATOM 14040 H GLN A 874 -89.436-141.377 -1.858 1.00 0.00 H ATOM 14041 HA GLN A 874 -87.694-143.574 -1.465 1.00 0.00 H ATOM 14042 1HB GLN A 874 -87.121-140.712 -2.371 1.00 0.00 H ATOM 14043 2HB GLN A 874 -85.989-142.049 -2.516 1.00 0.00 H ATOM 14044 1HG GLN A 874 -88.720-142.008 -3.813 1.00 0.00 H ATOM 14045 2HG GLN A 874 -87.207-141.490 -4.609 1.00 0.00 H ATOM 14046 1HE2 GLN A 874 -88.190-145.161 -5.204 1.00 0.00 H ATOM 14047 2HE2 GLN A 874 -89.174-143.737 -5.127 1.00 0.00 H ATOM 14048 N LEU A 875 -87.183-141.337 0.883 1.00 0.00 N ATOM 14049 CA LEU A 875 -86.525-141.086 2.109 1.00 0.00 C ATOM 14050 C LEU A 875 -86.770-142.274 3.172 1.00 0.00 C ATOM 14051 O LEU A 875 -85.949-142.307 4.105 1.00 0.00 O ATOM 14052 CB LEU A 875 -87.021-139.738 2.648 1.00 0.00 C ATOM 14053 CG LEU A 875 -86.825-138.536 1.715 1.00 0.00 C ATOM 14054 CD1 LEU A 875 -87.405-137.288 2.366 1.00 0.00 C ATOM 14055 CD2 LEU A 875 -85.343-138.360 1.419 1.00 0.00 C ATOM 14056 H LEU A 875 -87.961-140.701 0.711 1.00 0.00 H ATOM 14057 HA LEU A 875 -85.482-141.124 1.933 1.00 0.00 H ATOM 14058 1HB LEU A 875 -88.085-139.820 2.863 1.00 0.00 H ATOM 14059 2HB LEU A 875 -86.498-139.523 3.580 1.00 0.00 H ATOM 14060 HG LEU A 875 -87.363-138.707 0.783 1.00 0.00 H ATOM 14061 1HD1 LEU A 875 -87.266-136.434 1.703 1.00 0.00 H ATOM 14062 2HD1 LEU A 875 -88.469-137.434 2.549 1.00 0.00 H ATOM 14063 3HD1 LEU A 875 -86.896-137.100 3.310 1.00 0.00 H ATOM 14064 1HD2 LEU A 875 -85.203-137.506 0.755 1.00 0.00 H ATOM 14065 2HD2 LEU A 875 -84.803-138.187 2.350 1.00 0.00 H ATOM 14066 3HD2 LEU A 875 -84.958-139.259 0.938 1.00 0.00 H ATOM 14067 N PHE A 876 -87.766-143.060 2.977 1.00 0.00 N ATOM 14068 CA PHE A 876 -88.025-144.206 3.947 1.00 0.00 C ATOM 14069 C PHE A 876 -87.782-145.534 3.077 1.00 0.00 C ATOM 14070 O PHE A 876 -87.595-146.568 3.737 1.00 0.00 O ATOM 14071 CB PHE A 876 -89.443-144.165 4.521 1.00 0.00 C ATOM 14072 CG PHE A 876 -89.764-142.891 5.250 1.00 0.00 C ATOM 14073 CD1 PHE A 876 -90.330-141.816 4.581 1.00 0.00 C ATOM 14074 CD2 PHE A 876 -89.501-142.765 6.606 1.00 0.00 C ATOM 14075 CE1 PHE A 876 -90.626-140.644 5.250 1.00 0.00 C ATOM 14076 CE2 PHE A 876 -89.797-141.595 7.278 1.00 0.00 C ATOM 14077 CZ PHE A 876 -90.360-140.533 6.598 1.00 0.00 C ATOM 14078 H PHE A 876 -88.482-143.116 2.233 1.00 0.00 H ATOM 14079 HA PHE A 876 -87.310-144.335 4.751 1.00 0.00 H ATOM 14080 1HB PHE A 876 -90.165-144.287 3.715 1.00 0.00 H ATOM 14081 2HB PHE A 876 -89.580-144.995 5.212 1.00 0.00 H ATOM 14082 HD1 PHE A 876 -90.541-141.904 3.515 1.00 0.00 H ATOM 14083 HD2 PHE A 876 -89.056-143.603 7.142 1.00 0.00 H ATOM 14084 HE1 PHE A 876 -91.070-139.807 4.712 1.00 0.00 H ATOM 14085 HE2 PHE A 876 -89.586-141.509 8.343 1.00 0.00 H ATOM 14086 HZ PHE A 876 -90.592-139.609 7.127 1.00 0.00 H ATOM 14087 N ARG A 877 -87.749-145.370 1.786 1.00 0.00 N ATOM 14088 CA ARG A 877 -87.244-146.623 0.970 1.00 0.00 C ATOM 14089 C ARG A 877 -85.679-146.961 1.246 1.00 0.00 C ATOM 14090 O ARG A 877 -85.305-148.120 1.458 1.00 0.00 O ATOM 14091 CB ARG A 877 -87.437-146.400 -0.523 1.00 0.00 C ATOM 14092 CG ARG A 877 -86.913-147.518 -1.410 1.00 0.00 C ATOM 14093 CD ARG A 877 -87.678-148.776 -1.217 1.00 0.00 C ATOM 14094 NE ARG A 877 -87.153-149.860 -2.032 1.00 0.00 N ATOM 14095 CZ ARG A 877 -87.623-151.123 -2.021 1.00 0.00 C ATOM 14096 NH1 ARG A 877 -88.625-151.444 -1.232 1.00 0.00 N ATOM 14097 NH2 ARG A 877 -87.077-152.038 -2.802 1.00 0.00 N ATOM 14098 H ARG A 877 -88.030-144.608 1.159 1.00 0.00 H ATOM 14099 HA ARG A 877 -87.791-147.498 1.308 1.00 0.00 H ATOM 14100 1HB ARG A 877 -88.498-146.278 -0.738 1.00 0.00 H ATOM 14101 2HB ARG A 877 -86.935-145.479 -0.821 1.00 0.00 H ATOM 14102 1HG ARG A 877 -86.997-147.222 -2.456 1.00 0.00 H ATOM 14103 2HG ARG A 877 -85.867-147.712 -1.170 1.00 0.00 H ATOM 14104 1HD ARG A 877 -87.622-149.079 -0.172 1.00 0.00 H ATOM 14105 2HD ARG A 877 -88.719-148.615 -1.493 1.00 0.00 H ATOM 14106 HE ARG A 877 -86.382-149.651 -2.652 1.00 0.00 H ATOM 14107 1HH1 ARG A 877 -89.042-150.744 -0.635 1.00 0.00 H ATOM 14108 2HH1 ARG A 877 -88.977-152.390 -1.223 1.00 0.00 H ATOM 14109 1HH2 ARG A 877 -86.307-151.791 -3.408 1.00 0.00 H ATOM 14110 2HH2 ARG A 877 -87.429-152.984 -2.793 1.00 0.00 H ATOM 14111 N VAL A 878 -84.963-145.869 1.222 1.00 0.00 N ATOM 14112 CA VAL A 878 -83.459-146.091 1.570 1.00 0.00 C ATOM 14113 C VAL A 878 -83.376-145.067 2.762 1.00 0.00 C ATOM 14114 O VAL A 878 -84.202-144.177 2.777 1.00 0.00 O ATOM 14115 CB VAL A 878 -82.481-145.740 0.433 1.00 0.00 C ATOM 14116 CG1 VAL A 878 -82.743-146.615 -0.784 1.00 0.00 C ATOM 14117 CG2 VAL A 878 -82.610-144.267 0.075 1.00 0.00 C ATOM 14118 H VAL A 878 -85.213-144.900 1.027 1.00 0.00 H ATOM 14119 HA VAL A 878 -83.136-147.074 1.339 1.00 0.00 H ATOM 14120 HB VAL A 878 -81.464-145.947 0.764 1.00 0.00 H ATOM 14121 1HG1 VAL A 878 -82.043-146.354 -1.578 1.00 0.00 H ATOM 14122 2HG1 VAL A 878 -82.610-147.663 -0.514 1.00 0.00 H ATOM 14123 3HG1 VAL A 878 -83.763-146.456 -1.134 1.00 0.00 H ATOM 14124 1HG2 VAL A 878 -81.915-144.026 -0.729 1.00 0.00 H ATOM 14125 2HG2 VAL A 878 -83.629-144.059 -0.251 1.00 0.00 H ATOM 14126 3HG2 VAL A 878 -82.377-143.659 0.950 1.00 0.00 H ATOM 14127 N LEU A 879 -82.520-145.215 3.755 1.00 0.00 N ATOM 14128 CA LEU A 879 -82.479-144.231 4.807 1.00 0.00 C ATOM 14129 C LEU A 879 -81.912-142.868 4.542 1.00 0.00 C ATOM 14130 O LEU A 879 -80.767-142.464 4.779 1.00 0.00 O ATOM 14131 CB LEU A 879 -81.695-144.834 5.979 1.00 0.00 C ATOM 14132 CG LEU A 879 -81.459-143.900 7.172 1.00 0.00 C ATOM 14133 CD1 LEU A 879 -82.799-143.443 7.733 1.00 0.00 C ATOM 14134 CD2 LEU A 879 -80.642-144.624 8.231 1.00 0.00 C ATOM 14135 H LEU A 879 -81.916-146.029 3.776 1.00 0.00 H ATOM 14136 HA LEU A 879 -83.456-144.204 5.241 1.00 0.00 H ATOM 14137 1HB LEU A 879 -82.232-145.708 6.343 1.00 0.00 H ATOM 14138 2HB LEU A 879 -80.720-145.158 5.615 1.00 0.00 H ATOM 14139 HG LEU A 879 -80.918-143.013 6.840 1.00 0.00 H ATOM 14140 1HD1 LEU A 879 -82.632-142.779 8.581 1.00 0.00 H ATOM 14141 2HD1 LEU A 879 -83.355-142.911 6.960 1.00 0.00 H ATOM 14142 3HD1 LEU A 879 -83.372-144.311 8.059 1.00 0.00 H ATOM 14143 1HD2 LEU A 879 -80.474-143.960 9.080 1.00 0.00 H ATOM 14144 2HD2 LEU A 879 -81.183-145.510 8.566 1.00 0.00 H ATOM 14145 3HD2 LEU A 879 -79.682-144.923 7.809 1.00 0.00 H ATOM 14146 N THR A 880 -82.803-142.090 3.966 1.00 0.00 N ATOM 14147 CA THR A 880 -82.649-140.626 3.516 1.00 0.00 C ATOM 14148 C THR A 880 -81.620-139.863 2.670 1.00 0.00 C ATOM 14149 O THR A 880 -81.995-139.136 1.720 1.00 0.00 O ATOM 14150 CB THR A 880 -82.678-139.786 4.807 1.00 0.00 C ATOM 14151 OG1 THR A 880 -83.902-140.034 5.513 1.00 0.00 O ATOM 14152 CG2 THR A 880 -82.576-138.304 4.482 1.00 0.00 C ATOM 14153 H THR A 880 -83.745-142.445 3.823 1.00 0.00 H ATOM 14154 HA THR A 880 -83.461-140.346 2.854 1.00 0.00 H ATOM 14155 HB THR A 880 -81.843-140.072 5.446 1.00 0.00 H ATOM 14156 HG1 THR A 880 -84.375-140.753 5.088 1.00 0.00 H ATOM 14157 1HG2 THR A 880 -82.598-137.727 5.406 1.00 0.00 H ATOM 14158 2HG2 THR A 880 -81.641-138.111 3.956 1.00 0.00 H ATOM 14159 3HG2 THR A 880 -83.414-138.011 3.852 1.00 0.00 H ATOM 14160 N ASN A 881 -80.385-140.015 3.050 1.00 0.00 N ATOM 14161 CA ASN A 881 -79.204-139.236 2.471 1.00 0.00 C ATOM 14162 C ASN A 881 -78.111-140.199 2.361 1.00 0.00 C ATOM 14163 O ASN A 881 -77.470-140.526 3.367 1.00 0.00 O ATOM 14164 CB ASN A 881 -78.774-138.051 3.316 1.00 0.00 C ATOM 14165 CG ASN A 881 -77.680-137.247 2.669 1.00 0.00 C ATOM 14166 OD1 ASN A 881 -77.210-137.582 1.575 1.00 0.00 O ATOM 14167 ND2 ASN A 881 -77.265-136.193 3.324 1.00 0.00 N ATOM 14168 H ASN A 881 -80.136-140.699 3.760 1.00 0.00 H ATOM 14169 HA ASN A 881 -79.413-138.764 1.523 1.00 0.00 H ATOM 14170 1HB ASN A 881 -79.631-137.400 3.493 1.00 0.00 H ATOM 14171 2HB ASN A 881 -78.424-138.404 4.286 1.00 0.00 H ATOM 14172 1HD2 ASN A 881 -76.539-135.620 2.942 1.00 0.00 H ATOM 14173 2HD2 ASN A 881 -77.673-135.959 4.206 1.00 0.00 H ATOM 14174 N MET A 882 -77.940-140.807 1.206 1.00 0.00 N ATOM 14175 CA MET A 882 -76.910-141.936 0.902 1.00 0.00 C ATOM 14176 C MET A 882 -75.467-141.472 1.248 1.00 0.00 C ATOM 14177 O MET A 882 -74.728-142.338 1.749 1.00 0.00 O ATOM 14178 CB MET A 882 -76.970-142.366 -0.563 1.00 0.00 C ATOM 14179 CG MET A 882 -78.260-143.069 -0.960 1.00 0.00 C ATOM 14180 SD MET A 882 -78.569-144.556 0.013 1.00 0.00 S ATOM 14181 CE MET A 882 -77.272-145.632 -0.591 1.00 0.00 C ATOM 14182 H MET A 882 -78.484-140.570 0.387 1.00 0.00 H ATOM 14183 HA MET A 882 -76.978-142.625 1.743 1.00 0.00 H ATOM 14184 1HB MET A 882 -76.855-141.492 -1.203 1.00 0.00 H ATOM 14185 2HB MET A 882 -76.141-143.041 -0.778 1.00 0.00 H ATOM 14186 1HG MET A 882 -79.100-142.389 -0.828 1.00 0.00 H ATOM 14187 2HG MET A 882 -78.212-143.350 -2.012 1.00 0.00 H ATOM 14188 1HE MET A 882 -77.332-146.595 -0.082 1.00 0.00 H ATOM 14189 2HE MET A 882 -77.393-145.780 -1.665 1.00 0.00 H ATOM 14190 3HE MET A 882 -76.301-145.178 -0.394 1.00 0.00 H ATOM 14191 N THR A 883 -75.059-140.216 1.047 1.00 0.00 N ATOM 14192 CA THR A 883 -73.788-139.818 1.467 1.00 0.00 C ATOM 14193 C THR A 883 -73.357-140.027 2.989 1.00 0.00 C ATOM 14194 O THR A 883 -72.169-140.313 3.251 1.00 0.00 O ATOM 14195 CB THR A 883 -73.657-138.332 1.087 1.00 0.00 C ATOM 14196 OG1 THR A 883 -73.798-138.185 -0.332 1.00 0.00 O ATOM 14197 CG2 THR A 883 -72.304-137.788 1.517 1.00 0.00 C ATOM 14198 H THR A 883 -75.741-139.629 0.626 1.00 0.00 H ATOM 14199 HA THR A 883 -73.046-140.378 0.898 1.00 0.00 H ATOM 14200 HB THR A 883 -74.445-137.760 1.577 1.00 0.00 H ATOM 14201 HG1 THR A 883 -73.787-139.051 -0.746 1.00 0.00 H ATOM 14202 1HG2 THR A 883 -72.229-136.736 1.240 1.00 0.00 H ATOM 14203 2HG2 THR A 883 -72.198-137.887 2.597 1.00 0.00 H ATOM 14204 3HG2 THR A 883 -71.512-138.349 1.022 1.00 0.00 H ATOM 14205 N HIS A 884 -74.352-139.908 3.857 1.00 0.00 N ATOM 14206 CA HIS A 884 -74.108-140.026 5.280 1.00 0.00 C ATOM 14207 C HIS A 884 -75.103-141.041 5.641 1.00 0.00 C ATOM 14208 O HIS A 884 -75.568-140.858 6.740 1.00 0.00 O ATOM 14209 CB HIS A 884 -74.313-138.724 6.061 1.00 0.00 C ATOM 14210 CG HIS A 884 -73.427-137.605 5.611 1.00 0.00 C ATOM 14211 ND1 HIS A 884 -72.068-137.592 5.843 1.00 0.00 N ATOM 14212 CD2 HIS A 884 -73.705-136.462 4.941 1.00 0.00 C ATOM 14213 CE1 HIS A 884 -71.549-136.488 5.336 1.00 0.00 C ATOM 14214 NE2 HIS A 884 -72.521-135.786 4.784 1.00 0.00 N ATOM 14215 H HIS A 884 -75.292-139.734 3.532 1.00 0.00 H ATOM 14216 HA HIS A 884 -73.100-140.406 5.445 1.00 0.00 H ATOM 14217 1HB HIS A 884 -75.350-138.401 5.962 1.00 0.00 H ATOM 14218 2HB HIS A 884 -74.126-138.902 7.120 1.00 0.00 H ATOM 14219 HD1 HIS A 884 -71.532-138.331 6.254 1.00 0.00 H ATOM 14220 HD2 HIS A 884 -74.631-136.039 4.549 1.00 0.00 H ATOM 14221 HE1 HIS A 884 -70.480-136.290 5.416 1.00 0.00 H ATOM 14222 N GLU A 885 -75.450-142.074 4.843 1.00 0.00 N ATOM 14223 CA GLU A 885 -76.653-142.868 5.390 1.00 0.00 C ATOM 14224 C GLU A 885 -76.807-143.255 6.883 1.00 0.00 C ATOM 14225 O GLU A 885 -77.895-142.994 7.435 1.00 0.00 O ATOM 14226 CB GLU A 885 -76.744-144.182 4.610 1.00 0.00 C ATOM 14227 CG GLU A 885 -77.969-145.024 4.938 1.00 0.00 C ATOM 14228 CD GLU A 885 -78.087-146.247 4.072 1.00 0.00 C ATOM 14229 OE1 GLU A 885 -77.173-147.037 4.064 1.00 0.00 O ATOM 14230 OE2 GLU A 885 -79.093-146.392 3.418 1.00 0.00 O ATOM 14231 H GLU A 885 -75.018-142.360 3.978 1.00 0.00 H ATOM 14232 HA GLU A 885 -77.567-142.343 5.144 1.00 0.00 H ATOM 14233 1HB GLU A 885 -76.760-143.971 3.541 1.00 0.00 H ATOM 14234 2HB GLU A 885 -75.859-144.787 4.811 1.00 0.00 H ATOM 14235 1HG GLU A 885 -77.914-145.336 5.981 1.00 0.00 H ATOM 14236 2HG GLU A 885 -78.861-144.411 4.817 1.00 0.00 H ATOM 14237 N ASP A 886 -75.727-143.817 7.388 1.00 0.00 N ATOM 14238 CA ASP A 886 -75.645-144.306 8.801 1.00 0.00 C ATOM 14239 C ASP A 886 -75.696-143.042 9.840 1.00 0.00 C ATOM 14240 O ASP A 886 -76.015-143.311 11.027 1.00 0.00 O ATOM 14241 CB ASP A 886 -74.365-145.122 8.994 1.00 0.00 C ATOM 14242 CG ASP A 886 -74.405-146.465 8.279 1.00 0.00 C ATOM 14243 OD1 ASP A 886 -75.458-146.842 7.821 1.00 0.00 O ATOM 14244 OD2 ASP A 886 -73.382-147.102 8.196 1.00 0.00 O ATOM 14245 H ASP A 886 -74.875-143.962 6.850 1.00 0.00 H ATOM 14246 HA ASP A 886 -76.612-144.632 9.159 1.00 0.00 H ATOM 14247 1HB ASP A 886 -73.512-144.554 8.623 1.00 0.00 H ATOM 14248 2HB ASP A 886 -74.203-145.298 10.058 1.00 0.00 H ATOM 14249 N ASP A 887 -75.438-141.818 9.376 1.00 0.00 N ATOM 14250 CA ASP A 887 -75.462-140.788 10.401 1.00 0.00 C ATOM 14251 C ASP A 887 -76.723-139.944 10.259 1.00 0.00 C ATOM 14252 O ASP A 887 -76.766-138.913 10.965 1.00 0.00 O ATOM 14253 CB ASP A 887 -74.220-139.899 10.306 1.00 0.00 C ATOM 14254 CG ASP A 887 -72.931-140.646 10.619 1.00 0.00 C ATOM 14255 OD1 ASP A 887 -72.911-141.380 11.579 1.00 0.00 O ATOM 14256 OD2 ASP A 887 -71.978-140.476 9.897 1.00 0.00 O ATOM 14257 H ASP A 887 -75.179-141.509 8.449 1.00 0.00 H ATOM 14258 HA ASP A 887 -74.982-141.104 11.325 1.00 0.00 H ATOM 14259 1HB ASP A 887 -74.146-139.482 9.301 1.00 0.00 H ATOM 14260 2HB ASP A 887 -74.317-139.063 11.000 1.00 0.00 H ATOM 14261 N VAL A 888 -77.721-140.273 9.480 1.00 0.00 N ATOM 14262 CA VAL A 888 -78.963-139.558 9.235 1.00 0.00 C ATOM 14263 C VAL A 888 -79.611-139.390 10.593 1.00 0.00 C ATOM 14264 O VAL A 888 -80.164-138.312 10.878 1.00 0.00 O ATOM 14265 CB VAL A 888 -79.892-140.331 8.281 1.00 0.00 C ATOM 14266 CG1 VAL A 888 -81.295-139.743 8.312 1.00 0.00 C ATOM 14267 CG2 VAL A 888 -79.326-140.300 6.869 1.00 0.00 C ATOM 14268 H VAL A 888 -77.684-141.099 8.911 1.00 0.00 H ATOM 14269 HA VAL A 888 -78.733-138.515 9.026 1.00 0.00 H ATOM 14270 HB VAL A 888 -79.969-141.364 8.620 1.00 0.00 H ATOM 14271 1HG1 VAL A 888 -81.939-140.302 7.632 1.00 0.00 H ATOM 14272 2HG1 VAL A 888 -81.695-139.808 9.324 1.00 0.00 H ATOM 14273 3HG1 VAL A 888 -81.260-138.699 8.001 1.00 0.00 H ATOM 14274 1HG2 VAL A 888 -79.988-140.849 6.200 1.00 0.00 H ATOM 14275 2HG2 VAL A 888 -79.244-139.267 6.532 1.00 0.00 H ATOM 14276 3HG2 VAL A 888 -78.339-140.763 6.863 1.00 0.00 H ATOM 14277 N PRO A 889 -79.602-140.416 11.422 1.00 0.00 N ATOM 14278 CA PRO A 889 -80.088-140.209 12.910 1.00 0.00 C ATOM 14279 C PRO A 889 -79.580-139.080 13.709 1.00 0.00 C ATOM 14280 O PRO A 889 -80.446-138.618 14.517 1.00 0.00 O ATOM 14281 CB PRO A 889 -79.648-141.497 13.610 1.00 0.00 C ATOM 14282 CG PRO A 889 -79.692-142.531 12.537 1.00 0.00 C ATOM 14283 CD PRO A 889 -79.093-141.849 11.335 1.00 0.00 C ATOM 14284 HA PRO A 889 -81.178-140.021 12.847 1.00 0.00 H ATOM 14285 1HB PRO A 889 -78.642-141.369 14.037 1.00 0.00 H ATOM 14286 2HB PRO A 889 -80.325-141.722 14.447 1.00 0.00 H ATOM 14287 1HG PRO A 889 -79.126-143.422 12.844 1.00 0.00 H ATOM 14288 2HG PRO A 889 -80.729-142.855 12.366 1.00 0.00 H ATOM 14289 1HD PRO A 889 -77.996-141.896 11.397 1.00 0.00 H ATOM 14290 2HD PRO A 889 -79.451-142.339 10.418 1.00 0.00 H ATOM 14291 N ILE A 890 -78.444-138.478 13.582 1.00 0.00 N ATOM 14292 CA ILE A 890 -78.013-137.308 14.404 1.00 0.00 C ATOM 14293 C ILE A 890 -78.884-136.066 14.163 1.00 0.00 C ATOM 14294 O ILE A 890 -79.382-135.559 15.186 1.00 0.00 O ATOM 14295 CB ILE A 890 -76.544-136.947 14.117 1.00 0.00 C ATOM 14296 CG1 ILE A 890 -75.616-138.069 14.591 1.00 0.00 C ATOM 14297 CG2 ILE A 890 -76.179-135.631 14.787 1.00 0.00 C ATOM 14298 CD1 ILE A 890 -74.193-137.934 14.098 1.00 0.00 C ATOM 14299 H ILE A 890 -77.803-138.816 12.877 1.00 0.00 H ATOM 14300 HA ILE A 890 -78.036-137.529 15.452 1.00 0.00 H ATOM 14301 HB ILE A 890 -76.397-136.850 13.042 1.00 0.00 H ATOM 14302 1HG1 ILE A 890 -75.599-138.091 15.680 1.00 0.00 H ATOM 14303 2HG1 ILE A 890 -76.004-139.030 14.252 1.00 0.00 H ATOM 14304 1HG2 ILE A 890 -75.137-135.392 14.574 1.00 0.00 H ATOM 14305 2HG2 ILE A 890 -76.819-134.838 14.403 1.00 0.00 H ATOM 14306 3HG2 ILE A 890 -76.318-135.720 15.864 1.00 0.00 H ATOM 14307 1HD1 ILE A 890 -73.597-138.765 14.475 1.00 0.00 H ATOM 14308 2HD1 ILE A 890 -74.183-137.945 13.008 1.00 0.00 H ATOM 14309 3HD1 ILE A 890 -73.772-136.995 14.455 1.00 0.00 H ATOM 14310 N ASN A 891 -79.008-135.604 12.937 1.00 0.00 N ATOM 14311 CA ASN A 891 -79.946-134.480 12.635 1.00 0.00 C ATOM 14312 C ASN A 891 -81.415-134.809 12.940 1.00 0.00 C ATOM 14313 O ASN A 891 -82.085-133.873 13.405 1.00 0.00 O ATOM 14314 CB ASN A 891 -79.810-134.056 11.185 1.00 0.00 C ATOM 14315 CG ASN A 891 -78.514-133.346 10.909 1.00 0.00 C ATOM 14316 OD1 ASN A 891 -77.804-132.942 11.838 1.00 0.00 O ATOM 14317 ND2 ASN A 891 -78.191-133.186 9.651 1.00 0.00 N ATOM 14318 H ASN A 891 -78.484-135.992 12.160 1.00 0.00 H ATOM 14319 HA ASN A 891 -79.758-133.687 13.358 1.00 0.00 H ATOM 14320 1HB ASN A 891 -79.874-134.934 10.541 1.00 0.00 H ATOM 14321 2HB ASN A 891 -80.636-133.395 10.920 1.00 0.00 H ATOM 14322 1HD2 ASN A 891 -77.339-132.721 9.409 1.00 0.00 H ATOM 14323 2HD2 ASN A 891 -78.795-133.529 8.933 1.00 0.00 H ATOM 14324 N CYS A 892 -81.875-136.020 12.705 1.00 0.00 N ATOM 14325 CA CYS A 892 -83.262-136.443 13.046 1.00 0.00 C ATOM 14326 C CYS A 892 -83.494-136.297 14.596 1.00 0.00 C ATOM 14327 O CYS A 892 -84.629-135.834 14.899 1.00 0.00 O ATOM 14328 CB CYS A 892 -83.509-137.890 12.617 1.00 0.00 C ATOM 14329 SG CYS A 892 -83.596-138.125 10.826 1.00 0.00 S ATOM 14330 H CYS A 892 -81.306-136.756 12.310 1.00 0.00 H ATOM 14331 HA CYS A 892 -83.944-135.657 12.723 1.00 0.00 H ATOM 14332 1HB CYS A 892 -82.711-138.525 13.003 1.00 0.00 H ATOM 14333 2HB CYS A 892 -84.446-138.243 13.049 1.00 0.00 H ATOM 14334 HG CYS A 892 -82.282-138.116 10.621 1.00 0.00 H ATOM 14335 N THR A 893 -82.550-136.632 15.447 1.00 0.00 N ATOM 14336 CA THR A 893 -82.745-136.244 16.890 1.00 0.00 C ATOM 14337 C THR A 893 -82.901-134.792 17.166 1.00 0.00 C ATOM 14338 O THR A 893 -83.770-134.459 17.973 1.00 0.00 O ATOM 14339 CB THR A 893 -81.575-136.740 17.759 1.00 0.00 C ATOM 14340 OG1 THR A 893 -81.517-138.172 17.715 1.00 0.00 O ATOM 14341 CG2 THR A 893 -81.752-136.287 19.201 1.00 0.00 C ATOM 14342 H THR A 893 -81.720-137.142 15.228 1.00 0.00 H ATOM 14343 HA THR A 893 -83.656-136.734 17.233 1.00 0.00 H ATOM 14344 HB THR A 893 -80.638-136.340 17.371 1.00 0.00 H ATOM 14345 HG1 THR A 893 -81.173-138.451 16.863 1.00 0.00 H ATOM 14346 1HG2 THR A 893 -80.915-136.647 19.800 1.00 0.00 H ATOM 14347 2HG2 THR A 893 -81.784-135.199 19.239 1.00 0.00 H ATOM 14348 3HG2 THR A 893 -82.682-136.692 19.597 1.00 0.00 H ATOM 14349 N MET A 894 -82.097-133.931 16.564 1.00 0.00 N ATOM 14350 CA MET A 894 -82.257-132.471 16.673 1.00 0.00 C ATOM 14351 C MET A 894 -83.601-131.954 16.015 1.00 0.00 C ATOM 14352 O MET A 894 -84.071-130.923 16.533 1.00 0.00 O ATOM 14353 CB MET A 894 -81.048-131.786 16.039 1.00 0.00 C ATOM 14354 CG MET A 894 -79.755-131.934 16.828 1.00 0.00 C ATOM 14355 SD MET A 894 -78.434-130.877 16.203 1.00 0.00 S ATOM 14356 CE MET A 894 -78.057-131.688 14.651 1.00 0.00 C ATOM 14357 H MET A 894 -81.404-134.337 15.958 1.00 0.00 H ATOM 14358 HA MET A 894 -82.357-132.242 17.732 1.00 0.00 H ATOM 14359 1HB MET A 894 -80.880-132.194 15.043 1.00 0.00 H ATOM 14360 2HB MET A 894 -81.250-130.720 15.926 1.00 0.00 H ATOM 14361 1HG MET A 894 -79.935-131.680 17.872 1.00 0.00 H ATOM 14362 2HG MET A 894 -79.418-132.970 16.782 1.00 0.00 H ATOM 14363 1HE MET A 894 -77.255-131.150 14.145 1.00 0.00 H ATOM 14364 2HE MET A 894 -77.741-132.714 14.844 1.00 0.00 H ATOM 14365 3HE MET A 894 -78.945-131.695 14.019 1.00 0.00 H ATOM 14366 N VAL A 895 -84.139-132.610 15.016 1.00 0.00 N ATOM 14367 CA VAL A 895 -85.462-132.193 14.496 1.00 0.00 C ATOM 14368 C VAL A 895 -86.488-132.266 15.674 1.00 0.00 C ATOM 14369 O VAL A 895 -87.213-131.266 15.796 1.00 0.00 O ATOM 14370 CB VAL A 895 -85.910-133.102 13.336 1.00 0.00 C ATOM 14371 CG1 VAL A 895 -87.372-132.851 12.997 1.00 0.00 C ATOM 14372 CG2 VAL A 895 -85.026-132.867 12.121 1.00 0.00 C ATOM 14373 H VAL A 895 -83.783-133.432 14.552 1.00 0.00 H ATOM 14374 HA VAL A 895 -85.407-131.181 14.099 1.00 0.00 H ATOM 14375 HB VAL A 895 -85.827-134.143 13.650 1.00 0.00 H ATOM 14376 1HG1 VAL A 895 -87.672-133.503 12.176 1.00 0.00 H ATOM 14377 2HG1 VAL A 895 -87.989-133.061 13.870 1.00 0.00 H ATOM 14378 3HG1 VAL A 895 -87.502-131.811 12.700 1.00 0.00 H ATOM 14379 1HG2 VAL A 895 -85.348-133.514 11.306 1.00 0.00 H ATOM 14380 2HG2 VAL A 895 -85.104-131.825 11.811 1.00 0.00 H ATOM 14381 3HG2 VAL A 895 -83.990-133.093 12.376 1.00 0.00 H ATOM 14382 N LEU A 896 -86.513-133.387 16.349 1.00 0.00 N ATOM 14383 CA LEU A 896 -87.463-133.510 17.559 1.00 0.00 C ATOM 14384 C LEU A 896 -87.191-132.366 18.696 1.00 0.00 C ATOM 14385 O LEU A 896 -88.154-131.697 19.082 1.00 0.00 O ATOM 14386 CB LEU A 896 -87.316-134.903 18.183 1.00 0.00 C ATOM 14387 CG LEU A 896 -88.162-135.164 19.435 1.00 0.00 C ATOM 14388 CD1 LEU A 896 -89.639-135.060 19.081 1.00 0.00 C ATOM 14389 CD2 LEU A 896 -87.829-136.538 19.996 1.00 0.00 C ATOM 14390 H LEU A 896 -85.962-134.224 16.190 1.00 0.00 H ATOM 14391 HA LEU A 896 -88.428-133.099 17.263 1.00 0.00 H ATOM 14392 1HB LEU A 896 -87.589-135.648 17.438 1.00 0.00 H ATOM 14393 2HB LEU A 896 -86.270-135.055 18.452 1.00 0.00 H ATOM 14394 HG LEU A 896 -87.945-134.403 20.186 1.00 0.00 H ATOM 14395 1HD1 LEU A 896 -90.241-135.245 19.971 1.00 0.00 H ATOM 14396 2HD1 LEU A 896 -89.853-134.061 18.701 1.00 0.00 H ATOM 14397 3HD1 LEU A 896 -89.883-135.799 18.319 1.00 0.00 H ATOM 14398 1HD2 LEU A 896 -88.430-136.723 20.887 1.00 0.00 H ATOM 14399 2HD2 LEU A 896 -88.047-137.299 19.247 1.00 0.00 H ATOM 14400 3HD2 LEU A 896 -86.772-136.578 20.257 1.00 0.00 H ATOM 14401 N LEU A 897 -85.939-132.234 19.058 1.00 0.00 N ATOM 14402 CA LEU A 897 -85.616-131.210 20.078 1.00 0.00 C ATOM 14403 C LEU A 897 -85.951-129.748 19.652 1.00 0.00 C ATOM 14404 O LEU A 897 -86.450-128.979 20.495 1.00 0.00 O ATOM 14405 CB LEU A 897 -84.126-131.303 20.428 1.00 0.00 C ATOM 14406 CG LEU A 897 -83.684-132.599 21.121 1.00 0.00 C ATOM 14407 CD1 LEU A 897 -82.166-132.626 21.227 1.00 0.00 C ATOM 14408 CD2 LEU A 897 -84.330-132.685 22.496 1.00 0.00 C ATOM 14409 H LEU A 897 -85.152-132.756 18.701 1.00 0.00 H ATOM 14410 HA LEU A 897 -86.244-131.348 20.950 1.00 0.00 H ATOM 14411 1HB LEU A 897 -83.547-131.204 19.511 1.00 0.00 H ATOM 14412 2HB LEU A 897 -83.871-130.472 21.086 1.00 0.00 H ATOM 14413 HG LEU A 897 -83.992-133.455 20.521 1.00 0.00 H ATOM 14414 1HD1 LEU A 897 -81.852-133.547 21.719 1.00 0.00 H ATOM 14415 2HD1 LEU A 897 -81.730-132.583 20.229 1.00 0.00 H ATOM 14416 3HD1 LEU A 897 -81.826-131.770 21.809 1.00 0.00 H ATOM 14417 1HD2 LEU A 897 -84.017-133.606 22.988 1.00 0.00 H ATOM 14418 2HD2 LEU A 897 -84.022-131.829 23.097 1.00 0.00 H ATOM 14419 3HD2 LEU A 897 -85.415-132.681 22.389 1.00 0.00 H ATOM 14420 N HIS A 898 -85.683-129.486 18.393 1.00 0.00 N ATOM 14421 CA HIS A 898 -86.058-128.011 17.921 1.00 0.00 C ATOM 14422 C HIS A 898 -87.557-127.860 17.745 1.00 0.00 C ATOM 14423 O HIS A 898 -88.001-126.776 18.108 1.00 0.00 O ATOM 14424 CB HIS A 898 -85.395-127.627 16.594 1.00 0.00 C ATOM 14425 CG HIS A 898 -83.919-127.398 16.703 1.00 0.00 C ATOM 14426 ND1 HIS A 898 -83.012-128.431 16.809 1.00 0.00 N ATOM 14427 CD2 HIS A 898 -83.193-126.255 16.724 1.00 0.00 C ATOM 14428 CE1 HIS A 898 -81.790-127.933 16.889 1.00 0.00 C ATOM 14429 NE2 HIS A 898 -81.873-126.616 16.841 1.00 0.00 N ATOM 14430 H HIS A 898 -85.259-130.066 17.675 1.00 0.00 H ATOM 14431 HA HIS A 898 -85.699-127.290 18.659 1.00 0.00 H ATOM 14432 1HB HIS A 898 -85.564-128.415 15.860 1.00 0.00 H ATOM 14433 2HB HIS A 898 -85.853-126.717 16.208 1.00 0.00 H ATOM 14434 HD1 HIS A 898 -83.219-129.408 16.749 1.00 0.00 H ATOM 14435 HD2 HIS A 898 -83.468-125.202 16.670 1.00 0.00 H ATOM 14436 HE1 HIS A 898 -80.927-128.593 16.978 1.00 0.00 H ATOM 14437 N ILE A 899 -88.333-128.775 17.244 1.00 0.00 N ATOM 14438 CA ILE A 899 -89.776-128.635 17.140 1.00 0.00 C ATOM 14439 C ILE A 899 -90.442-128.505 18.631 1.00 0.00 C ATOM 14440 O ILE A 899 -91.304-127.621 18.791 1.00 0.00 O ATOM 14441 CB ILE A 899 -90.356-129.836 16.370 1.00 0.00 C ATOM 14442 CG1 ILE A 899 -89.945-129.773 14.896 1.00 0.00 C ATOM 14443 CG2 ILE A 899 -91.870-129.872 16.502 1.00 0.00 C ATOM 14444 CD1 ILE A 899 -90.269-131.027 14.118 1.00 0.00 C ATOM 14445 H ILE A 899 -87.911-129.645 16.929 1.00 0.00 H ATOM 14446 HA ILE A 899 -90.016-127.700 16.643 1.00 0.00 H ATOM 14447 HB ILE A 899 -89.943-130.760 16.772 1.00 0.00 H ATOM 14448 1HG1 ILE A 899 -90.445-128.933 14.415 1.00 0.00 H ATOM 14449 2HG1 ILE A 899 -88.871-129.596 14.825 1.00 0.00 H ATOM 14450 1HG2 ILE A 899 -92.263-130.726 15.951 1.00 0.00 H ATOM 14451 2HG2 ILE A 899 -92.141-129.963 17.553 1.00 0.00 H ATOM 14452 3HG2 ILE A 899 -92.293-128.953 16.096 1.00 0.00 H ATOM 14453 1HD1 ILE A 899 -89.947-130.907 13.083 1.00 0.00 H ATOM 14454 2HD1 ILE A 899 -89.748-131.876 14.563 1.00 0.00 H ATOM 14455 3HD1 ILE A 899 -91.343-131.205 14.145 1.00 0.00 H ATOM 14456 N VAL A 900 -90.021-129.355 19.509 1.00 0.00 N ATOM 14457 CA VAL A 900 -90.556-129.243 20.913 1.00 0.00 C ATOM 14458 C VAL A 900 -90.197-127.850 21.524 1.00 0.00 C ATOM 14459 O VAL A 900 -91.159-127.284 22.111 1.00 0.00 O ATOM 14460 CB VAL A 900 -89.978-130.357 21.806 1.00 0.00 C ATOM 14461 CG1 VAL A 900 -90.331-130.106 23.265 1.00 0.00 C ATOM 14462 CG2 VAL A 900 -90.502-131.710 21.350 1.00 0.00 C ATOM 14463 H VAL A 900 -89.318-130.085 19.406 1.00 0.00 H ATOM 14464 HA VAL A 900 -91.645-129.266 20.916 1.00 0.00 H ATOM 14465 HB VAL A 900 -88.891-130.343 21.731 1.00 0.00 H ATOM 14466 1HG1 VAL A 900 -89.914-130.903 23.882 1.00 0.00 H ATOM 14467 2HG1 VAL A 900 -89.915-129.149 23.580 1.00 0.00 H ATOM 14468 3HG1 VAL A 900 -91.414-130.088 23.380 1.00 0.00 H ATOM 14469 1HG2 VAL A 900 -90.089-132.493 21.985 1.00 0.00 H ATOM 14470 2HG2 VAL A 900 -91.590-131.721 21.419 1.00 0.00 H ATOM 14471 3HG2 VAL A 900 -90.203-131.886 20.316 1.00 0.00 H ATOM 14472 N SER A 901 -88.981-127.431 21.360 1.00 0.00 N ATOM 14473 CA SER A 901 -88.617-126.010 21.977 1.00 0.00 C ATOM 14474 C SER A 901 -89.517-124.920 21.265 1.00 0.00 C ATOM 14475 O SER A 901 -89.946-124.017 22.010 1.00 0.00 O ATOM 14476 CB SER A 901 -87.154-125.665 21.784 1.00 0.00 C ATOM 14477 OG SER A 901 -86.332-126.549 22.496 1.00 0.00 O ATOM 14478 H SER A 901 -88.182-127.856 20.893 1.00 0.00 H ATOM 14479 HA SER A 901 -88.971-125.959 23.005 1.00 0.00 H ATOM 14480 1HB SER A 901 -86.906-125.709 20.724 1.00 0.00 H ATOM 14481 2HB SER A 901 -86.973-124.646 22.121 1.00 0.00 H ATOM 14482 HG SER A 901 -86.332-127.370 21.999 1.00 0.00 H ATOM 14483 N LYS A 902 -89.735-125.014 19.978 1.00 0.00 N ATOM 14484 CA LYS A 902 -90.544-123.959 19.285 1.00 0.00 C ATOM 14485 C LYS A 902 -92.081-124.107 19.409 1.00 0.00 C ATOM 14486 O LYS A 902 -92.751-123.061 19.485 1.00 0.00 O ATOM 14487 CB LYS A 902 -90.171-123.923 17.802 1.00 0.00 C ATOM 14488 CG LYS A 902 -90.789-122.767 17.026 1.00 0.00 C ATOM 14489 CD LYS A 902 -90.322-121.425 17.569 1.00 0.00 C ATOM 14490 CE LYS A 902 -88.820-121.251 17.399 1.00 0.00 C ATOM 14491 NZ LYS A 902 -88.381-119.866 17.721 1.00 0.00 N ATOM 14492 H LYS A 902 -89.372-125.746 19.377 1.00 0.00 H ATOM 14493 HA LYS A 902 -90.390-123.005 19.792 1.00 0.00 H ATOM 14494 1HB LYS A 902 -89.088-123.853 17.700 1.00 0.00 H ATOM 14495 2HB LYS A 902 -90.486-124.852 17.325 1.00 0.00 H ATOM 14496 1HG LYS A 902 -90.508-122.843 15.975 1.00 0.00 H ATOM 14497 2HG LYS A 902 -91.875-122.821 17.097 1.00 0.00 H ATOM 14498 1HD LYS A 902 -90.835-120.620 17.041 1.00 0.00 H ATOM 14499 2HD LYS A 902 -90.569-121.356 18.628 1.00 0.00 H ATOM 14500 1HE LYS A 902 -88.297-121.946 18.054 1.00 0.00 H ATOM 14501 2HE LYS A 902 -88.542-121.476 16.370 1.00 0.00 H ATOM 14502 1HZ LYS A 902 -87.381-119.791 17.596 1.00 0.00 H ATOM 14503 2HZ LYS A 902 -88.847-119.213 17.106 1.00 0.00 H ATOM 14504 3HZ LYS A 902 -88.617-119.652 18.680 1.00 0.00 H ATOM 14505 N CYS A 903 -92.627-125.304 19.387 1.00 0.00 N ATOM 14506 CA CYS A 903 -94.088-125.424 19.526 1.00 0.00 C ATOM 14507 C CYS A 903 -94.613-125.285 21.035 1.00 0.00 C ATOM 14508 O CYS A 903 -95.758-124.930 21.335 1.00 0.00 O ATOM 14509 CB CYS A 903 -94.529-126.771 18.953 1.00 0.00 C ATOM 14510 SG CYS A 903 -94.017-128.197 19.940 1.00 0.00 S ATOM 14511 H CYS A 903 -92.050-126.131 19.306 1.00 0.00 H ATOM 14512 HA CYS A 903 -94.565-124.694 18.874 1.00 0.00 H ATOM 14513 1HB CYS A 903 -95.615-126.792 18.867 1.00 0.00 H ATOM 14514 2HB CYS A 903 -94.119-126.891 17.950 1.00 0.00 H ATOM 14515 HG CYS A 903 -92.712-128.048 19.735 1.00 0.00 H ATOM 14516 N HIS A 904 -93.648-125.575 21.894 1.00 0.00 N ATOM 14517 CA HIS A 904 -94.022-125.288 23.357 1.00 0.00 C ATOM 14518 C HIS A 904 -93.293-123.876 23.339 1.00 0.00 C ATOM 14519 O HIS A 904 -92.120-123.740 23.673 1.00 0.00 O ATOM 14520 CB HIS A 904 -93.464-126.268 24.394 1.00 0.00 C ATOM 14521 CG HIS A 904 -93.930-127.678 24.201 1.00 0.00 C ATOM 14522 ND1 HIS A 904 -93.482-128.723 24.981 1.00 0.00 N ATOM 14523 CD2 HIS A 904 -94.803-128.215 23.317 1.00 0.00 C ATOM 14524 CE1 HIS A 904 -94.061-129.843 24.585 1.00 0.00 C ATOM 14525 NE2 HIS A 904 -94.866-129.562 23.577 1.00 0.00 N ATOM 14526 H HIS A 904 -92.725-125.964 21.731 1.00 0.00 H ATOM 14527 HA HIS A 904 -95.015-125.643 23.600 1.00 0.00 H ATOM 14528 1HB HIS A 904 -92.374-126.261 24.352 1.00 0.00 H ATOM 14529 2HB HIS A 904 -93.756-125.946 25.393 1.00 0.00 H ATOM 14530 HD2 HIS A 904 -95.353-127.680 22.542 1.00 0.00 H ATOM 14531 HE1 HIS A 904 -93.902-130.831 25.018 1.00 0.00 H ATOM 14532 HE2 HIS A 904 -95.438-130.226 23.075 1.00 0.00 H ATOM 14533 N GLU A 905 -94.027-122.886 22.835 1.00 0.00 N ATOM 14534 CA GLU A 905 -93.498-121.697 22.280 1.00 0.00 C ATOM 14535 C GLU A 905 -92.572-120.959 23.389 1.00 0.00 C ATOM 14536 O GLU A 905 -92.956-120.058 24.155 1.00 0.00 O ATOM 14537 CB GLU A 905 -94.652-120.813 21.804 1.00 0.00 C ATOM 14538 CG GLU A 905 -94.219-119.577 21.027 1.00 0.00 C ATOM 14539 CD GLU A 905 -95.380-118.778 20.504 1.00 0.00 C ATOM 14540 OE1 GLU A 905 -96.359-118.662 21.201 1.00 0.00 O ATOM 14541 OE2 GLU A 905 -95.288-118.284 19.405 1.00 0.00 O ATOM 14542 H GLU A 905 -95.024-123.077 22.785 1.00 0.00 H ATOM 14543 HA GLU A 905 -92.918-121.954 21.414 1.00 0.00 H ATOM 14544 1HB GLU A 905 -95.316-121.394 21.164 1.00 0.00 H ATOM 14545 2HB GLU A 905 -95.235-120.480 22.663 1.00 0.00 H ATOM 14546 1HG GLU A 905 -93.621-118.942 21.680 1.00 0.00 H ATOM 14547 2HG GLU A 905 -93.592-119.887 20.193 1.00 0.00 H ATOM 14548 N GLU A 906 -91.362-121.475 23.295 1.00 0.00 N ATOM 14549 CA GLU A 906 -90.135-120.845 24.009 1.00 0.00 C ATOM 14550 C GLU A 906 -90.327-120.580 25.483 1.00 0.00 C ATOM 14551 O GLU A 906 -90.052-119.537 26.103 1.00 0.00 O ATOM 14552 CB GLU A 906 -89.741-119.517 23.358 1.00 0.00 C ATOM 14553 CG GLU A 906 -89.393-119.620 21.880 1.00 0.00 C ATOM 14554 CD GLU A 906 -88.931-118.314 21.295 1.00 0.00 C ATOM 14555 OE1 GLU A 906 -88.922-117.337 22.005 1.00 0.00 O ATOM 14556 OE2 GLU A 906 -88.587-118.294 20.137 1.00 0.00 O ATOM 14557 H GLU A 906 -91.081-122.314 22.786 1.00 0.00 H ATOM 14558 HA GLU A 906 -89.268-121.478 23.826 1.00 0.00 H ATOM 14559 1HB GLU A 906 -90.559-118.805 23.460 1.00 0.00 H ATOM 14560 2HB GLU A 906 -88.877-119.100 23.876 1.00 0.00 H ATOM 14561 1HG GLU A 906 -88.604-120.361 21.753 1.00 0.00 H ATOM 14562 2HG GLU A 906 -90.269-119.967 21.334 1.00 0.00 H ATOM 14563 N GLY A 907 -90.927-121.612 26.084 1.00 0.00 N ATOM 14564 CA GLY A 907 -91.248-121.716 27.537 1.00 0.00 C ATOM 14565 C GLY A 907 -91.616-123.086 27.783 1.00 0.00 C ATOM 14566 O GLY A 907 -91.407-123.978 26.934 1.00 0.00 O ATOM 14567 H GLY A 907 -91.174-122.360 25.440 1.00 0.00 H ATOM 14568 1HA GLY A 907 -90.365-121.403 28.093 1.00 0.00 H ATOM 14569 2HA GLY A 907 -92.060-121.031 27.770 1.00 0.00 H ATOM 14570 N LEU A 908 -92.181-123.347 28.950 1.00 0.00 N ATOM 14571 CA LEU A 908 -92.588-124.704 29.478 1.00 0.00 C ATOM 14572 C LEU A 908 -94.104-124.928 29.638 1.00 0.00 C ATOM 14573 O LEU A 908 -94.855-123.997 29.913 1.00 0.00 O ATOM 14574 CB LEU A 908 -91.927-124.945 30.841 1.00 0.00 C ATOM 14575 CG LEU A 908 -90.394-124.877 30.858 1.00 0.00 C ATOM 14576 CD1 LEU A 908 -89.893-125.059 32.284 1.00 0.00 C ATOM 14577 CD2 LEU A 908 -89.829-125.950 29.939 1.00 0.00 C ATOM 14578 H LEU A 908 -92.338-122.544 29.542 1.00 0.00 H ATOM 14579 HA LEU A 908 -92.189-125.461 28.821 1.00 0.00 H ATOM 14580 1HB LEU A 908 -92.299-124.201 31.544 1.00 0.00 H ATOM 14581 2HB LEU A 908 -92.219-125.932 31.200 1.00 0.00 H ATOM 14582 HG LEU A 908 -90.069-123.895 30.512 1.00 0.00 H ATOM 14583 1HD1 LEU A 908 -88.804-125.011 32.296 1.00 0.00 H ATOM 14584 2HD1 LEU A 908 -90.297-124.267 32.915 1.00 0.00 H ATOM 14585 3HD1 LEU A 908 -90.217-126.027 32.663 1.00 0.00 H ATOM 14586 1HD2 LEU A 908 -88.739-125.901 29.950 1.00 0.00 H ATOM 14587 2HD2 LEU A 908 -90.152-126.932 30.284 1.00 0.00 H ATOM 14588 3HD2 LEU A 908 -90.189-125.786 28.923 1.00 0.00 H ATOM 14589 N ASP A 909 -94.499-126.156 29.485 1.00 0.00 N ATOM 14590 CA ASP A 909 -95.850-126.683 29.749 1.00 0.00 C ATOM 14591 C ASP A 909 -95.755-128.171 30.462 1.00 0.00 C ATOM 14592 O ASP A 909 -95.223-129.143 29.899 1.00 0.00 O ATOM 14593 CB ASP A 909 -96.650-126.773 28.445 1.00 0.00 C ATOM 14594 CG ASP A 909 -98.085-127.239 28.663 1.00 0.00 C ATOM 14595 OD1 ASP A 909 -98.292-128.416 28.827 1.00 0.00 O ATOM 14596 OD2 ASP A 909 -98.961-126.409 28.659 1.00 0.00 O ATOM 14597 H ASP A 909 -93.826-126.851 29.176 1.00 0.00 H ATOM 14598 HA ASP A 909 -96.437-125.893 30.209 1.00 0.00 H ATOM 14599 1HB ASP A 909 -96.687-125.805 27.955 1.00 0.00 H ATOM 14600 2HB ASP A 909 -96.151-127.465 27.766 1.00 0.00 H ATOM 14601 N SER A 910 -96.255-128.159 31.676 1.00 0.00 N ATOM 14602 CA SER A 910 -96.200-129.253 32.626 1.00 0.00 C ATOM 14603 C SER A 910 -96.777-130.629 32.074 1.00 0.00 C ATOM 14604 O SER A 910 -96.246-131.737 32.235 1.00 0.00 O ATOM 14605 CB SER A 910 -96.954-128.832 33.873 1.00 0.00 C ATOM 14606 OG SER A 910 -96.311-127.762 34.511 1.00 0.00 O ATOM 14607 H SER A 910 -96.725-127.322 31.984 1.00 0.00 H ATOM 14608 HA SER A 910 -95.222-129.716 32.509 1.00 0.00 H ATOM 14609 1HB SER A 910 -97.969-128.541 33.604 1.00 0.00 H ATOM 14610 2HB SER A 910 -97.026-129.675 34.557 1.00 0.00 H ATOM 14611 HG SER A 910 -96.391-127.929 35.453 1.00 0.00 H ATOM 14612 N TYR A 911 -97.876-130.397 31.369 1.00 0.00 N ATOM 14613 CA TYR A 911 -98.550-131.635 30.778 1.00 0.00 C ATOM 14614 C TYR A 911 -97.848-132.158 29.422 1.00 0.00 C ATOM 14615 O TYR A 911 -97.567-133.364 29.366 1.00 0.00 O ATOM 14616 CB TYR A 911 -100.030-131.342 30.521 1.00 0.00 C ATOM 14617 CG TYR A 911 -100.860-131.240 31.782 1.00 0.00 C ATOM 14618 CD1 TYR A 911 -101.124-129.997 32.339 1.00 0.00 C ATOM 14619 CD2 TYR A 911 -101.357-132.388 32.380 1.00 0.00 C ATOM 14620 CE1 TYR A 911 -101.882-129.904 33.491 1.00 0.00 C ATOM 14621 CE2 TYR A 911 -102.115-132.295 33.531 1.00 0.00 C ATOM 14622 CZ TYR A 911 -102.377-131.059 34.086 1.00 0.00 C ATOM 14623 OH TYR A 911 -103.132-130.965 35.232 1.00 0.00 O ATOM 14624 H TYR A 911 -98.318-129.505 31.181 1.00 0.00 H ATOM 14625 HA TYR A 911 -98.567-132.463 31.489 1.00 0.00 H ATOM 14626 1HB TYR A 911 -100.125-130.403 29.973 1.00 0.00 H ATOM 14627 2HB TYR A 911 -100.454-132.129 29.898 1.00 0.00 H ATOM 14628 HD1 TYR A 911 -100.733-129.095 31.869 1.00 0.00 H ATOM 14629 HD2 TYR A 911 -101.149-133.364 31.942 1.00 0.00 H ATOM 14630 HE1 TYR A 911 -102.089-128.928 33.929 1.00 0.00 H ATOM 14631 HE2 TYR A 911 -102.505-133.197 34.001 1.00 0.00 H ATOM 14632 HH TYR A 911 -103.219-130.043 35.483 1.00 0.00 H ATOM 14633 N LEU A 912 -97.658-131.192 28.557 1.00 0.00 N ATOM 14634 CA LEU A 912 -97.087-131.630 27.171 1.00 0.00 C ATOM 14635 C LEU A 912 -95.606-132.250 27.430 1.00 0.00 C ATOM 14636 O LEU A 912 -95.310-133.313 26.880 1.00 0.00 O ATOM 14637 CB LEU A 912 -97.015-130.446 26.198 1.00 0.00 C ATOM 14638 CG LEU A 912 -98.364-129.883 25.734 1.00 0.00 C ATOM 14639 CD1 LEU A 912 -98.134-128.614 24.925 1.00 0.00 C ATOM 14640 CD2 LEU A 912 -99.096-130.932 24.910 1.00 0.00 C ATOM 14641 H LEU A 912 -97.858-130.192 28.616 1.00 0.00 H ATOM 14642 HA LEU A 912 -97.560-132.533 26.828 1.00 0.00 H ATOM 14643 1HB LEU A 912 -96.465-129.637 26.676 1.00 0.00 H ATOM 14644 2HB LEU A 912 -96.463-130.758 25.312 1.00 0.00 H ATOM 14645 HG LEU A 912 -98.967-129.619 26.604 1.00 0.00 H ATOM 14646 1HD1 LEU A 912 -99.092-128.213 24.595 1.00 0.00 H ATOM 14647 2HD1 LEU A 912 -97.626-127.874 25.544 1.00 0.00 H ATOM 14648 3HD1 LEU A 912 -97.518-128.843 24.056 1.00 0.00 H ATOM 14649 1HD2 LEU A 912 -100.055-130.532 24.581 1.00 0.00 H ATOM 14650 2HD2 LEU A 912 -98.494-131.195 24.040 1.00 0.00 H ATOM 14651 3HD2 LEU A 912 -99.263-131.821 25.518 1.00 0.00 H ATOM 14652 N ARG A 913 -94.928-131.550 28.303 1.00 0.00 N ATOM 14653 CA ARG A 913 -93.538-132.195 28.674 1.00 0.00 C ATOM 14654 C ARG A 913 -93.614-133.551 29.490 1.00 0.00 C ATOM 14655 O ARG A 913 -92.837-134.455 29.149 1.00 0.00 O ATOM 14656 CB ARG A 913 -92.706-131.220 29.494 1.00 0.00 C ATOM 14657 CG ARG A 913 -92.281-129.962 28.753 1.00 0.00 C ATOM 14658 CD ARG A 913 -91.384-130.273 27.611 1.00 0.00 C ATOM 14659 NE ARG A 913 -91.077-129.088 26.825 1.00 0.00 N ATOM 14660 CZ ARG A 913 -89.977-128.326 26.988 1.00 0.00 C ATOM 14661 NH1 ARG A 913 -89.093-128.636 27.911 1.00 0.00 N ATOM 14662 NH2 ARG A 913 -89.788-127.267 26.221 1.00 0.00 N ATOM 14663 H ARG A 913 -95.143-130.688 28.790 1.00 0.00 H ATOM 14664 HA ARG A 913 -93.000-132.441 27.760 1.00 0.00 H ATOM 14665 1HB ARG A 913 -93.268-130.910 30.373 1.00 0.00 H ATOM 14666 2HB ARG A 913 -91.801-131.717 29.842 1.00 0.00 H ATOM 14667 1HG ARG A 913 -93.165-129.452 28.366 1.00 0.00 H ATOM 14668 2HG ARG A 913 -91.750-129.298 29.436 1.00 0.00 H ATOM 14669 1HD ARG A 913 -90.448-130.685 27.986 1.00 0.00 H ATOM 14670 2HD ARG A 913 -91.865-131.000 26.958 1.00 0.00 H ATOM 14671 HE ARG A 913 -91.734-128.818 26.105 1.00 0.00 H ATOM 14672 1HH1 ARG A 913 -89.239-129.446 28.497 1.00 0.00 H ATOM 14673 2HH1 ARG A 913 -88.270-128.065 28.032 1.00 0.00 H ATOM 14674 1HH2 ARG A 913 -90.468-127.029 25.512 1.00 0.00 H ATOM 14675 2HH2 ARG A 913 -88.966-126.695 26.343 1.00 0.00 H ATOM 14676 N SER A 914 -94.557-133.597 30.395 1.00 0.00 N ATOM 14677 CA SER A 914 -94.717-135.031 31.075 1.00 0.00 C ATOM 14678 C SER A 914 -95.094-136.044 30.064 1.00 0.00 C ATOM 14679 O SER A 914 -94.542-137.142 30.213 1.00 0.00 O ATOM 14680 CB SER A 914 -95.778-135.053 32.157 1.00 0.00 C ATOM 14681 OG SER A 914 -95.426-134.216 33.224 1.00 0.00 O ATOM 14682 H SER A 914 -95.206-132.896 30.743 1.00 0.00 H ATOM 14683 HA SER A 914 -93.800-135.302 31.598 1.00 0.00 H ATOM 14684 1HB SER A 914 -96.732-134.732 31.739 1.00 0.00 H ATOM 14685 2HB SER A 914 -95.906-136.073 32.519 1.00 0.00 H ATOM 14686 HG SER A 914 -95.662-133.326 32.951 1.00 0.00 H ATOM 14687 N PHE A 915 -95.956-135.825 29.094 1.00 0.00 N ATOM 14688 CA PHE A 915 -96.289-136.860 28.092 1.00 0.00 C ATOM 14689 C PHE A 915 -95.063-137.130 27.092 1.00 0.00 C ATOM 14690 O PHE A 915 -94.984-138.320 26.702 1.00 0.00 O ATOM 14691 CB PHE A 915 -97.532-136.431 27.311 1.00 0.00 C ATOM 14692 CG PHE A 915 -98.803-136.498 28.109 1.00 0.00 C ATOM 14693 CD1 PHE A 915 -99.520-135.347 28.395 1.00 0.00 C ATOM 14694 CD2 PHE A 915 -99.283-137.713 28.576 1.00 0.00 C ATOM 14695 CE1 PHE A 915 -100.690-135.407 29.129 1.00 0.00 C ATOM 14696 CE2 PHE A 915 -100.451-137.776 29.309 1.00 0.00 C ATOM 14697 CZ PHE A 915 -101.155-136.622 29.586 1.00 0.00 C ATOM 14698 H PHE A 915 -96.397-134.916 29.048 1.00 0.00 H ATOM 14699 HA PHE A 915 -96.596-137.729 28.645 1.00 0.00 H ATOM 14700 1HB PHE A 915 -97.405-135.408 26.958 1.00 0.00 H ATOM 14701 2HB PHE A 915 -97.647-137.067 26.434 1.00 0.00 H ATOM 14702 HD1 PHE A 915 -99.153-134.386 28.033 1.00 0.00 H ATOM 14703 HD2 PHE A 915 -98.726-138.625 28.357 1.00 0.00 H ATOM 14704 HE1 PHE A 915 -101.244-134.494 29.347 1.00 0.00 H ATOM 14705 HE2 PHE A 915 -100.818-138.737 29.669 1.00 0.00 H ATOM 14706 HZ PHE A 915 -102.076-136.670 30.166 1.00 0.00 H ATOM 14707 N ILE A 916 -94.255-136.166 26.767 1.00 0.00 N ATOM 14708 CA ILE A 916 -93.051-136.496 25.960 1.00 0.00 C ATOM 14709 C ILE A 916 -92.145-137.493 26.884 1.00 0.00 C ATOM 14710 O ILE A 916 -91.633-138.506 26.366 1.00 0.00 O ATOM 14711 CB ILE A 916 -92.277-135.225 25.563 1.00 0.00 C ATOM 14712 CG1 ILE A 916 -93.077-134.409 24.544 1.00 0.00 C ATOM 14713 CG2 ILE A 916 -90.910-135.587 25.004 1.00 0.00 C ATOM 14714 CD1 ILE A 916 -92.501-133.038 24.273 1.00 0.00 C ATOM 14715 H ILE A 916 -94.356-135.172 26.986 1.00 0.00 H ATOM 14716 HA ILE A 916 -93.298-136.977 25.020 1.00 0.00 H ATOM 14717 HB ILE A 916 -92.145-134.591 26.440 1.00 0.00 H ATOM 14718 1HG1 ILE A 916 -93.126-134.952 23.601 1.00 0.00 H ATOM 14719 2HG1 ILE A 916 -94.100-134.284 24.901 1.00 0.00 H ATOM 14720 1HG2 ILE A 916 -90.377-134.678 24.728 1.00 0.00 H ATOM 14721 2HG2 ILE A 916 -90.340-136.127 25.759 1.00 0.00 H ATOM 14722 3HG2 ILE A 916 -91.032-136.217 24.123 1.00 0.00 H ATOM 14723 1HD1 ILE A 916 -93.123-132.521 23.541 1.00 0.00 H ATOM 14724 2HD1 ILE A 916 -92.477-132.463 25.199 1.00 0.00 H ATOM 14725 3HD1 ILE A 916 -91.490-133.140 23.881 1.00 0.00 H ATOM 14726 N LYS A 917 -92.054-137.096 28.120 1.00 0.00 N ATOM 14727 CA LYS A 917 -91.257-137.995 29.059 1.00 0.00 C ATOM 14728 C LYS A 917 -91.875-139.435 29.230 1.00 0.00 C ATOM 14729 O LYS A 917 -91.068-140.317 29.479 1.00 0.00 O ATOM 14730 CB LYS A 917 -91.127-137.334 30.432 1.00 0.00 C ATOM 14731 CG LYS A 917 -90.218-136.113 30.460 1.00 0.00 C ATOM 14732 CD LYS A 917 -90.172-135.490 31.847 1.00 0.00 C ATOM 14733 CE LYS A 917 -89.277-134.259 31.872 1.00 0.00 C ATOM 14734 NZ LYS A 917 -89.244-133.622 33.217 1.00 0.00 N ATOM 14735 H LYS A 917 -92.458-136.267 28.546 1.00 0.00 H ATOM 14736 HA LYS A 917 -90.262-138.129 28.639 1.00 0.00 H ATOM 14737 1HB LYS A 917 -92.113-137.026 30.782 1.00 0.00 H ATOM 14738 2HB LYS A 917 -90.738-138.058 31.149 1.00 0.00 H ATOM 14739 1HG LYS A 917 -89.208-136.404 30.168 1.00 0.00 H ATOM 14740 2HG LYS A 917 -90.583-135.372 29.750 1.00 0.00 H ATOM 14741 1HD LYS A 917 -91.179-135.203 32.151 1.00 0.00 H ATOM 14742 2HD LYS A 917 -89.789-136.219 32.561 1.00 0.00 H ATOM 14743 1HE LYS A 917 -88.263-134.541 31.593 1.00 0.00 H ATOM 14744 2HE LYS A 917 -89.640-133.530 31.148 1.00 0.00 H ATOM 14745 1HZ LYS A 917 -88.642-132.812 33.192 1.00 0.00 H ATOM 14746 2HZ LYS A 917 -90.178-133.339 33.479 1.00 0.00 H ATOM 14747 3HZ LYS A 917 -88.891-134.283 33.894 1.00 0.00 H ATOM 14748 N TYR A 918 -93.154-139.513 29.040 1.00 0.00 N ATOM 14749 CA TYR A 918 -93.771-140.989 29.060 1.00 0.00 C ATOM 14750 C TYR A 918 -93.550-141.666 27.714 1.00 0.00 C ATOM 14751 O TYR A 918 -93.198-142.862 27.669 1.00 0.00 O ATOM 14752 CB TYR A 918 -95.270-141.001 29.368 1.00 0.00 C ATOM 14753 CG TYR A 918 -95.597-140.720 30.818 1.00 0.00 C ATOM 14754 CD1 TYR A 918 -96.282-139.563 31.162 1.00 0.00 C ATOM 14755 CD2 TYR A 918 -95.213-141.618 31.803 1.00 0.00 C ATOM 14756 CE1 TYR A 918 -96.581-139.306 32.486 1.00 0.00 C ATOM 14757 CE2 TYR A 918 -95.512-141.360 33.126 1.00 0.00 C ATOM 14758 CZ TYR A 918 -96.193-140.210 33.469 1.00 0.00 C ATOM 14759 OH TYR A 918 -96.491-139.953 34.788 1.00 0.00 O ATOM 14760 H TYR A 918 -93.873-138.801 28.897 1.00 0.00 H ATOM 14761 HA TYR A 918 -93.226-141.592 29.782 1.00 0.00 H ATOM 14762 1HB TYR A 918 -95.775-140.254 28.754 1.00 0.00 H ATOM 14763 2HB TYR A 918 -95.687-141.974 29.108 1.00 0.00 H ATOM 14764 HD1 TYR A 918 -96.584-138.857 30.388 1.00 0.00 H ATOM 14765 HD2 TYR A 918 -94.675-142.526 31.532 1.00 0.00 H ATOM 14766 HE1 TYR A 918 -97.118-138.397 32.757 1.00 0.00 H ATOM 14767 HE2 TYR A 918 -95.210-142.066 33.901 1.00 0.00 H ATOM 14768 HH TYR A 918 -96.964-139.121 34.852 1.00 0.00 H ATOM 14769 N SER A 919 -93.799-140.896 26.663 1.00 0.00 N ATOM 14770 CA SER A 919 -93.738-141.465 25.263 1.00 0.00 C ATOM 14771 C SER A 919 -92.313-141.642 24.696 1.00 0.00 C ATOM 14772 O SER A 919 -91.960-142.784 24.379 1.00 0.00 O ATOM 14773 CB SER A 919 -94.509-140.587 24.289 1.00 0.00 C ATOM 14774 OG SER A 919 -94.454-141.083 22.980 1.00 0.00 O ATOM 14775 H SER A 919 -94.035-139.931 26.749 1.00 0.00 H ATOM 14776 HA SER A 919 -94.086-142.485 25.322 1.00 0.00 H ATOM 14777 1HB SER A 919 -95.549-140.532 24.606 1.00 0.00 H ATOM 14778 2HB SER A 919 -94.093-139.581 24.311 1.00 0.00 H ATOM 14779 HG SER A 919 -95.312-141.472 22.796 1.00 0.00 H ATOM 14780 N PHE A 920 -91.529-140.577 24.611 1.00 0.00 N ATOM 14781 CA PHE A 920 -90.283-140.573 23.961 1.00 0.00 C ATOM 14782 C PHE A 920 -89.239-140.944 24.941 1.00 0.00 C ATOM 14783 O PHE A 920 -88.329-140.157 25.226 1.00 0.00 O ATOM 14784 CB PHE A 920 -89.983-139.200 23.355 1.00 0.00 C ATOM 14785 CG PHE A 920 -90.818-138.875 22.149 1.00 0.00 C ATOM 14786 CD1 PHE A 920 -91.983-138.133 22.274 1.00 0.00 C ATOM 14787 CD2 PHE A 920 -90.441-139.311 20.888 1.00 0.00 C ATOM 14788 CE1 PHE A 920 -92.752-137.833 21.165 1.00 0.00 C ATOM 14789 CE2 PHE A 920 -91.207-139.012 19.778 1.00 0.00 C ATOM 14790 CZ PHE A 920 -92.364-138.272 19.918 1.00 0.00 C ATOM 14791 H PHE A 920 -91.850-139.712 25.019 1.00 0.00 H ATOM 14792 HA PHE A 920 -90.388-140.840 22.938 1.00 0.00 H ATOM 14793 1HB PHE A 920 -90.152-138.428 24.104 1.00 0.00 H ATOM 14794 2HB PHE A 920 -88.935-139.151 23.066 1.00 0.00 H ATOM 14795 HD1 PHE A 920 -92.289-137.784 23.261 1.00 0.00 H ATOM 14796 HD2 PHE A 920 -89.527-139.896 20.778 1.00 0.00 H ATOM 14797 HE1 PHE A 920 -93.665-137.249 21.278 1.00 0.00 H ATOM 14798 HE2 PHE A 920 -90.899-139.360 18.792 1.00 0.00 H ATOM 14799 HZ PHE A 920 -92.970-138.037 19.043 1.00 0.00 H ATOM 14800 N ARG A 921 -89.328-142.160 25.477 1.00 0.00 N ATOM 14801 CA ARG A 921 -88.255-142.821 26.380 1.00 0.00 C ATOM 14802 C ARG A 921 -87.078-143.745 25.696 1.00 0.00 C ATOM 14803 O ARG A 921 -85.833-143.653 25.781 1.00 0.00 O ATOM 14804 CB ARG A 921 -88.977-143.680 27.408 1.00 0.00 C ATOM 14805 CG ARG A 921 -89.730-142.903 28.476 1.00 0.00 C ATOM 14806 CD ARG A 921 -90.355-143.806 29.475 1.00 0.00 C ATOM 14807 NE ARG A 921 -90.989-143.066 30.554 1.00 0.00 N ATOM 14808 CZ ARG A 921 -91.493-143.624 31.672 1.00 0.00 C ATOM 14809 NH1 ARG A 921 -91.430-144.926 31.842 1.00 0.00 N ATOM 14810 NH2 ARG A 921 -92.051-142.863 32.597 1.00 0.00 N ATOM 14811 H ARG A 921 -90.108-142.758 25.254 1.00 0.00 H ATOM 14812 HA ARG A 921 -87.415-142.161 26.534 1.00 0.00 H ATOM 14813 1HB ARG A 921 -89.695-144.325 26.902 1.00 0.00 H ATOM 14814 2HB ARG A 921 -88.258-144.324 27.914 1.00 0.00 H ATOM 14815 1HG ARG A 921 -89.040-142.240 28.998 1.00 0.00 H ATOM 14816 2HG ARG A 921 -90.518-142.311 28.008 1.00 0.00 H ATOM 14817 1HD ARG A 921 -91.115-144.417 28.988 1.00 0.00 H ATOM 14818 2HD ARG A 921 -89.593-144.453 29.907 1.00 0.00 H ATOM 14819 HE ARG A 921 -91.057-142.062 30.459 1.00 0.00 H ATOM 14820 1HH1 ARG A 921 -91.003-145.508 31.135 1.00 0.00 H ATOM 14821 2HH1 ARG A 921 -91.807-145.345 32.680 1.00 0.00 H ATOM 14822 1HH2 ARG A 921 -92.100-141.862 32.466 1.00 0.00 H ATOM 14823 2HH2 ARG A 921 -92.428-143.281 33.434 1.00 0.00 H ATOM 14824 N PRO A 922 -87.618-144.726 24.990 1.00 0.00 N ATOM 14825 CA PRO A 922 -86.505-145.440 24.133 1.00 0.00 C ATOM 14826 C PRO A 922 -86.118-144.254 23.108 1.00 0.00 C ATOM 14827 O PRO A 922 -86.628-143.255 22.555 1.00 0.00 O ATOM 14828 CB PRO A 922 -87.191-146.631 23.454 1.00 0.00 C ATOM 14829 CG PRO A 922 -88.605-146.190 23.284 1.00 0.00 C ATOM 14830 CD PRO A 922 -88.920-145.446 24.553 1.00 0.00 C ATOM 14831 HA PRO A 922 -85.889-146.158 24.680 1.00 0.00 H ATOM 14832 1HB PRO A 922 -86.695-146.856 22.499 1.00 0.00 H ATOM 14833 2HB PRO A 922 -87.097-147.528 24.084 1.00 0.00 H ATOM 14834 1HG PRO A 922 -88.700-145.559 22.388 1.00 0.00 H ATOM 14835 2HG PRO A 922 -89.258-147.061 23.129 1.00 0.00 H ATOM 14836 1HD PRO A 922 -89.704-144.699 24.356 1.00 0.00 H ATOM 14837 2HD PRO A 922 -89.249-146.158 25.325 1.00 0.00 H ATOM 14838 N GLU A 923 -84.871-144.556 22.626 1.00 0.00 N ATOM 14839 CA GLU A 923 -84.175-143.860 21.624 1.00 0.00 C ATOM 14840 C GLU A 923 -84.565-143.634 20.359 1.00 0.00 C ATOM 14841 O GLU A 923 -84.528-144.867 20.213 1.00 0.00 O ATOM 14842 CB GLU A 923 -82.806-144.520 21.442 1.00 0.00 C ATOM 14843 CG GLU A 923 -81.877-143.787 20.486 1.00 0.00 C ATOM 14844 CD GLU A 923 -81.442-142.445 21.006 1.00 0.00 C ATOM 14845 OE1 GLU A 923 -80.974-142.383 22.118 1.00 0.00 O ATOM 14846 OE2 GLU A 923 -81.578-141.480 20.291 1.00 0.00 O ATOM 14847 H GLU A 923 -84.535-145.467 22.902 1.00 0.00 H ATOM 14848 HA GLU A 923 -84.437-142.817 21.658 1.00 0.00 H ATOM 14849 1HB GLU A 923 -82.305-144.591 22.408 1.00 0.00 H ATOM 14850 2HB GLU A 923 -82.939-145.535 21.067 1.00 0.00 H ATOM 14851 1HG GLU A 923 -80.993-144.400 20.313 1.00 0.00 H ATOM 14852 2HG GLU A 923 -82.385-143.654 19.532 1.00 0.00 H ATOM 14853 N LYS A 924 -84.770-142.617 19.379 1.00 0.00 N ATOM 14854 CA LYS A 924 -85.495-143.216 18.034 1.00 0.00 C ATOM 14855 C LYS A 924 -84.647-142.710 16.751 1.00 0.00 C ATOM 14856 O LYS A 924 -84.387-143.837 15.716 1.00 0.00 O ATOM 14857 CB LYS A 924 -86.952-142.768 17.900 1.00 0.00 C ATOM 14858 CG LYS A 924 -87.842-143.167 19.070 1.00 0.00 C ATOM 14859 CD LYS A 924 -87.841-144.674 19.278 1.00 0.00 C ATOM 14860 CE LYS A 924 -88.349-145.404 18.043 1.00 0.00 C ATOM 14861 NZ LYS A 924 -88.725-146.812 18.344 1.00 0.00 N ATOM 14862 H LYS A 924 -84.631-141.623 19.463 1.00 0.00 H ATOM 14863 HA LYS A 924 -85.255-144.258 17.901 1.00 0.00 H ATOM 14864 1HB LYS A 924 -86.992-141.683 17.804 1.00 0.00 H ATOM 14865 2HB LYS A 924 -87.381-143.194 16.993 1.00 0.00 H ATOM 14866 1HG LYS A 924 -87.485-142.683 19.980 1.00 0.00 H ATOM 14867 2HG LYS A 924 -88.862-142.835 18.880 1.00 0.00 H ATOM 14868 1HD LYS A 924 -86.826-145.010 19.497 1.00 0.00 H ATOM 14869 2HD LYS A 924 -88.479-144.925 20.125 1.00 0.00 H ATOM 14870 1HE LYS A 924 -89.220-144.885 17.647 1.00 0.00 H ATOM 14871 2HE LYS A 924 -87.575-145.404 17.276 1.00 0.00 H ATOM 14872 1HZ LYS A 924 -89.056-147.260 17.502 1.00 0.00 H ATOM 14873 2HZ LYS A 924 -87.918-147.308 18.695 1.00 0.00 H ATOM 14874 3HZ LYS A 924 -89.456-146.823 19.041 1.00 0.00 H ATOM 14875 N PRO A 925 -84.161-141.621 16.376 1.00 0.00 N ATOM 14876 CA PRO A 925 -84.552-140.826 15.343 1.00 0.00 C ATOM 14877 C PRO A 925 -85.935-140.454 15.148 1.00 0.00 C ATOM 14878 O PRO A 925 -86.769-141.391 15.263 1.00 0.00 O ATOM 14879 CB PRO A 925 -83.723-140.908 14.151 1.00 0.00 C ATOM 14880 CG PRO A 925 -83.487-142.441 14.332 1.00 0.00 C ATOM 14881 CD PRO A 925 -83.666-142.852 15.490 1.00 0.00 C ATOM 14882 HA PRO A 925 -84.486-139.723 15.346 1.00 0.00 H ATOM 14883 1HB PRO A 925 -84.145-140.527 13.215 1.00 0.00 H ATOM 14884 2HB PRO A 925 -82.802-140.285 14.221 1.00 0.00 H ATOM 14885 1HG PRO A 925 -84.218-143.038 13.681 1.00 0.00 H ATOM 14886 2HG PRO A 925 -82.412-142.509 14.019 1.00 0.00 H ATOM 14887 1HD PRO A 925 -84.644-143.400 16.061 1.00 0.00 H ATOM 14888 2HD PRO A 925 -82.900-143.035 16.531 1.00 0.00 H ATOM 14889 N SER A 926 -86.438-139.189 15.120 1.00 0.00 N ATOM 14890 CA SER A 926 -87.823-138.770 14.764 1.00 0.00 C ATOM 14891 C SER A 926 -87.801-138.300 13.277 1.00 0.00 C ATOM 14892 O SER A 926 -86.782-137.889 12.743 1.00 0.00 O ATOM 14893 CB SER A 926 -88.309-137.658 15.673 1.00 0.00 C ATOM 14894 OG SER A 926 -89.572-137.200 15.276 1.00 0.00 O ATOM 14895 H SER A 926 -85.915-138.374 15.473 1.00 0.00 H ATOM 14896 HA SER A 926 -88.451-139.654 14.693 1.00 0.00 H ATOM 14897 1HB SER A 926 -88.357-138.021 16.699 1.00 0.00 H ATOM 14898 2HB SER A 926 -87.597-136.833 15.651 1.00 0.00 H ATOM 14899 HG SER A 926 -89.998-137.943 14.841 1.00 0.00 H ATOM 14900 N ALA A 927 -88.947-138.366 12.582 1.00 0.00 N ATOM 14901 CA ALA A 927 -88.969-137.856 11.223 1.00 0.00 C ATOM 14902 C ALA A 927 -89.059-136.688 10.218 1.00 0.00 C ATOM 14903 O ALA A 927 -88.670-136.541 9.001 1.00 0.00 O ATOM 14904 CB ALA A 927 -90.094-138.704 10.587 1.00 0.00 C ATOM 14905 H ALA A 927 -89.773-138.795 12.960 1.00 0.00 H ATOM 14906 HA ALA A 927 -88.051-138.057 10.682 1.00 0.00 H ATOM 14907 1HB ALA A 927 -90.157-138.812 9.517 1.00 0.00 H ATOM 14908 2HB ALA A 927 -89.922-139.758 10.861 1.00 0.00 H ATOM 14909 3HB ALA A 927 -91.018-138.276 10.944 1.00 0.00 H ATOM 14910 N PRO A 928 -89.572-135.615 10.818 1.00 0.00 N ATOM 14911 CA PRO A 928 -89.914-134.328 10.017 1.00 0.00 C ATOM 14912 C PRO A 928 -88.519-133.602 9.537 1.00 0.00 C ATOM 14913 O PRO A 928 -87.357-133.925 9.788 1.00 0.00 O ATOM 14914 CB PRO A 928 -90.691-133.480 11.030 1.00 0.00 C ATOM 14915 CG PRO A 928 -91.251-134.476 11.987 1.00 0.00 C ATOM 14916 CD PRO A 928 -90.150-135.487 12.165 1.00 0.00 C ATOM 14917 HA PRO A 928 -90.882-134.428 9.579 1.00 0.00 H ATOM 14918 1HB PRO A 928 -90.015-132.759 11.512 1.00 0.00 H ATOM 14919 2HB PRO A 928 -91.468-132.898 10.515 1.00 0.00 H ATOM 14920 1HG PRO A 928 -91.530-133.982 12.929 1.00 0.00 H ATOM 14921 2HG PRO A 928 -92.171-134.919 11.577 1.00 0.00 H ATOM 14922 1HD PRO A 928 -89.416-135.106 12.891 1.00 0.00 H ATOM 14923 2HD PRO A 928 -90.578-136.439 12.509 1.00 0.00 H ATOM 14924 N GLN A 929 -88.871-132.550 8.825 1.00 0.00 N ATOM 14925 CA GLN A 929 -88.091-131.417 8.328 1.00 0.00 C ATOM 14926 C GLN A 929 -88.109-130.262 9.463 1.00 0.00 C ATOM 14927 O GLN A 929 -87.291-130.345 10.378 1.00 0.00 O ATOM 14928 CB GLN A 929 -88.665-130.923 6.998 1.00 0.00 C ATOM 14929 CG GLN A 929 -88.460-131.881 5.837 1.00 0.00 C ATOM 14930 CD GLN A 929 -89.255-131.481 4.609 1.00 0.00 C ATOM 14931 OE1 GLN A 929 -89.847-130.399 4.560 1.00 0.00 O ATOM 14932 NE2 GLN A 929 -89.274-132.353 3.607 1.00 0.00 N ATOM 14933 H GLN A 929 -89.863-132.573 8.621 1.00 0.00 H ATOM 14934 HA GLN A 929 -87.047-131.713 8.354 1.00 0.00 H ATOM 14935 1HB GLN A 929 -89.736-130.750 7.106 1.00 0.00 H ATOM 14936 2HB GLN A 929 -88.205-129.971 6.734 1.00 0.00 H ATOM 14937 1HG GLN A 929 -87.403-131.892 5.571 1.00 0.00 H ATOM 14938 2HG GLN A 929 -88.779-132.878 6.141 1.00 0.00 H ATOM 14939 1HE2 GLN A 929 -89.782-132.144 2.770 1.00 0.00 H ATOM 14940 2HE2 GLN A 929 -88.780-133.219 3.688 1.00 0.00 H ATOM 14941 N ALA A 930 -88.981-129.295 9.310 1.00 0.00 N ATOM 14942 CA ALA A 930 -89.334-128.153 10.095 1.00 0.00 C ATOM 14943 C ALA A 930 -88.213-127.231 10.671 1.00 0.00 C ATOM 14944 O ALA A 930 -87.348-126.644 9.955 1.00 0.00 O ATOM 14945 CB ALA A 930 -90.495-128.242 11.060 1.00 0.00 C ATOM 14946 H ALA A 930 -89.504-129.354 8.454 1.00 0.00 H ATOM 14947 HA ALA A 930 -89.630-127.377 9.394 1.00 0.00 H ATOM 14948 1HB ALA A 930 -90.725-127.249 11.451 1.00 0.00 H ATOM 14949 2HB ALA A 930 -91.373-128.625 10.540 1.00 0.00 H ATOM 14950 3HB ALA A 930 -90.229-128.902 11.884 1.00 0.00 H ATOM 14951 N GLN A 931 -88.263-127.136 12.016 1.00 0.00 N ATOM 14952 CA GLN A 931 -87.300-126.161 12.653 1.00 0.00 C ATOM 14953 C GLN A 931 -85.938-126.655 12.399 1.00 0.00 C ATOM 14954 O GLN A 931 -85.216-125.652 12.480 1.00 0.00 O ATOM 14955 CB GLN A 931 -87.514-126.009 14.161 1.00 0.00 C ATOM 14956 CG GLN A 931 -88.861-125.420 14.543 1.00 0.00 C ATOM 14957 CD GLN A 931 -89.059-124.022 13.989 1.00 0.00 C ATOM 14958 OE1 GLN A 931 -88.243-123.125 14.222 1.00 0.00 O ATOM 14959 NE2 GLN A 931 -90.147-123.827 13.251 1.00 0.00 N ATOM 14960 H GLN A 931 -88.898-127.644 12.612 1.00 0.00 H ATOM 14961 HA GLN A 931 -87.578-125.160 12.340 1.00 0.00 H ATOM 14962 1HB GLN A 931 -87.425-126.984 14.641 1.00 0.00 H ATOM 14963 2HB GLN A 931 -86.737-125.368 14.576 1.00 0.00 H ATOM 14964 1HG GLN A 931 -89.651-126.059 14.147 1.00 0.00 H ATOM 14965 2HG GLN A 931 -88.930-125.370 15.629 1.00 0.00 H ATOM 14966 1HE2 GLN A 931 -90.330-122.924 12.859 1.00 0.00 H ATOM 14967 2HE2 GLN A 931 -90.782-124.581 13.087 1.00 0.00 H ATOM 14968 N LEU A 932 -85.486-127.876 12.083 1.00 0.00 N ATOM 14969 CA LEU A 932 -83.988-127.975 11.922 1.00 0.00 C ATOM 14970 C LEU A 932 -83.643-127.559 10.556 1.00 0.00 C ATOM 14971 O LEU A 932 -83.514-128.293 9.582 1.00 0.00 O ATOM 14972 CB LEU A 932 -83.467-129.399 12.157 1.00 0.00 C ATOM 14973 CG LEU A 932 -81.941-129.551 12.190 1.00 0.00 C ATOM 14974 CD1 LEU A 932 -81.372-128.724 13.336 1.00 0.00 C ATOM 14975 CD2 LEU A 932 -81.580-131.021 12.345 1.00 0.00 C ATOM 14976 H LEU A 932 -86.036-128.713 11.943 1.00 0.00 H ATOM 14977 HA LEU A 932 -83.487-127.762 12.811 1.00 0.00 H ATOM 14978 1HB LEU A 932 -83.856-129.759 13.107 1.00 0.00 H ATOM 14979 2HB LEU A 932 -83.847-130.043 11.364 1.00 0.00 H ATOM 14980 HG LEU A 932 -81.517-129.169 11.261 1.00 0.00 H ATOM 14981 1HD1 LEU A 932 -80.288-128.833 13.359 1.00 0.00 H ATOM 14982 2HD1 LEU A 932 -81.629-127.675 13.190 1.00 0.00 H ATOM 14983 3HD1 LEU A 932 -81.792-129.073 14.279 1.00 0.00 H ATOM 14984 1HD2 LEU A 932 -80.495-131.129 12.368 1.00 0.00 H ATOM 14985 2HD2 LEU A 932 -82.003-131.403 13.274 1.00 0.00 H ATOM 14986 3HD2 LEU A 932 -81.984-131.585 11.504 1.00 0.00 H ATOM 14987 N ILE A 933 -83.527-126.222 10.440 1.00 0.00 N ATOM 14988 CA ILE A 933 -83.426-125.522 9.069 1.00 0.00 C ATOM 14989 C ILE A 933 -82.333-126.075 8.005 1.00 0.00 C ATOM 14990 O ILE A 933 -82.624-126.194 6.803 1.00 0.00 O ATOM 14991 CB ILE A 933 -83.146-124.025 9.298 1.00 0.00 C ATOM 14992 CG1 ILE A 933 -84.327-123.365 10.015 1.00 0.00 C ATOM 14993 CG2 ILE A 933 -82.865-123.328 7.976 1.00 0.00 C ATOM 14994 CD1 ILE A 933 -85.637-123.484 9.270 1.00 0.00 C ATOM 14995 H ILE A 933 -83.624-125.685 11.282 1.00 0.00 H ATOM 14996 HA ILE A 933 -84.360-125.707 8.566 1.00 0.00 H ATOM 14997 HB ILE A 933 -82.280-123.912 9.949 1.00 0.00 H ATOM 14998 1HG1 ILE A 933 -84.452-123.815 10.999 1.00 0.00 H ATOM 14999 2HG1 ILE A 933 -84.116-122.306 10.164 1.00 0.00 H ATOM 15000 1HG2 ILE A 933 -82.670-122.271 8.156 1.00 0.00 H ATOM 15001 2HG2 ILE A 933 -81.995-123.782 7.503 1.00 0.00 H ATOM 15002 3HG2 ILE A 933 -83.729-123.431 7.319 1.00 0.00 H ATOM 15003 1HD1 ILE A 933 -86.426-122.992 9.840 1.00 0.00 H ATOM 15004 2HD1 ILE A 933 -85.545-123.008 8.293 1.00 0.00 H ATOM 15005 3HD1 ILE A 933 -85.887-124.536 9.140 1.00 0.00 H ATOM 15006 N HIS A 934 -81.200-126.342 8.614 1.00 0.00 N ATOM 15007 CA HIS A 934 -80.132-127.034 7.692 1.00 0.00 C ATOM 15008 C HIS A 934 -80.626-128.412 7.054 1.00 0.00 C ATOM 15009 O HIS A 934 -80.492-128.591 5.840 1.00 0.00 O ATOM 15010 CB HIS A 934 -78.839-127.299 8.470 1.00 0.00 C ATOM 15011 CG HIS A 934 -77.756-127.920 7.644 1.00 0.00 C ATOM 15012 ND1 HIS A 934 -77.041-127.211 6.701 1.00 0.00 N ATOM 15013 CD2 HIS A 934 -77.266-129.182 7.618 1.00 0.00 C ATOM 15014 CE1 HIS A 934 -76.157-128.012 6.131 1.00 0.00 C ATOM 15015 NE2 HIS A 934 -76.274-129.212 6.669 1.00 0.00 N ATOM 15016 H HIS A 934 -80.968-126.149 9.578 1.00 0.00 H ATOM 15017 HA HIS A 934 -79.894-126.378 6.855 1.00 0.00 H ATOM 15018 1HB HIS A 934 -78.461-126.361 8.879 1.00 0.00 H ATOM 15019 2HB HIS A 934 -79.049-127.961 9.310 1.00 0.00 H ATOM 15020 HD2 HIS A 934 -77.598-130.018 8.234 1.00 0.00 H ATOM 15021 HE1 HIS A 934 -75.451-127.729 5.350 1.00 0.00 H ATOM 15022 HE2 HIS A 934 -75.725-130.024 6.426 1.00 0.00 H ATOM 15023 N GLU A 935 -81.163-129.177 7.960 1.00 0.00 N ATOM 15024 CA GLU A 935 -81.774-130.539 7.470 1.00 0.00 C ATOM 15025 C GLU A 935 -83.032-130.251 6.611 1.00 0.00 C ATOM 15026 O GLU A 935 -83.246-131.045 5.662 1.00 0.00 O ATOM 15027 CB GLU A 935 -82.160-131.452 8.635 1.00 0.00 C ATOM 15028 CG GLU A 935 -82.573-132.857 8.222 1.00 0.00 C ATOM 15029 CD GLU A 935 -81.446-133.644 7.612 1.00 0.00 C ATOM 15030 OE1 GLU A 935 -80.322-133.218 7.724 1.00 0.00 O ATOM 15031 OE2 GLU A 935 -81.709-134.672 7.034 1.00 0.00 O ATOM 15032 H GLU A 935 -81.264-129.048 8.967 1.00 0.00 H ATOM 15033 HA GLU A 935 -81.116-130.973 6.718 1.00 0.00 H ATOM 15034 1HB GLU A 935 -81.319-131.540 9.323 1.00 0.00 H ATOM 15035 2HB GLU A 935 -82.989-131.009 9.186 1.00 0.00 H ATOM 15036 1HG GLU A 935 -82.939-133.390 9.099 1.00 0.00 H ATOM 15037 2HG GLU A 935 -83.391-132.789 7.505 1.00 0.00 H ATOM 15038 N THR A 936 -83.784-129.247 6.972 1.00 0.00 N ATOM 15039 CA THR A 936 -85.052-128.901 6.102 1.00 0.00 C ATOM 15040 C THR A 936 -84.639-128.561 4.642 1.00 0.00 C ATOM 15041 O THR A 936 -85.258-129.099 3.722 1.00 0.00 O ATOM 15042 CB THR A 936 -85.850-127.713 6.672 1.00 0.00 C ATOM 15043 OG1 THR A 936 -86.397-128.070 7.948 1.00 0.00 O ATOM 15044 CG2 THR A 936 -86.981-127.330 5.729 1.00 0.00 C ATOM 15045 H THR A 936 -83.730-128.637 7.792 1.00 0.00 H ATOM 15046 HA THR A 936 -85.622-129.817 5.954 1.00 0.00 H ATOM 15047 HB THR A 936 -85.188-126.858 6.802 1.00 0.00 H ATOM 15048 HG1 THR A 936 -86.646-127.274 8.423 1.00 0.00 H ATOM 15049 1HG2 THR A 936 -87.534-126.489 6.148 1.00 0.00 H ATOM 15050 2HG2 THR A 936 -86.567-127.047 4.761 1.00 0.00 H ATOM 15051 3HG2 THR A 936 -87.652-128.178 5.602 1.00 0.00 H ATOM 15052 N LEU A 937 -83.656-127.695 4.496 1.00 0.00 N ATOM 15053 CA LEU A 937 -83.066-127.352 3.237 1.00 0.00 C ATOM 15054 C LEU A 937 -82.264-128.524 2.459 1.00 0.00 C ATOM 15055 O LEU A 937 -82.430-128.682 1.263 1.00 0.00 O ATOM 15056 CB LEU A 937 -82.141-126.158 3.499 1.00 0.00 C ATOM 15057 CG LEU A 937 -82.838-124.850 3.894 1.00 0.00 C ATOM 15058 CD1 LEU A 937 -81.791-123.807 4.263 1.00 0.00 C ATOM 15059 CD2 LEU A 937 -83.706-124.368 2.741 1.00 0.00 C ATOM 15060 H LEU A 937 -83.281-127.281 5.340 1.00 0.00 H ATOM 15061 HA LEU A 937 -83.828-127.205 2.476 1.00 0.00 H ATOM 15062 1HB LEU A 937 -81.452-126.421 4.300 1.00 0.00 H ATOM 15063 2HB LEU A 937 -81.559-125.964 2.597 1.00 0.00 H ATOM 15064 HG LEU A 937 -83.462-125.021 4.771 1.00 0.00 H ATOM 15065 1HD1 LEU A 937 -82.287-122.878 4.545 1.00 0.00 H ATOM 15066 2HD1 LEU A 937 -81.198-124.169 5.103 1.00 0.00 H ATOM 15067 3HD1 LEU A 937 -81.140-123.627 3.409 1.00 0.00 H ATOM 15068 1HD2 LEU A 937 -84.202-123.439 3.022 1.00 0.00 H ATOM 15069 2HD2 LEU A 937 -83.082-124.196 1.863 1.00 0.00 H ATOM 15070 3HD2 LEU A 937 -84.456-125.125 2.510 1.00 0.00 H ATOM 15071 N ALA A 938 -81.502-129.212 3.277 1.00 0.00 N ATOM 15072 CA ALA A 938 -80.773-130.429 2.583 1.00 0.00 C ATOM 15073 C ALA A 938 -81.923-131.476 2.071 1.00 0.00 C ATOM 15074 O ALA A 938 -81.802-131.971 0.944 1.00 0.00 O ATOM 15075 CB ALA A 938 -79.846-131.083 3.590 1.00 0.00 C ATOM 15076 H ALA A 938 -81.315-129.155 4.273 1.00 0.00 H ATOM 15077 HA ALA A 938 -80.173-130.049 1.759 1.00 0.00 H ATOM 15078 1HB ALA A 938 -79.332-131.917 3.126 1.00 0.00 H ATOM 15079 2HB ALA A 938 -79.115-130.348 3.937 1.00 0.00 H ATOM 15080 3HB ALA A 938 -80.429-131.437 4.440 1.00 0.00 H ATOM 15081 N THR A 939 -82.831-131.607 2.990 1.00 0.00 N ATOM 15082 CA THR A 939 -83.983-132.633 2.613 1.00 0.00 C ATOM 15083 C THR A 939 -84.734-132.211 1.297 1.00 0.00 C ATOM 15084 O THR A 939 -84.953-133.133 0.478 1.00 0.00 O ATOM 15085 CB THR A 939 -85.025-132.774 3.738 1.00 0.00 C ATOM 15086 OG1 THR A 939 -84.387-133.264 4.924 1.00 0.00 O ATOM 15087 CG2 THR A 939 -86.128-133.736 3.325 1.00 0.00 C ATOM 15088 H THR A 939 -82.992-131.188 3.908 1.00 0.00 H ATOM 15089 HA THR A 939 -83.555-133.569 2.262 1.00 0.00 H ATOM 15090 HB THR A 939 -85.462-131.799 3.953 1.00 0.00 H ATOM 15091 HG1 THR A 939 -83.831-132.576 5.296 1.00 0.00 H ATOM 15092 1HG2 THR A 939 -86.856-133.823 4.132 1.00 0.00 H ATOM 15093 2HG2 THR A 939 -86.623-133.360 2.430 1.00 0.00 H ATOM 15094 3HG2 THR A 939 -85.698-134.715 3.118 1.00 0.00 H ATOM 15095 N THR A 940 -84.997-130.945 1.196 1.00 0.00 N ATOM 15096 CA THR A 940 -85.613-130.458 -0.184 1.00 0.00 C ATOM 15097 C THR A 940 -84.659-130.820 -1.302 1.00 0.00 C ATOM 15098 O THR A 940 -85.172-131.300 -2.331 1.00 0.00 O ATOM 15099 CB THR A 940 -85.870-128.941 -0.244 1.00 0.00 C ATOM 15100 OG1 THR A 940 -86.811-128.572 0.772 1.00 0.00 O ATOM 15101 CG2 THR A 940 -86.422-128.547 -1.606 1.00 0.00 C ATOM 15102 H THR A 940 -84.886-130.167 1.848 1.00 0.00 H ATOM 15103 HA THR A 940 -86.498-131.027 -0.462 1.00 0.00 H ATOM 15104 HB THR A 940 -84.937-128.406 -0.068 1.00 0.00 H ATOM 15105 HG1 THR A 940 -86.458-128.805 1.634 1.00 0.00 H ATOM 15106 1HG2 THR A 940 -86.597-127.472 -1.631 1.00 0.00 H ATOM 15107 2HG2 THR A 940 -85.703-128.816 -2.381 1.00 0.00 H ATOM 15108 3HG2 THR A 940 -87.360-129.071 -1.784 1.00 0.00 H ATOM 15109 N MET A 941 -83.382-130.533 -1.187 1.00 0.00 N ATOM 15110 CA MET A 941 -82.386-130.931 -2.301 1.00 0.00 C ATOM 15111 C MET A 941 -82.266-132.477 -2.477 1.00 0.00 C ATOM 15112 O MET A 941 -82.191-132.887 -3.612 1.00 0.00 O ATOM 15113 CB MET A 941 -81.003-130.349 -2.018 1.00 0.00 C ATOM 15114 CG MET A 941 -80.016-130.483 -3.169 1.00 0.00 C ATOM 15115 SD MET A 941 -80.513-129.540 -4.624 1.00 0.00 S ATOM 15116 CE MET A 941 -79.446-130.255 -5.872 1.00 0.00 C ATOM 15117 H MET A 941 -82.970-130.046 -0.399 1.00 0.00 H ATOM 15118 HA MET A 941 -82.818-130.544 -3.178 1.00 0.00 H ATOM 15119 1HB MET A 941 -81.096-129.290 -1.780 1.00 0.00 H ATOM 15120 2HB MET A 941 -80.570-130.843 -1.147 1.00 0.00 H ATOM 15121 1HG MET A 941 -79.035-130.133 -2.850 1.00 0.00 H ATOM 15122 2HG MET A 941 -79.928-131.532 -3.452 1.00 0.00 H ATOM 15123 1HE MET A 941 -79.635-129.775 -6.832 1.00 0.00 H ATOM 15124 2HE MET A 941 -78.403-130.105 -5.589 1.00 0.00 H ATOM 15125 3HE MET A 941 -79.648-131.324 -5.955 1.00 0.00 H ATOM 15126 N ILE A 942 -82.290-133.288 -1.443 1.00 0.00 N ATOM 15127 CA ILE A 942 -82.249-134.689 -1.494 1.00 0.00 C ATOM 15128 C ILE A 942 -83.576-135.214 -2.363 1.00 0.00 C ATOM 15129 O ILE A 942 -83.434-136.058 -3.257 1.00 0.00 O ATOM 15130 CB ILE A 942 -82.214-135.243 -0.058 1.00 0.00 C ATOM 15131 CG1 ILE A 942 -80.864-134.941 0.597 1.00 0.00 C ATOM 15132 CG2 ILE A 942 -82.486-136.739 -0.058 1.00 0.00 C ATOM 15133 CD1 ILE A 942 -80.849-135.157 2.094 1.00 0.00 C ATOM 15134 H ILE A 942 -82.311-132.831 -0.540 1.00 0.00 H ATOM 15135 HA ILE A 942 -81.393-135.026 -2.070 1.00 0.00 H ATOM 15136 HB ILE A 942 -82.974-134.745 0.543 1.00 0.00 H ATOM 15137 1HG1 ILE A 942 -80.095-135.572 0.154 1.00 0.00 H ATOM 15138 2HG1 ILE A 942 -80.587-133.905 0.401 1.00 0.00 H ATOM 15139 1HG2 ILE A 942 -82.457-137.115 0.964 1.00 0.00 H ATOM 15140 2HG2 ILE A 942 -83.469-136.930 -0.486 1.00 0.00 H ATOM 15141 3HG2 ILE A 942 -81.727-137.247 -0.653 1.00 0.00 H ATOM 15142 1HD1 ILE A 942 -79.859-134.922 2.486 1.00 0.00 H ATOM 15143 2HD1 ILE A 942 -81.589-134.507 2.562 1.00 0.00 H ATOM 15144 3HD1 ILE A 942 -81.088-136.197 2.313 1.00 0.00 H ATOM 15145 N ALA A 943 -84.662-134.634 -1.957 1.00 0.00 N ATOM 15146 CA ALA A 943 -85.901-134.906 -2.874 1.00 0.00 C ATOM 15147 C ALA A 943 -85.781-134.399 -4.299 1.00 0.00 C ATOM 15148 O ALA A 943 -86.123-135.136 -5.231 1.00 0.00 O ATOM 15149 CB ALA A 943 -87.077-134.124 -2.269 1.00 0.00 C ATOM 15150 H ALA A 943 -84.854-134.033 -1.156 1.00 0.00 H ATOM 15151 HA ALA A 943 -86.092-135.952 -2.888 1.00 0.00 H ATOM 15152 1HB ALA A 943 -87.976-134.310 -2.852 1.00 0.00 H ATOM 15153 2HB ALA A 943 -87.233-134.448 -1.240 1.00 0.00 H ATOM 15154 3HB ALA A 943 -86.852-133.060 -2.278 1.00 0.00 H ATOM 15155 N ILE A 944 -85.184-133.265 -4.456 1.00 0.00 N ATOM 15156 CA ILE A 944 -85.016-132.732 -5.960 1.00 0.00 C ATOM 15157 C ILE A 944 -84.199-133.842 -6.689 1.00 0.00 C ATOM 15158 O ILE A 944 -84.548-134.198 -7.805 1.00 0.00 O ATOM 15159 CB ILE A 944 -84.276-131.387 -6.069 1.00 0.00 C ATOM 15160 CG1 ILE A 944 -85.119-130.263 -5.462 1.00 0.00 C ATOM 15161 CG2 ILE A 944 -83.940-131.081 -7.521 1.00 0.00 C ATOM 15162 CD1 ILE A 944 -84.350-128.983 -5.224 1.00 0.00 C ATOM 15163 H ILE A 944 -84.787-132.605 -3.770 1.00 0.00 H ATOM 15164 HA ILE A 944 -85.971-132.566 -6.452 1.00 0.00 H ATOM 15165 HB ILE A 944 -83.351-131.433 -5.494 1.00 0.00 H ATOM 15166 1HG1 ILE A 944 -85.956-130.039 -6.123 1.00 0.00 H ATOM 15167 2HG1 ILE A 944 -85.534-130.592 -4.510 1.00 0.00 H ATOM 15168 1HG2 ILE A 944 -83.417-130.127 -7.580 1.00 0.00 H ATOM 15169 2HG2 ILE A 944 -83.303-131.869 -7.920 1.00 0.00 H ATOM 15170 3HG2 ILE A 944 -84.860-131.028 -8.103 1.00 0.00 H ATOM 15171 1HD1 ILE A 944 -85.014-128.234 -4.792 1.00 0.00 H ATOM 15172 2HD1 ILE A 944 -83.526-129.177 -4.536 1.00 0.00 H ATOM 15173 3HD1 ILE A 944 -83.954-128.615 -6.169 1.00 0.00 H ATOM 15174 N LEU A 945 -83.147-134.339 -6.075 1.00 0.00 N ATOM 15175 CA LEU A 945 -82.333-135.379 -6.670 1.00 0.00 C ATOM 15176 C LEU A 945 -82.785-136.737 -6.952 1.00 0.00 C ATOM 15177 O LEU A 945 -82.254-137.434 -7.837 1.00 0.00 O ATOM 15178 CB LEU A 945 -81.090-135.547 -5.787 1.00 0.00 C ATOM 15179 CG LEU A 945 -80.121-134.358 -5.769 1.00 0.00 C ATOM 15180 CD1 LEU A 945 -79.062-134.581 -4.699 1.00 0.00 C ATOM 15181 CD2 LEU A 945 -79.486-134.201 -7.143 1.00 0.00 C ATOM 15182 H LEU A 945 -82.938-133.999 -5.146 1.00 0.00 H ATOM 15183 HA LEU A 945 -82.102-135.150 -7.704 1.00 0.00 H ATOM 15184 1HB LEU A 945 -81.414-135.725 -4.762 1.00 0.00 H ATOM 15185 2HB LEU A 945 -80.536-136.421 -6.128 1.00 0.00 H ATOM 15186 HG LEU A 945 -80.665-133.448 -5.515 1.00 0.00 H ATOM 15187 1HD1 LEU A 945 -78.373-133.736 -4.686 1.00 0.00 H ATOM 15188 2HD1 LEU A 945 -79.542-134.671 -3.724 1.00 0.00 H ATOM 15189 3HD1 LEU A 945 -78.510-135.495 -4.918 1.00 0.00 H ATOM 15190 1HD2 LEU A 945 -78.797-133.355 -7.131 1.00 0.00 H ATOM 15191 2HD2 LEU A 945 -78.940-135.109 -7.398 1.00 0.00 H ATOM 15192 3HD2 LEU A 945 -80.264-134.025 -7.886 1.00 0.00 H ATOM 15193 N LYS A 946 -83.888-137.181 -6.378 1.00 0.00 N ATOM 15194 CA LYS A 946 -84.473-138.598 -6.616 1.00 0.00 C ATOM 15195 C LYS A 946 -84.916-138.699 -8.125 1.00 0.00 C ATOM 15196 O LYS A 946 -85.698-137.792 -8.445 1.00 0.00 O ATOM 15197 CB LYS A 946 -85.660-138.888 -5.695 1.00 0.00 C ATOM 15198 CG LYS A 946 -85.366-138.701 -4.213 1.00 0.00 C ATOM 15199 CD LYS A 946 -84.308-139.683 -3.731 1.00 0.00 C ATOM 15200 CE LYS A 946 -84.003-139.488 -2.253 1.00 0.00 C ATOM 15201 NZ LYS A 946 -82.922-140.397 -1.784 1.00 0.00 N ATOM 15202 H LYS A 946 -84.416-136.578 -5.755 1.00 0.00 H ATOM 15203 HA LYS A 946 -83.652-139.296 -6.513 1.00 0.00 H ATOM 15204 1HB LYS A 946 -86.492-138.233 -5.956 1.00 0.00 H ATOM 15205 2HB LYS A 946 -85.993-139.915 -5.843 1.00 0.00 H ATOM 15206 1HG LYS A 946 -85.013-137.684 -4.037 1.00 0.00 H ATOM 15207 2HG LYS A 946 -86.279-138.854 -3.639 1.00 0.00 H ATOM 15208 1HD LYS A 946 -84.660-140.704 -3.889 1.00 0.00 H ATOM 15209 2HD LYS A 946 -83.392-139.541 -4.303 1.00 0.00 H ATOM 15210 1HE LYS A 946 -83.695-138.458 -2.079 1.00 0.00 H ATOM 15211 2HE LYS A 946 -84.901-139.680 -1.667 1.00 0.00 H ATOM 15212 1HZ LYS A 946 -82.750-140.237 -0.801 1.00 0.00 H ATOM 15213 2HZ LYS A 946 -83.205-141.357 -1.924 1.00 0.00 H ATOM 15214 3HZ LYS A 946 -82.078-140.215 -2.307 1.00 0.00 H ATOM 15215 N GLN A 947 -84.508-139.633 -8.928 1.00 0.00 N ATOM 15216 CA GLN A 947 -84.624-139.759 -10.319 1.00 0.00 C ATOM 15217 C GLN A 947 -84.091-138.755 -11.192 1.00 0.00 C ATOM 15218 O GLN A 947 -84.791-137.842 -11.733 1.00 0.00 O ATOM 15219 CB GLN A 947 -86.107-139.912 -10.665 1.00 0.00 C ATOM 15220 CG GLN A 947 -86.775-141.118 -10.027 1.00 0.00 C ATOM 15221 CD GLN A 947 -88.112-141.444 -10.665 1.00 0.00 C ATOM 15222 OE1 GLN A 947 -88.313-141.227 -11.863 1.00 0.00 O ATOM 15223 NE2 GLN A 947 -89.034-141.969 -9.867 1.00 0.00 N ATOM 15224 H GLN A 947 -84.087-140.483 -8.538 1.00 0.00 H ATOM 15225 HA GLN A 947 -83.842-140.400 -10.606 1.00 0.00 H ATOM 15226 1HB GLN A 947 -86.648-139.020 -10.348 1.00 0.00 H ATOM 15227 2HB GLN A 947 -86.222-139.996 -11.746 1.00 0.00 H ATOM 15228 1HG GLN A 947 -86.122-141.983 -10.140 1.00 0.00 H ATOM 15229 2HG GLN A 947 -86.942-140.911 -8.970 1.00 0.00 H ATOM 15230 1HE2 GLN A 947 -89.936-142.205 -10.231 1.00 0.00 H ATOM 15231 2HE2 GLN A 947 -88.829-142.129 -8.901 1.00 0.00 H ATOM 15232 N SER A 948 -82.790-138.444 -11.332 1.00 0.00 N ATOM 15233 CA SER A 948 -82.091-137.188 -12.055 1.00 0.00 C ATOM 15234 C SER A 948 -82.575-136.089 -13.190 1.00 0.00 C ATOM 15235 O SER A 948 -82.074-134.922 -12.831 1.00 0.00 O ATOM 15236 CB SER A 948 -80.827-137.776 -12.651 1.00 0.00 C ATOM 15237 OG SER A 948 -79.982-138.271 -11.649 1.00 0.00 O ATOM 15238 H SER A 948 -82.102-138.971 -10.738 1.00 0.00 H ATOM 15239 HA SER A 948 -81.636-136.640 -11.212 1.00 0.00 H ATOM 15240 1HB SER A 948 -81.089-138.579 -13.339 1.00 0.00 H ATOM 15241 2HB SER A 948 -80.306-137.010 -13.224 1.00 0.00 H ATOM 15242 HG SER A 948 -79.149-137.805 -11.751 1.00 0.00 H ATOM 15243 N ALA A 949 -83.883-136.389 -13.813 1.00 0.00 N ATOM 15244 CA ALA A 949 -84.820-135.755 -15.036 1.00 0.00 C ATOM 15245 C ALA A 949 -84.651-134.158 -14.279 1.00 0.00 C ATOM 15246 O ALA A 949 -85.244-133.382 -13.238 1.00 0.00 O ATOM 15247 CB ALA A 949 -85.714-135.330 -14.397 1.00 0.00 C ATOM 15248 H ALA A 949 -84.263-137.138 -13.325 1.00 0.00 H ATOM 15249 HA ALA A 949 -84.820-136.377 -15.815 1.00 0.00 H ATOM 15250 1HB ALA A 949 -86.208-133.662 -14.794 1.00 0.00 H ATOM 15251 2HB ALA A 949 -86.192-135.716 -13.395 1.00 0.00 H ATOM 15252 3HB ALA A 949 -85.252-134.701 -13.369 1.00 0.00 H ATOM 15253 N ASP A 950 -84.358-133.149 -15.499 1.00 0.00 N ATOM 15254 CA ASP A 950 -84.115-131.833 -15.100 1.00 0.00 C ATOM 15255 C ASP A 950 -85.393-130.806 -14.807 1.00 0.00 C ATOM 15256 O ASP A 950 -86.081-130.213 -15.629 1.00 0.00 O ATOM 15257 CB ASP A 950 -83.195-131.269 -16.186 1.00 0.00 C ATOM 15258 CG ASP A 950 -82.720-129.854 -15.885 1.00 0.00 C ATOM 15259 OD1 ASP A 950 -83.278-129.234 -15.011 1.00 0.00 O ATOM 15260 OD2 ASP A 950 -81.803-129.407 -16.532 1.00 0.00 O ATOM 15261 H ASP A 950 -84.292-133.612 -16.374 1.00 0.00 H ATOM 15262 HA ASP A 950 -83.620-131.852 -14.128 1.00 0.00 H ATOM 15263 1HB ASP A 950 -82.323-131.914 -16.296 1.00 0.00 H ATOM 15264 2HB ASP A 950 -83.721-131.265 -17.142 1.00 0.00 H ATOM 15265 N PHE A 951 -85.517-130.934 -13.499 1.00 0.00 N ATOM 15266 CA PHE A 951 -86.611-130.415 -12.614 1.00 0.00 C ATOM 15267 C PHE A 951 -87.906-131.103 -12.699 1.00 0.00 C ATOM 15268 O PHE A 951 -88.914-130.470 -12.462 1.00 0.00 O ATOM 15269 CB PHE A 951 -86.880-128.937 -12.904 1.00 0.00 C ATOM 15270 CG PHE A 951 -85.678-128.055 -12.719 1.00 0.00 C ATOM 15271 CD1 PHE A 951 -85.700-126.732 -13.135 1.00 0.00 C ATOM 15272 CD2 PHE A 951 -84.523-128.546 -12.130 1.00 0.00 C ATOM 15273 CE1 PHE A 951 -84.595-125.920 -12.966 1.00 0.00 C ATOM 15274 CE2 PHE A 951 -83.417-127.736 -11.958 1.00 0.00 C ATOM 15275 CZ PHE A 951 -83.454-126.421 -12.377 1.00 0.00 C ATOM 15276 H PHE A 951 -84.938-131.614 -12.941 1.00 0.00 H ATOM 15277 HA PHE A 951 -86.256-130.470 -11.576 1.00 0.00 H ATOM 15278 1HB PHE A 951 -87.229-128.826 -13.930 1.00 0.00 H ATOM 15279 2HB PHE A 951 -87.671-128.576 -12.249 1.00 0.00 H ATOM 15280 HD1 PHE A 951 -86.603-126.335 -13.600 1.00 0.00 H ATOM 15281 HD2 PHE A 951 -84.494-129.585 -11.799 1.00 0.00 H ATOM 15282 HE1 PHE A 951 -84.626-124.882 -13.297 1.00 0.00 H ATOM 15283 HE2 PHE A 951 -82.516-128.134 -11.493 1.00 0.00 H ATOM 15284 HZ PHE A 951 -82.582-125.782 -12.244 1.00 0.00 H ATOM 15285 N LEU A 952 -87.886-132.377 -13.093 1.00 0.00 N ATOM 15286 CA LEU A 952 -89.172-133.299 -13.160 1.00 0.00 C ATOM 15287 C LEU A 952 -89.875-133.594 -11.874 1.00 0.00 C ATOM 15288 O LEU A 952 -91.112-133.506 -11.758 1.00 0.00 O ATOM 15289 CB LEU A 952 -88.837-134.668 -13.767 1.00 0.00 C ATOM 15290 CG LEU A 952 -90.037-135.578 -14.058 1.00 0.00 C ATOM 15291 CD1 LEU A 952 -90.305-136.467 -12.850 1.00 0.00 C ATOM 15292 CD2 LEU A 952 -91.252-134.726 -14.391 1.00 0.00 C ATOM 15293 H LEU A 952 -87.043-132.889 -13.350 1.00 0.00 H ATOM 15294 HA LEU A 952 -90.024-132.641 -13.212 1.00 0.00 H ATOM 15295 1HB LEU A 952 -88.306-134.511 -14.704 1.00 0.00 H ATOM 15296 2HB LEU A 952 -88.176-135.199 -13.083 1.00 0.00 H ATOM 15297 HG LEU A 952 -89.805-136.227 -14.903 1.00 0.00 H ATOM 15298 1HD1 LEU A 952 -91.157-137.114 -13.057 1.00 0.00 H ATOM 15299 2HD1 LEU A 952 -89.426-137.079 -12.646 1.00 0.00 H ATOM 15300 3HD1 LEU A 952 -90.524-135.845 -11.983 1.00 0.00 H ATOM 15301 1HD2 LEU A 952 -92.105-135.374 -14.598 1.00 0.00 H ATOM 15302 2HD2 LEU A 952 -91.486-134.079 -13.545 1.00 0.00 H ATOM 15303 3HD2 LEU A 952 -91.039-134.115 -15.268 1.00 0.00 H ATOM 15304 N SER A 953 -89.069-134.033 -10.914 1.00 0.00 N ATOM 15305 CA SER A 953 -89.722-134.170 -9.460 1.00 0.00 C ATOM 15306 C SER A 953 -90.227-132.837 -8.945 1.00 0.00 C ATOM 15307 O SER A 953 -91.193-133.007 -8.212 1.00 0.00 O ATOM 15308 CB SER A 953 -88.739-134.710 -8.439 1.00 0.00 C ATOM 15309 OG SER A 953 -87.677-133.817 -8.245 1.00 0.00 O ATOM 15310 H SER A 953 -88.084-134.229 -11.005 1.00 0.00 H ATOM 15311 HA SER A 953 -90.572-134.851 -9.540 1.00 0.00 H ATOM 15312 1HB SER A 953 -89.253-134.880 -7.494 1.00 0.00 H ATOM 15313 2HB SER A 953 -88.353-135.670 -8.779 1.00 0.00 H ATOM 15314 HG SER A 953 -86.912-134.358 -8.033 1.00 0.00 H ATOM 15315 N ILE A 954 -89.796-131.639 -9.253 1.00 0.00 N ATOM 15316 CA ILE A 954 -90.286-130.385 -8.870 1.00 0.00 C ATOM 15317 C ILE A 954 -91.704-130.111 -9.635 1.00 0.00 C ATOM 15318 O ILE A 954 -92.633-129.694 -8.936 1.00 0.00 O ATOM 15319 CB ILE A 954 -89.230-129.311 -9.190 1.00 0.00 C ATOM 15320 CG1 ILE A 954 -87.977-129.524 -8.336 1.00 0.00 C ATOM 15321 CG2 ILE A 954 -89.801-127.920 -8.965 1.00 0.00 C ATOM 15322 CD1 ILE A 954 -86.800-128.675 -8.758 1.00 0.00 C ATOM 15323 H ILE A 954 -88.976-131.574 -9.835 1.00 0.00 H ATOM 15324 HA ILE A 954 -90.536-130.359 -7.816 1.00 0.00 H ATOM 15325 HB ILE A 954 -88.921-129.403 -10.230 1.00 0.00 H ATOM 15326 1HG1 ILE A 954 -88.204-129.300 -7.294 1.00 0.00 H ATOM 15327 2HG1 ILE A 954 -87.676-130.571 -8.386 1.00 0.00 H ATOM 15328 1HG2 ILE A 954 -89.042-127.173 -9.194 1.00 0.00 H ATOM 15329 2HG2 ILE A 954 -90.664-127.772 -9.613 1.00 0.00 H ATOM 15330 3HG2 ILE A 954 -90.108-127.817 -7.924 1.00 0.00 H ATOM 15331 1HD1 ILE A 954 -85.950-128.882 -8.107 1.00 0.00 H ATOM 15332 2HD1 ILE A 954 -86.532-128.910 -9.789 1.00 0.00 H ATOM 15333 3HD1 ILE A 954 -87.065-127.622 -8.682 1.00 0.00 H ATOM 15334 N ASN A 955 -91.686-130.347 -10.926 1.00 0.00 N ATOM 15335 CA ASN A 955 -92.941-130.190 -11.712 1.00 0.00 C ATOM 15336 C ASN A 955 -94.034-131.204 -11.348 1.00 0.00 C ATOM 15337 O ASN A 955 -95.186-130.799 -11.295 1.00 0.00 O ATOM 15338 CB ASN A 955 -92.642-130.275 -13.197 1.00 0.00 C ATOM 15339 CG ASN A 955 -92.020-129.016 -13.734 1.00 0.00 C ATOM 15340 OD1 ASN A 955 -92.466-127.906 -13.422 1.00 0.00 O ATOM 15341 ND2 ASN A 955 -90.998-129.167 -14.537 1.00 0.00 N ATOM 15342 H ASN A 955 -90.873-130.638 -11.456 1.00 0.00 H ATOM 15343 HA ASN A 955 -93.444-129.294 -11.346 1.00 0.00 H ATOM 15344 1HB ASN A 955 -91.966-131.110 -13.385 1.00 0.00 H ATOM 15345 2HB ASN A 955 -93.565-130.472 -13.743 1.00 0.00 H ATOM 15346 1HD2 ASN A 955 -90.544-128.364 -14.925 1.00 0.00 H ATOM 15347 2HD2 ASN A 955 -90.670-130.084 -14.763 1.00 0.00 H ATOM 15348 N LYS A 956 -93.606-132.413 -11.052 1.00 0.00 N ATOM 15349 CA LYS A 956 -94.678-133.405 -10.491 1.00 0.00 C ATOM 15350 C LYS A 956 -95.304-132.852 -9.164 1.00 0.00 C ATOM 15351 O LYS A 956 -96.537-132.717 -9.216 1.00 0.00 O ATOM 15352 CB LYS A 956 -94.080-134.789 -10.229 1.00 0.00 C ATOM 15353 CG LYS A 956 -93.821-135.610 -11.486 1.00 0.00 C ATOM 15354 CD LYS A 956 -93.295-136.995 -11.142 1.00 0.00 C ATOM 15355 CE LYS A 956 -94.260-137.745 -10.234 1.00 0.00 C ATOM 15356 NZ LYS A 956 -93.900-139.183 -10.107 1.00 0.00 N ATOM 15357 H LYS A 956 -92.688-132.793 -11.161 1.00 0.00 H ATOM 15358 HA LYS A 956 -95.489-133.492 -11.188 1.00 0.00 H ATOM 15359 1HB LYS A 956 -93.134-134.682 -9.698 1.00 0.00 H ATOM 15360 2HB LYS A 956 -94.753-135.360 -9.589 1.00 0.00 H ATOM 15361 1HG LYS A 956 -94.748-135.712 -12.051 1.00 0.00 H ATOM 15362 2HG LYS A 956 -93.090-135.097 -12.110 1.00 0.00 H ATOM 15363 1HD LYS A 956 -93.153-137.568 -12.059 1.00 0.00 H ATOM 15364 2HD LYS A 956 -92.333-136.905 -10.637 1.00 0.00 H ATOM 15365 1HE LYS A 956 -94.253-137.292 -9.244 1.00 0.00 H ATOM 15366 2HE LYS A 956 -95.270-137.670 -10.636 1.00 0.00 H ATOM 15367 1HZ LYS A 956 -94.563-139.643 -9.498 1.00 0.00 H ATOM 15368 2HZ LYS A 956 -93.922-139.618 -11.018 1.00 0.00 H ATOM 15369 3HZ LYS A 956 -92.972-139.265 -9.716 1.00 0.00 H ATOM 15370 N LEU A 957 -94.532-132.529 -8.146 1.00 0.00 N ATOM 15371 CA LEU A 957 -95.125-132.017 -6.882 1.00 0.00 C ATOM 15372 C LEU A 957 -95.764-130.623 -7.040 1.00 0.00 C ATOM 15373 O LEU A 957 -96.825-130.413 -6.408 1.00 0.00 O ATOM 15374 CB LEU A 957 -94.051-131.956 -5.789 1.00 0.00 C ATOM 15375 CG LEU A 957 -93.453-133.305 -5.367 1.00 0.00 C ATOM 15376 CD1 LEU A 957 -92.261-133.068 -4.450 1.00 0.00 C ATOM 15377 CD2 LEU A 957 -94.520-134.138 -4.673 1.00 0.00 C ATOM 15378 H LEU A 957 -93.522-132.610 -8.174 1.00 0.00 H ATOM 15379 HA LEU A 957 -96.045-132.549 -6.653 1.00 0.00 H ATOM 15380 1HB LEU A 957 -93.234-131.327 -6.139 1.00 0.00 H ATOM 15381 2HB LEU A 957 -94.483-131.494 -4.902 1.00 0.00 H ATOM 15382 HG LEU A 957 -93.095-133.836 -6.249 1.00 0.00 H ATOM 15383 1HD1 LEU A 957 -91.836-134.026 -4.151 1.00 0.00 H ATOM 15384 2HD1 LEU A 957 -91.505-132.487 -4.979 1.00 0.00 H ATOM 15385 3HD1 LEU A 957 -92.586-132.523 -3.565 1.00 0.00 H ATOM 15386 1HD2 LEU A 957 -94.096-135.097 -4.374 1.00 0.00 H ATOM 15387 2HD2 LEU A 957 -94.878-133.608 -3.790 1.00 0.00 H ATOM 15388 3HD2 LEU A 957 -95.352-134.307 -5.357 1.00 0.00 H ATOM 15389 N LEU A 958 -95.161-129.772 -7.857 1.00 0.00 N ATOM 15390 CA LEU A 958 -95.737-128.371 -8.063 1.00 0.00 C ATOM 15391 C LEU A 958 -97.040-128.426 -8.949 1.00 0.00 C ATOM 15392 O LEU A 958 -98.049-127.873 -8.492 1.00 0.00 O ATOM 15393 CB LEU A 958 -94.702-127.455 -8.728 1.00 0.00 C ATOM 15394 CG LEU A 958 -95.188-126.041 -9.070 1.00 0.00 C ATOM 15395 CD1 LEU A 958 -95.630-125.333 -7.796 1.00 0.00 C ATOM 15396 CD2 LEU A 958 -94.072-125.274 -9.763 1.00 0.00 C ATOM 15397 H LEU A 958 -94.331-129.975 -8.358 1.00 0.00 H ATOM 15398 HA LEU A 958 -96.196-128.047 -7.142 1.00 0.00 H ATOM 15399 1HB LEU A 958 -93.845-127.359 -8.064 1.00 0.00 H ATOM 15400 2HB LEU A 958 -94.367-127.923 -9.654 1.00 0.00 H ATOM 15401 HG LEU A 958 -96.052-126.103 -9.733 1.00 0.00 H ATOM 15402 1HD1 LEU A 958 -95.975-124.328 -8.039 1.00 0.00 H ATOM 15403 2HD1 LEU A 958 -96.442-125.893 -7.332 1.00 0.00 H ATOM 15404 3HD1 LEU A 958 -94.790-125.270 -7.105 1.00 0.00 H ATOM 15405 1HD2 LEU A 958 -94.418-124.269 -10.007 1.00 0.00 H ATOM 15406 2HD2 LEU A 958 -93.209-125.210 -9.101 1.00 0.00 H ATOM 15407 3HD2 LEU A 958 -93.789-125.792 -10.679 1.00 0.00 H ATOM 15408 N LYS A 959 -97.012-128.982 -10.150 1.00 0.00 N ATOM 15409 CA LYS A 959 -98.139-128.941 -11.030 1.00 0.00 C ATOM 15410 C LYS A 959 -99.412-129.647 -10.575 1.00 0.00 C ATOM 15411 O LYS A 959 -100.504-129.184 -10.950 1.00 0.00 O ATOM 15412 CB LYS A 959 -97.708-129.511 -12.383 1.00 0.00 C ATOM 15413 CG LYS A 959 -96.569-128.752 -13.051 1.00 0.00 C ATOM 15414 CD LYS A 959 -96.976-127.325 -13.385 1.00 0.00 C ATOM 15415 CE LYS A 959 -95.928-126.637 -14.247 1.00 0.00 C ATOM 15416 NZ LYS A 959 -94.674-126.369 -13.491 1.00 0.00 N ATOM 15417 H LYS A 959 -96.188-129.502 -10.385 1.00 0.00 H ATOM 15418 HA LYS A 959 -98.417-127.891 -11.118 1.00 0.00 H ATOM 15419 1HB LYS A 959 -97.392-130.547 -12.257 1.00 0.00 H ATOM 15420 2HB LYS A 959 -98.558-129.508 -13.066 1.00 0.00 H ATOM 15421 1HG LYS A 959 -95.707-128.728 -12.383 1.00 0.00 H ATOM 15422 2HG LYS A 959 -96.281-129.263 -13.969 1.00 0.00 H ATOM 15423 1HD LYS A 959 -97.926-127.334 -13.921 1.00 0.00 H ATOM 15424 2HD LYS A 959 -97.104-126.758 -12.463 1.00 0.00 H ATOM 15425 1HE LYS A 959 -95.693-127.265 -15.105 1.00 0.00 H ATOM 15426 2HE LYS A 959 -96.323-125.690 -14.615 1.00 0.00 H ATOM 15427 1HZ LYS A 959 -94.006-125.913 -14.096 1.00 0.00 H ATOM 15428 2HZ LYS A 959 -94.877-125.771 -12.702 1.00 0.00 H ATOM 15429 3HZ LYS A 959 -94.287-127.242 -13.160 1.00 0.00 H ATOM 15430 N TYR A 960 -99.310-130.714 -9.819 1.00 0.00 N ATOM 15431 CA TYR A 960 -100.514-131.396 -9.219 1.00 0.00 C ATOM 15432 C TYR A 960 -100.993-130.716 -7.961 1.00 0.00 C ATOM 15433 O TYR A 960 -102.118-131.112 -7.518 1.00 0.00 O ATOM 15434 CB TYR A 960 -100.219-132.865 -8.908 1.00 0.00 C ATOM 15435 CG TYR A 960 -100.312-133.775 -10.113 1.00 0.00 C ATOM 15436 CD1 TYR A 960 -99.469-133.579 -11.197 1.00 0.00 C ATOM 15437 CD2 TYR A 960 -101.240-134.805 -10.134 1.00 0.00 C ATOM 15438 CE1 TYR A 960 -99.554-134.410 -12.297 1.00 0.00 C ATOM 15439 CE2 TYR A 960 -101.325-135.636 -11.234 1.00 0.00 C ATOM 15440 CZ TYR A 960 -100.486-135.441 -12.312 1.00 0.00 C ATOM 15441 OH TYR A 960 -100.571-136.269 -13.408 1.00 0.00 O ATOM 15442 H TYR A 960 -98.447-131.080 -9.434 1.00 0.00 H ATOM 15443 HA TYR A 960 -101.301-131.440 -9.968 1.00 0.00 H ATOM 15444 1HB TYR A 960 -99.215-132.954 -8.491 1.00 0.00 H ATOM 15445 2HB TYR A 960 -100.919-133.225 -8.155 1.00 0.00 H ATOM 15446 HD1 TYR A 960 -98.739-132.769 -11.181 1.00 0.00 H ATOM 15447 HD2 TYR A 960 -101.903-134.959 -9.282 1.00 0.00 H ATOM 15448 HE1 TYR A 960 -98.891-134.256 -13.149 1.00 0.00 H ATOM 15449 HE2 TYR A 960 -102.055-136.446 -11.251 1.00 0.00 H ATOM 15450 HH TYR A 960 -99.929-135.993 -14.067 1.00 0.00 H ATOM 15451 N SER A 961 -100.328-129.708 -7.443 1.00 0.00 N ATOM 15452 CA SER A 961 -100.786-129.080 -6.112 1.00 0.00 C ATOM 15453 C SER A 961 -102.182-128.415 -6.088 1.00 0.00 C ATOM 15454 O SER A 961 -102.640-128.214 -4.934 1.00 0.00 O ATOM 15455 CB SER A 961 -99.780-128.032 -5.676 1.00 0.00 C ATOM 15456 OG SER A 961 -99.726-126.976 -6.594 1.00 0.00 O ATOM 15457 H SER A 961 -99.461-129.303 -7.784 1.00 0.00 H ATOM 15458 HA SER A 961 -100.928-129.920 -5.467 1.00 0.00 H ATOM 15459 1HB SER A 961 -100.056-127.650 -4.694 1.00 0.00 H ATOM 15460 2HB SER A 961 -98.796-128.489 -5.584 1.00 0.00 H ATOM 15461 HG SER A 961 -99.105-127.248 -7.274 1.00 0.00 H ATOM 15462 N TRP A 962 -102.806-128.094 -7.198 1.00 0.00 N ATOM 15463 CA TRP A 962 -104.134-127.493 -7.265 1.00 0.00 C ATOM 15464 C TRP A 962 -105.271-128.375 -6.713 1.00 0.00 C ATOM 15465 O TRP A 962 -106.233-127.704 -6.285 1.00 0.00 O ATOM 15466 CB TRP A 962 -104.446-127.129 -8.718 1.00 0.00 C ATOM 15467 CG TRP A 962 -103.667-125.952 -9.221 1.00 0.00 C ATOM 15468 CD1 TRP A 962 -102.479-125.986 -9.888 1.00 0.00 C ATOM 15469 CD2 TRP A 962 -104.019-124.553 -9.100 1.00 0.00 C ATOM 15470 NE1 TRP A 962 -102.068-124.711 -10.188 1.00 0.00 N ATOM 15471 CE2 TRP A 962 -102.999-123.821 -9.715 1.00 0.00 C ATOM 15472 CE3 TRP A 962 -105.101-123.873 -8.528 1.00 0.00 C ATOM 15473 CZ2 TRP A 962 -103.024-122.437 -9.775 1.00 0.00 C ATOM 15474 CZ3 TRP A 962 -105.127-122.485 -8.590 1.00 0.00 C ATOM 15475 CH2 TRP A 962 -104.115-121.786 -9.199 1.00 0.00 C ATOM 15476 H TRP A 962 -102.349-128.180 -8.097 1.00 0.00 H ATOM 15477 HA TRP A 962 -104.099-126.585 -6.665 1.00 0.00 H ATOM 15478 1HB TRP A 962 -104.231-127.983 -9.361 1.00 0.00 H ATOM 15479 2HB TRP A 962 -105.508-126.905 -8.816 1.00 0.00 H ATOM 15480 HD1 TRP A 962 -101.935-126.893 -10.146 1.00 0.00 H ATOM 15481 HE1 TRP A 962 -101.219-124.466 -10.677 1.00 0.00 H ATOM 15482 HE3 TRP A 962 -105.909-124.423 -8.046 1.00 0.00 H ATOM 15483 HZ2 TRP A 962 -102.229-121.864 -10.254 1.00 0.00 H ATOM 15484 HZ3 TRP A 962 -105.972-121.963 -8.142 1.00 0.00 H ATOM 15485 HH2 TRP A 962 -104.166-120.697 -9.230 1.00 0.00 H ATOM 15486 N PHE A 963 -105.206-129.684 -6.702 1.00 0.00 N ATOM 15487 CA PHE A 963 -106.207-130.569 -6.144 1.00 0.00 C ATOM 15488 C PHE A 963 -106.287-130.389 -4.534 1.00 0.00 C ATOM 15489 O PHE A 963 -107.415-130.178 -4.020 1.00 0.00 O ATOM 15490 CB PHE A 963 -105.870-132.011 -6.527 1.00 0.00 C ATOM 15491 CG PHE A 963 -106.753-133.035 -5.872 1.00 0.00 C ATOM 15492 CD1 PHE A 963 -108.063-133.212 -6.292 1.00 0.00 C ATOM 15493 CD2 PHE A 963 -106.277-133.822 -4.835 1.00 0.00 C ATOM 15494 CE1 PHE A 963 -108.877-134.153 -5.690 1.00 0.00 C ATOM 15495 CE2 PHE A 963 -107.087-134.764 -4.232 1.00 0.00 C ATOM 15496 CZ PHE A 963 -108.389-134.929 -4.660 1.00 0.00 C ATOM 15497 H PHE A 963 -104.398-130.135 -7.113 1.00 0.00 H ATOM 15498 HA PHE A 963 -107.178-130.346 -6.572 1.00 0.00 H ATOM 15499 1HB PHE A 963 -105.955-132.130 -7.607 1.00 0.00 H ATOM 15500 2HB PHE A 963 -104.838-132.228 -6.255 1.00 0.00 H ATOM 15501 HD1 PHE A 963 -108.449-132.598 -7.107 1.00 0.00 H ATOM 15502 HD2 PHE A 963 -105.248-133.691 -4.497 1.00 0.00 H ATOM 15503 HE1 PHE A 963 -109.904-134.281 -6.029 1.00 0.00 H ATOM 15504 HE2 PHE A 963 -106.700-135.377 -3.418 1.00 0.00 H ATOM 15505 HZ PHE A 963 -109.030-135.670 -4.185 1.00 0.00 H ATOM 15506 N PHE A 964 -105.140-130.488 -3.924 1.00 0.00 N ATOM 15507 CA PHE A 964 -105.062-130.200 -2.434 1.00 0.00 C ATOM 15508 C PHE A 964 -105.469-128.760 -2.090 1.00 0.00 C ATOM 15509 O PHE A 964 -106.160-128.538 -1.100 1.00 0.00 O ATOM 15510 CB PHE A 964 -103.647-130.445 -1.906 1.00 0.00 C ATOM 15511 CG PHE A 964 -103.302-131.899 -1.752 1.00 0.00 C ATOM 15512 CD1 PHE A 964 -104.293-132.868 -1.773 1.00 0.00 C ATOM 15513 CD2 PHE A 964 -101.985-132.300 -1.585 1.00 0.00 C ATOM 15514 CE1 PHE A 964 -103.976-134.206 -1.631 1.00 0.00 C ATOM 15515 CE2 PHE A 964 -101.665-133.636 -1.444 1.00 0.00 C ATOM 15516 CZ PHE A 964 -102.662-134.590 -1.467 1.00 0.00 C ATOM 15517 H PHE A 964 -104.242-130.762 -4.319 1.00 0.00 H ATOM 15518 HA PHE A 964 -105.873-130.721 -1.941 1.00 0.00 H ATOM 15519 1HB PHE A 964 -102.923-129.993 -2.583 1.00 0.00 H ATOM 15520 2HB PHE A 964 -103.533-129.964 -0.936 1.00 0.00 H ATOM 15521 HD1 PHE A 964 -105.332-132.565 -1.904 1.00 0.00 H ATOM 15522 HD2 PHE A 964 -101.197-131.546 -1.567 1.00 0.00 H ATOM 15523 HE1 PHE A 964 -104.765-134.957 -1.649 1.00 0.00 H ATOM 15524 HE2 PHE A 964 -100.626-133.938 -1.315 1.00 0.00 H ATOM 15525 HZ PHE A 964 -102.412-135.644 -1.354 1.00 0.00 H ATOM 15526 N PHE A 965 -105.070-127.830 -2.941 1.00 0.00 N ATOM 15527 CA PHE A 965 -105.616-126.392 -2.749 1.00 0.00 C ATOM 15528 C PHE A 965 -107.132-126.325 -2.675 1.00 0.00 C ATOM 15529 O PHE A 965 -107.584-125.668 -1.742 1.00 0.00 O ATOM 15530 CB PHE A 965 -105.167-125.472 -3.885 1.00 0.00 C ATOM 15531 CG PHE A 965 -105.844-124.132 -3.883 1.00 0.00 C ATOM 15532 CD1 PHE A 965 -105.450-123.141 -2.997 1.00 0.00 C ATOM 15533 CD2 PHE A 965 -106.878-123.859 -4.767 1.00 0.00 C ATOM 15534 CE1 PHE A 965 -106.073-121.907 -2.994 1.00 0.00 C ATOM 15535 CE2 PHE A 965 -107.501-122.626 -4.767 1.00 0.00 C ATOM 15536 CZ PHE A 965 -107.098-121.649 -3.879 1.00 0.00 C ATOM 15537 H PHE A 965 -104.459-127.951 -3.731 1.00 0.00 H ATOM 15538 HA PHE A 965 -105.281-126.019 -1.782 1.00 0.00 H ATOM 15539 1HB PHE A 965 -104.092-125.310 -3.819 1.00 0.00 H ATOM 15540 2HB PHE A 965 -105.367-125.953 -4.842 1.00 0.00 H ATOM 15541 HD1 PHE A 965 -104.639-123.344 -2.297 1.00 0.00 H ATOM 15542 HD2 PHE A 965 -107.196-124.630 -5.468 1.00 0.00 H ATOM 15543 HE1 PHE A 965 -105.753-121.137 -2.292 1.00 0.00 H ATOM 15544 HE2 PHE A 965 -108.311-122.424 -5.468 1.00 0.00 H ATOM 15545 HZ PHE A 965 -107.590-120.677 -3.877 1.00 0.00 H ATOM 15546 N GLU A 966 -107.860-126.908 -3.611 1.00 0.00 N ATOM 15547 CA GLU A 966 -109.337-126.938 -3.531 1.00 0.00 C ATOM 15548 C GLU A 966 -109.940-127.584 -2.246 1.00 0.00 C ATOM 15549 O GLU A 966 -110.871-126.930 -1.741 1.00 0.00 O ATOM 15550 CB GLU A 966 -109.881-127.674 -4.757 1.00 0.00 C ATOM 15551 CG GLU A 966 -111.400-127.730 -4.834 1.00 0.00 C ATOM 15552 CD GLU A 966 -111.899-128.417 -6.075 1.00 0.00 C ATOM 15553 OE1 GLU A 966 -111.088-128.856 -6.854 1.00 0.00 O ATOM 15554 OE2 GLU A 966 -113.092-128.501 -6.244 1.00 0.00 O ATOM 15555 H GLU A 966 -107.408-127.302 -4.419 1.00 0.00 H ATOM 15556 HA GLU A 966 -109.676-125.914 -3.372 1.00 0.00 H ATOM 15557 1HB GLU A 966 -109.518-127.189 -5.664 1.00 0.00 H ATOM 15558 2HB GLU A 966 -109.508-128.698 -4.762 1.00 0.00 H ATOM 15559 1HG GLU A 966 -111.778-128.263 -3.961 1.00 0.00 H ATOM 15560 2HG GLU A 966 -111.793-126.715 -4.803 1.00 0.00 H ATOM 15561 N ILE A 967 -109.458-128.694 -1.724 1.00 0.00 N ATOM 15562 CA ILE A 967 -109.947-129.356 -0.566 1.00 0.00 C ATOM 15563 C ILE A 967 -109.729-128.410 0.675 1.00 0.00 C ATOM 15564 O ILE A 967 -110.691-128.179 1.443 1.00 0.00 O ATOM 15565 CB ILE A 967 -109.233-130.707 -0.377 1.00 0.00 C ATOM 15566 CG1 ILE A 967 -109.605-131.670 -1.507 1.00 0.00 C ATOM 15567 CG2 ILE A 967 -109.582-131.308 0.975 1.00 0.00 C ATOM 15568 CD1 ILE A 967 -108.733-132.903 -1.572 1.00 0.00 C ATOM 15569 H ILE A 967 -108.615-129.051 -2.144 1.00 0.00 H ATOM 15570 HA ILE A 967 -111.021-129.244 -0.487 1.00 0.00 H ATOM 15571 HB ILE A 967 -108.155-130.560 -0.431 1.00 0.00 H ATOM 15572 1HG1 ILE A 967 -110.640-131.990 -1.387 1.00 0.00 H ATOM 15573 2HG1 ILE A 967 -109.534-131.153 -2.465 1.00 0.00 H ATOM 15574 1HG2 ILE A 967 -109.070-132.263 1.092 1.00 0.00 H ATOM 15575 2HG2 ILE A 967 -109.269-130.629 1.767 1.00 0.00 H ATOM 15576 3HG2 ILE A 967 -110.660-131.465 1.037 1.00 0.00 H ATOM 15577 1HD1 ILE A 967 -109.057-133.536 -2.397 1.00 0.00 H ATOM 15578 2HD1 ILE A 967 -107.695-132.606 -1.728 1.00 0.00 H ATOM 15579 3HD1 ILE A 967 -108.815-133.456 -0.637 1.00 0.00 H ATOM 15580 N ILE A 968 -108.519-127.944 0.852 1.00 0.00 N ATOM 15581 CA ILE A 968 -108.132-127.050 1.960 1.00 0.00 C ATOM 15582 C ILE A 968 -108.772-125.631 1.780 1.00 0.00 C ATOM 15583 O ILE A 968 -109.226-125.072 2.802 1.00 0.00 O ATOM 15584 CB ILE A 968 -106.600-126.929 2.049 1.00 0.00 C ATOM 15585 CG1 ILE A 968 -105.984-128.259 2.491 1.00 0.00 C ATOM 15586 CG2 ILE A 968 -106.209-125.814 3.007 1.00 0.00 C ATOM 15587 CD1 ILE A 968 -104.479-128.309 2.358 1.00 0.00 C ATOM 15588 H ILE A 968 -107.769-128.144 0.194 1.00 0.00 H ATOM 15589 HA ILE A 968 -108.751-127.231 2.826 1.00 0.00 H ATOM 15590 HB ILE A 968 -106.194-126.706 1.063 1.00 0.00 H ATOM 15591 1HG1 ILE A 968 -106.241-128.451 3.532 1.00 0.00 H ATOM 15592 2HG1 ILE A 968 -106.405-129.070 1.896 1.00 0.00 H ATOM 15593 1HG2 ILE A 968 -105.123-125.742 3.059 1.00 0.00 H ATOM 15594 2HG2 ILE A 968 -106.618-124.869 2.651 1.00 0.00 H ATOM 15595 3HG2 ILE A 968 -106.607-126.031 3.999 1.00 0.00 H ATOM 15596 1HD1 ILE A 968 -104.116-129.283 2.690 1.00 0.00 H ATOM 15597 2HD1 ILE A 968 -104.200-128.154 1.315 1.00 0.00 H ATOM 15598 3HD1 ILE A 968 -104.033-127.528 2.973 1.00 0.00 H ATOM 15599 N ALA A 969 -108.733-125.085 0.597 1.00 0.00 N ATOM 15600 CA ALA A 969 -109.414-123.737 0.372 1.00 0.00 C ATOM 15601 C ALA A 969 -110.906-123.729 0.688 1.00 0.00 C ATOM 15602 O ALA A 969 -111.377-122.776 1.320 1.00 0.00 O ATOM 15603 CB ALA A 969 -109.152-123.340 -1.070 1.00 0.00 C ATOM 15604 H ALA A 969 -108.257-125.438 -0.238 1.00 0.00 H ATOM 15605 HA ALA A 969 -108.961-123.026 1.060 1.00 0.00 H ATOM 15606 1HB ALA A 969 -109.548-122.345 -1.254 1.00 0.00 H ATOM 15607 2HB ALA A 969 -108.088-123.361 -1.240 1.00 0.00 H ATOM 15608 3HB ALA A 969 -109.635-124.054 -1.739 1.00 0.00 H ATOM 15609 N LYS A 970 -111.588-124.791 0.269 1.00 0.00 N ATOM 15610 CA LYS A 970 -113.004-125.008 0.618 1.00 0.00 C ATOM 15611 C LYS A 970 -113.283-124.998 2.066 1.00 0.00 C ATOM 15612 O LYS A 970 -114.292-124.368 2.435 1.00 0.00 O ATOM 15613 CB LYS A 970 -113.503-126.335 0.044 1.00 0.00 C ATOM 15614 CG LYS A 970 -114.974-126.622 0.312 1.00 0.00 C ATOM 15615 CD LYS A 970 -115.410-127.927 -0.338 1.00 0.00 C ATOM 15616 CE LYS A 970 -116.869-128.237 -0.036 1.00 0.00 C ATOM 15617 NZ LYS A 970 -117.308-129.512 -0.665 1.00 0.00 N ATOM 15618 H LYS A 970 -111.105-125.508 -0.244 1.00 0.00 H ATOM 15619 HA LYS A 970 -113.537-124.079 0.413 1.00 0.00 H ATOM 15620 1HB LYS A 970 -113.351-126.345 -1.035 1.00 0.00 H ATOM 15621 2HB LYS A 970 -112.920-127.155 0.464 1.00 0.00 H ATOM 15622 1HG LYS A 970 -115.143-126.688 1.388 1.00 0.00 H ATOM 15623 2HG LYS A 970 -115.582-125.809 -0.083 1.00 0.00 H ATOM 15624 1HD LYS A 970 -115.278-127.857 -1.418 1.00 0.00 H ATOM 15625 2HD LYS A 970 -114.791-128.743 0.034 1.00 0.00 H ATOM 15626 1HE LYS A 970 -117.009-128.311 1.042 1.00 0.00 H ATOM 15627 2HE LYS A 970 -117.497-127.428 -0.407 1.00 0.00 H ATOM 15628 1HZ LYS A 970 -118.279-129.681 -0.441 1.00 0.00 H ATOM 15629 2HZ LYS A 970 -117.200-129.448 -1.668 1.00 0.00 H ATOM 15630 3HZ LYS A 970 -116.745-130.273 -0.314 1.00 0.00 H ATOM 15631 N SER A 971 -112.549-125.648 2.945 1.00 0.00 N ATOM 15632 CA SER A 971 -112.680-125.543 4.413 1.00 0.00 C ATOM 15633 C SER A 971 -112.353-124.212 5.069 1.00 0.00 C ATOM 15634 O SER A 971 -113.171-123.786 5.890 1.00 0.00 O ATOM 15635 CB SER A 971 -111.800-126.600 5.052 1.00 0.00 C ATOM 15636 OG SER A 971 -112.251-127.888 4.735 1.00 0.00 O ATOM 15637 H SER A 971 -111.868-126.299 2.585 1.00 0.00 H ATOM 15638 HA SER A 971 -113.698-125.808 4.672 1.00 0.00 H ATOM 15639 1HB SER A 971 -110.773-126.476 4.707 1.00 0.00 H ATOM 15640 2HB SER A 971 -111.799-126.467 6.133 1.00 0.00 H ATOM 15641 HG SER A 971 -111.908-128.080 3.858 1.00 0.00 H ATOM 15642 N MET A 972 -111.250-123.564 4.726 1.00 0.00 N ATOM 15643 CA MET A 972 -110.931-122.256 5.298 1.00 0.00 C ATOM 15644 C MET A 972 -111.936-121.134 4.716 1.00 0.00 C ATOM 15645 O MET A 972 -112.196-120.158 5.444 1.00 0.00 O ATOM 15646 CB MET A 972 -109.470-121.919 5.004 1.00 0.00 C ATOM 15647 CG MET A 972 -108.463-122.732 5.805 1.00 0.00 C ATOM 15648 SD MET A 972 -108.634-122.492 7.585 1.00 0.00 S ATOM 15649 CE MET A 972 -107.609-123.822 8.206 1.00 0.00 C ATOM 15650 H MET A 972 -110.654-123.961 4.013 1.00 0.00 H ATOM 15651 HA MET A 972 -111.100-122.292 6.370 1.00 0.00 H ATOM 15652 1HB MET A 972 -109.265-122.082 3.947 1.00 0.00 H ATOM 15653 2HB MET A 972 -109.290-120.864 5.214 1.00 0.00 H ATOM 15654 1HG MET A 972 -108.593-123.791 5.586 1.00 0.00 H ATOM 15655 2HG MET A 972 -107.452-122.446 5.516 1.00 0.00 H ATOM 15656 1HE MET A 972 -107.613-123.807 9.296 1.00 0.00 H ATOM 15657 2HE MET A 972 -108.000-124.778 7.854 1.00 0.00 H ATOM 15658 3HE MET A 972 -106.588-123.694 7.845 1.00 0.00 H ATOM 15659 N ALA A 973 -112.385-121.350 3.493 1.00 0.00 N ATOM 15660 CA ALA A 973 -113.486-120.513 2.975 1.00 0.00 C ATOM 15661 C ALA A 973 -114.831-120.789 3.731 1.00 0.00 C ATOM 15662 O ALA A 973 -115.516-119.814 4.061 1.00 0.00 O ATOM 15663 CB ALA A 973 -113.616-120.771 1.484 1.00 0.00 C ATOM 15664 H ALA A 973 -112.044-122.057 2.845 1.00 0.00 H ATOM 15665 HA ALA A 973 -113.207-119.476 3.152 1.00 0.00 H ATOM 15666 1HB ALA A 973 -114.391-120.136 1.071 1.00 0.00 H ATOM 15667 2HB ALA A 973 -112.664-120.555 0.996 1.00 0.00 H ATOM 15668 3HB ALA A 973 -113.873-121.819 1.323 1.00 0.00 H ATOM 15669 N THR A 974 -115.153-122.034 3.931 1.00 0.00 N ATOM 15670 CA THR A 974 -116.369-122.345 4.810 1.00 0.00 C ATOM 15671 C THR A 974 -116.258-121.685 6.170 1.00 0.00 C ATOM 15672 O THR A 974 -117.297-121.134 6.602 1.00 0.00 O ATOM 15673 CB THR A 974 -116.562-123.858 5.022 1.00 0.00 C ATOM 15674 OG1 THR A 974 -116.732-124.503 3.753 1.00 0.00 O ATOM 15675 CG2 THR A 974 -117.784-124.123 5.888 1.00 0.00 C ATOM 15676 H THR A 974 -114.670-122.848 3.577 1.00 0.00 H ATOM 15677 HA THR A 974 -117.270-121.961 4.339 1.00 0.00 H ATOM 15678 HB THR A 974 -115.680-124.272 5.510 1.00 0.00 H ATOM 15679 HG1 THR A 974 -115.943-124.372 3.220 1.00 0.00 H ATOM 15680 1HG2 THR A 974 -117.904-125.198 6.028 1.00 0.00 H ATOM 15681 2HG2 THR A 974 -117.653-123.644 6.858 1.00 0.00 H ATOM 15682 3HG2 THR A 974 -118.670-123.720 5.401 1.00 0.00 H ATOM 15683 N TYR A 975 -115.113-121.682 6.812 1.00 0.00 N ATOM 15684 CA TYR A 975 -115.016-120.925 8.140 1.00 0.00 C ATOM 15685 C TYR A 975 -115.355-119.444 8.113 1.00 0.00 C ATOM 15686 O TYR A 975 -115.595-118.966 9.251 1.00 0.00 O ATOM 15687 CB TYR A 975 -113.609-121.065 8.724 1.00 0.00 C ATOM 15688 CG TYR A 975 -113.205-122.494 9.010 1.00 0.00 C ATOM 15689 CD1 TYR A 975 -114.175-123.481 9.115 1.00 0.00 C ATOM 15690 CD2 TYR A 975 -111.866-122.818 9.169 1.00 0.00 C ATOM 15691 CE1 TYR A 975 -113.806-124.786 9.376 1.00 0.00 C ATOM 15692 CE2 TYR A 975 -111.498-124.124 9.430 1.00 0.00 C ATOM 15693 CZ TYR A 975 -112.462-125.105 9.534 1.00 0.00 C ATOM 15694 OH TYR A 975 -112.095-126.406 9.794 1.00 0.00 O ATOM 15695 H TYR A 975 -114.270-122.145 6.499 1.00 0.00 H ATOM 15696 HA TYR A 975 -115.734-121.369 8.820 1.00 0.00 H ATOM 15697 1HB TYR A 975 -112.883-120.638 8.031 1.00 0.00 H ATOM 15698 2HB TYR A 975 -113.544-120.500 9.654 1.00 0.00 H ATOM 15699 HD1 TYR A 975 -115.228-123.226 8.991 1.00 0.00 H ATOM 15700 HD2 TYR A 975 -111.105-122.043 9.088 1.00 0.00 H ATOM 15701 HE1 TYR A 975 -114.568-125.561 9.458 1.00 0.00 H ATOM 15702 HE2 TYR A 975 -110.445-124.378 9.555 1.00 0.00 H ATOM 15703 HH TYR A 975 -112.872-126.970 9.757 1.00 0.00 H ATOM 15704 N LEU A 976 -115.508-118.760 6.996 1.00 0.00 N ATOM 15705 CA LEU A 976 -115.900-117.342 6.953 1.00 0.00 C ATOM 15706 C LEU A 976 -117.417-117.156 7.238 1.00 0.00 C ATOM 15707 O LEU A 976 -117.759-115.980 7.496 1.00 0.00 O ATOM 15708 CB LEU A 976 -115.551-116.747 5.583 1.00 0.00 C ATOM 15709 CG LEU A 976 -115.994-115.296 5.355 1.00 0.00 C ATOM 15710 CD1 LEU A 976 -115.447-114.417 6.472 1.00 0.00 C ATOM 15711 CD2 LEU A 976 -115.503-114.823 3.995 1.00 0.00 C ATOM 15712 H LEU A 976 -115.364-119.213 6.109 1.00 0.00 H ATOM 15713 HA LEU A 976 -115.490-116.873 7.847 1.00 0.00 H ATOM 15714 1HB LEU A 976 -114.471-116.789 5.451 1.00 0.00 H ATOM 15715 2HB LEU A 976 -116.014-117.360 4.810 1.00 0.00 H ATOM 15716 HG LEU A 976 -117.082-115.238 5.388 1.00 0.00 H ATOM 15717 1HD1 LEU A 976 -115.761-113.386 6.310 1.00 0.00 H ATOM 15718 2HD1 LEU A 976 -115.829-114.766 7.431 1.00 0.00 H ATOM 15719 3HD1 LEU A 976 -114.358-114.468 6.474 1.00 0.00 H ATOM 15720 1HD2 LEU A 976 -115.818-113.792 3.833 1.00 0.00 H ATOM 15721 2HD2 LEU A 976 -114.415-114.879 3.962 1.00 0.00 H ATOM 15722 3HD2 LEU A 976 -115.923-115.458 3.215 1.00 0.00 H ATOM 15723 N LEU A 977 -118.327-118.100 7.113 1.00 0.00 N ATOM 15724 CA LEU A 977 -119.707-117.859 7.284 1.00 0.00 C ATOM 15725 C LEU A 977 -120.188-118.352 8.554 1.00 0.00 C ATOM 15726 O LEU A 977 -119.463-119.061 9.256 1.00 0.00 O ATOM 15727 CB LEU A 977 -120.510-118.518 6.155 1.00 0.00 C ATOM 15728 CG LEU A 977 -120.084-118.144 4.730 1.00 0.00 C ATOM 15729 CD1 LEU A 977 -120.993-118.842 3.727 1.00 0.00 C ATOM 15730 CD2 LEU A 977 -120.144-116.633 4.562 1.00 0.00 C ATOM 15731 H LEU A 977 -118.038-119.036 6.863 1.00 0.00 H ATOM 15732 HA LEU A 977 -119.907-116.859 7.035 1.00 0.00 H ATOM 15733 1HB LEU A 977 -120.425-119.599 6.253 1.00 0.00 H ATOM 15734 2HB LEU A 977 -121.559-118.245 6.269 1.00 0.00 H ATOM 15735 HG LEU A 977 -119.065-118.488 4.552 1.00 0.00 H ATOM 15736 1HD1 LEU A 977 -120.690-118.577 2.715 1.00 0.00 H ATOM 15737 2HD1 LEU A 977 -120.915-119.922 3.857 1.00 0.00 H ATOM 15738 3HD1 LEU A 977 -122.023-118.529 3.891 1.00 0.00 H ATOM 15739 1HD2 LEU A 977 -119.840-116.367 3.549 1.00 0.00 H ATOM 15740 2HD2 LEU A 977 -121.163-116.287 4.737 1.00 0.00 H ATOM 15741 3HD2 LEU A 977 -119.472-116.160 5.278 1.00 0.00 H ATOM 15742 N GLU A 978 -121.408-117.933 8.949 1.00 0.00 N ATOM 15743 CA GLU A 978 -121.923-118.591 10.264 1.00 0.00 C ATOM 15744 C GLU A 978 -121.976-120.070 10.478 1.00 0.00 C ATOM 15745 O GLU A 978 -121.790-120.322 11.740 1.00 0.00 O ATOM 15746 CB GLU A 978 -123.353-118.121 10.539 1.00 0.00 C ATOM 15747 CG GLU A 978 -123.935-118.617 11.855 1.00 0.00 C ATOM 15748 CD GLU A 978 -125.367-118.204 12.054 1.00 0.00 C ATOM 15749 OE1 GLU A 978 -125.854-117.422 11.273 1.00 0.00 O ATOM 15750 OE2 GLU A 978 -125.975-118.671 12.988 1.00 0.00 O ATOM 15751 H GLU A 978 -121.905-117.182 8.502 1.00 0.00 H ATOM 15752 HA GLU A 978 -121.250-118.282 11.079 1.00 0.00 H ATOM 15753 1HB GLU A 978 -123.382-117.032 10.550 1.00 0.00 H ATOM 15754 2HB GLU A 978 -124.008-118.458 9.736 1.00 0.00 H ATOM 15755 1HG GLU A 978 -123.877-119.705 11.880 1.00 0.00 H ATOM 15756 2HG GLU A 978 -123.333-118.229 12.676 1.00 0.00 H ATOM 15757 N GLU A 979 -122.273-120.848 9.422 1.00 0.00 N ATOM 15758 CA GLU A 979 -122.424-122.385 9.722 1.00 0.00 C ATOM 15759 C GLU A 979 -123.452-122.692 10.563 1.00 0.00 C ATOM 15760 O GLU A 979 -123.080-123.878 10.745 1.00 0.00 O ATOM 15761 CB GLU A 979 -121.191-123.010 10.379 1.00 0.00 C ATOM 15762 CG GLU A 979 -119.905-122.851 9.581 1.00 0.00 C ATOM 15763 CD GLU A 979 -118.729-123.531 10.226 1.00 0.00 C ATOM 15764 OE1 GLU A 979 -118.637-124.731 10.136 1.00 0.00 O ATOM 15765 OE2 GLU A 979 -117.921-122.848 10.811 1.00 0.00 O ATOM 15766 H GLU A 979 -122.384-120.458 8.503 1.00 0.00 H ATOM 15767 HA GLU A 979 -123.135-122.865 9.076 1.00 0.00 H ATOM 15768 1HB GLU A 979 -121.035-122.561 11.360 1.00 0.00 H ATOM 15769 2HB GLU A 979 -121.361-124.076 10.531 1.00 0.00 H ATOM 15770 1HG GLU A 979 -120.052-123.273 8.586 1.00 0.00 H ATOM 15771 2HG GLU A 979 -119.689-121.790 9.468 1.00 0.00 H ATOM 15772 N ASN A 980 -124.645-122.076 10.962 1.00 0.00 N ATOM 15773 CA ASN A 980 -125.435-123.080 11.944 1.00 0.00 C ATOM 15774 C ASN A 980 -126.741-123.487 11.128 1.00 0.00 C ATOM 15775 O ASN A 980 -127.651-124.122 11.749 1.00 0.00 O ATOM 15776 CB ASN A 980 -125.793-122.464 13.283 1.00 0.00 C ATOM 15777 CG ASN A 980 -124.584-122.179 14.130 1.00 0.00 C ATOM 15778 OD1 ASN A 980 -123.896-123.102 14.581 1.00 0.00 O ATOM 15779 ND2 ASN A 980 -124.312-120.919 14.356 1.00 0.00 N ATOM 15780 H ASN A 980 -125.048-121.184 10.732 1.00 0.00 H ATOM 15781 HA ASN A 980 -125.014-124.083 11.815 1.00 0.00 H ATOM 15782 1HB ASN A 980 -126.337-121.532 13.121 1.00 0.00 H ATOM 15783 2HB ASN A 980 -126.453-123.138 13.829 1.00 0.00 H ATOM 15784 1HD2 ASN A 980 -123.520-120.671 14.913 1.00 0.00 H ATOM 15785 2HD2 ASN A 980 -124.897-120.205 13.971 1.00 0.00 H ATOM 15786 N LYS A 981 -126.697-123.241 9.817 1.00 0.00 N ATOM 15787 CA LYS A 981 -128.011-123.600 9.033 1.00 0.00 C ATOM 15788 C LYS A 981 -127.222-123.857 7.727 1.00 0.00 C ATOM 15789 O LYS A 981 -126.342-123.010 7.455 1.00 0.00 O ATOM 15790 CB LYS A 981 -129.063-122.496 8.917 1.00 0.00 C ATOM 15791 CG LYS A 981 -130.370-122.937 8.271 1.00 0.00 C ATOM 15792 CD LYS A 981 -131.407-121.824 8.308 1.00 0.00 C ATOM 15793 CE LYS A 981 -132.718-122.268 7.678 1.00 0.00 C ATOM 15794 NZ LYS A 981 -133.746-121.192 7.713 1.00 0.00 N ATOM 15795 H LYS A 981 -125.927-122.865 9.276 1.00 0.00 H ATOM 15796 HA LYS A 981 -128.499-124.386 9.612 1.00 0.00 H ATOM 15797 1HB LYS A 981 -129.294-122.107 9.908 1.00 0.00 H ATOM 15798 2HB LYS A 981 -128.660-121.671 8.328 1.00 0.00 H ATOM 15799 1HG LYS A 981 -130.186-123.218 7.233 1.00 0.00 H ATOM 15800 2HG LYS A 981 -130.761-123.805 8.799 1.00 0.00 H ATOM 15801 1HD LYS A 981 -131.591-121.531 9.342 1.00 0.00 H ATOM 15802 2HD LYS A 981 -131.030-120.957 7.764 1.00 0.00 H ATOM 15803 1HE LYS A 981 -132.547-122.555 6.641 1.00 0.00 H ATOM 15804 2HE LYS A 981 -133.103-123.137 8.213 1.00 0.00 H ATOM 15805 1HZ LYS A 981 -134.599-121.527 7.288 1.00 0.00 H ATOM 15806 2HZ LYS A 981 -133.928-120.931 8.672 1.00 0.00 H ATOM 15807 3HZ LYS A 981 -133.409-120.388 7.204 1.00 0.00 H ATOM 15808 N ILE A 982 -127.557-124.909 6.942 1.00 0.00 N ATOM 15809 CA ILE A 982 -126.924-125.183 5.707 1.00 0.00 C ATOM 15810 C ILE A 982 -127.062-124.235 4.489 1.00 0.00 C ATOM 15811 O ILE A 982 -126.239-124.366 3.555 1.00 0.00 O ATOM 15812 CB ILE A 982 -127.394-126.585 5.278 1.00 0.00 C ATOM 15813 CG1 ILE A 982 -128.914-126.606 5.096 1.00 0.00 C ATOM 15814 CG2 ILE A 982 -126.963-127.626 6.300 1.00 0.00 C ATOM 15815 CD1 ILE A 982 -129.430-127.855 4.418 1.00 0.00 C ATOM 15816 H ILE A 982 -128.254-125.466 7.362 1.00 0.00 H ATOM 15817 HA ILE A 982 -125.842-125.156 5.786 1.00 0.00 H ATOM 15818 HB ILE A 982 -126.957-126.836 4.312 1.00 0.00 H ATOM 15819 1HG1 ILE A 982 -129.398-126.521 6.069 1.00 0.00 H ATOM 15820 2HG1 ILE A 982 -129.221-125.745 4.502 1.00 0.00 H ATOM 15821 1HG2 ILE A 982 -127.304-128.611 5.982 1.00 0.00 H ATOM 15822 2HG2 ILE A 982 -125.876-127.627 6.381 1.00 0.00 H ATOM 15823 3HG2 ILE A 982 -127.399-127.387 7.270 1.00 0.00 H ATOM 15824 1HD1 ILE A 982 -130.515-127.796 4.324 1.00 0.00 H ATOM 15825 2HD1 ILE A 982 -128.985-127.941 3.426 1.00 0.00 H ATOM 15826 3HD1 ILE A 982 -129.165-128.728 5.013 1.00 0.00 H ATOM 15827 N LYS A 983 -127.981-123.300 4.460 1.00 0.00 N ATOM 15828 CA LYS A 983 -128.112-122.358 3.310 1.00 0.00 C ATOM 15829 C LYS A 983 -128.049-120.876 3.288 1.00 0.00 C ATOM 15830 O LYS A 983 -128.286-120.407 4.419 1.00 0.00 O ATOM 15831 CB LYS A 983 -129.449-122.672 2.637 1.00 0.00 C ATOM 15832 CG LYS A 983 -129.491-124.016 1.920 1.00 0.00 C ATOM 15833 CD LYS A 983 -130.849-124.256 1.276 1.00 0.00 C ATOM 15834 CE LYS A 983 -130.901-125.608 0.580 1.00 0.00 C ATOM 15835 NZ LYS A 983 -132.220-125.851 -0.064 1.00 0.00 N ATOM 15836 H LYS A 983 -128.611-123.164 5.241 1.00 0.00 H ATOM 15837 HA LYS A 983 -127.369-122.576 2.555 1.00 0.00 H ATOM 15838 1HB LYS A 983 -130.243-122.666 3.384 1.00 0.00 H ATOM 15839 2HB LYS A 983 -129.680-121.896 1.907 1.00 0.00 H ATOM 15840 1HG LYS A 983 -128.722-124.041 1.147 1.00 0.00 H ATOM 15841 2HG LYS A 983 -129.291-124.815 2.633 1.00 0.00 H ATOM 15842 1HD LYS A 983 -131.626-124.219 2.041 1.00 0.00 H ATOM 15843 2HD LYS A 983 -131.047-123.473 0.544 1.00 0.00 H ATOM 15844 1HE LYS A 983 -130.124-125.655 -0.181 1.00 0.00 H ATOM 15845 2HE LYS A 983 -130.714-126.398 1.307 1.00 0.00 H ATOM 15846 1HZ LYS A 983 -132.214-126.756 -0.513 1.00 0.00 H ATOM 15847 2HZ LYS A 983 -132.947-125.829 0.637 1.00 0.00 H ATOM 15848 3HZ LYS A 983 -132.396-125.135 -0.754 1.00 0.00 H ATOM 15849 N LEU A 984 -127.744-120.110 2.267 1.00 0.00 N ATOM 15850 CA LEU A 984 -127.643-118.718 1.953 1.00 0.00 C ATOM 15851 C LEU A 984 -126.179-118.419 2.606 1.00 0.00 C ATOM 15852 O LEU A 984 -125.581-119.053 3.492 1.00 0.00 O ATOM 15853 CB LEU A 984 -128.786-117.904 2.572 1.00 0.00 C ATOM 15854 CG LEU A 984 -130.197-118.259 2.085 1.00 0.00 C ATOM 15855 CD1 LEU A 984 -131.223-117.462 2.877 1.00 0.00 C ATOM 15856 CD2 LEU A 984 -130.307-117.968 0.595 1.00 0.00 C ATOM 15857 H LEU A 984 -127.575-120.665 1.388 1.00 0.00 H ATOM 15858 HA LEU A 984 -127.415-118.621 0.889 1.00 0.00 H ATOM 15859 1HB LEU A 984 -128.764-118.040 3.652 1.00 0.00 H ATOM 15860 2HB LEU A 984 -128.617-116.849 2.357 1.00 0.00 H ATOM 15861 HG LEU A 984 -130.387-119.318 2.263 1.00 0.00 H ATOM 15862 1HD1 LEU A 984 -132.226-117.714 2.531 1.00 0.00 H ATOM 15863 2HD1 LEU A 984 -131.135-117.704 3.936 1.00 0.00 H ATOM 15864 3HD1 LEU A 984 -131.048-116.396 2.732 1.00 0.00 H ATOM 15865 1HD2 LEU A 984 -131.311-118.221 0.249 1.00 0.00 H ATOM 15866 2HD2 LEU A 984 -130.119-116.909 0.417 1.00 0.00 H ATOM 15867 3HD2 LEU A 984 -129.575-118.564 0.053 1.00 0.00 H ATOM 15868 N PRO A 985 -125.630-117.385 1.960 1.00 0.00 N ATOM 15869 CA PRO A 985 -124.301-116.842 2.539 1.00 0.00 C ATOM 15870 C PRO A 985 -124.735-116.397 3.826 1.00 0.00 C ATOM 15871 O PRO A 985 -125.885-115.988 3.891 1.00 0.00 O ATOM 15872 CB PRO A 985 -123.851-115.675 1.653 1.00 0.00 C ATOM 15873 CG PRO A 985 -124.608-115.867 0.383 1.00 0.00 C ATOM 15874 CD PRO A 985 -125.944-116.404 0.821 1.00 0.00 C ATOM 15875 HA PRO A 985 -123.459-117.373 2.130 1.00 0.00 H ATOM 15876 1HB PRO A 985 -124.079-114.719 2.146 1.00 0.00 H ATOM 15877 2HB PRO A 985 -122.761-115.710 1.510 1.00 0.00 H ATOM 15878 1HG PRO A 985 -124.691-114.912 -0.157 1.00 0.00 H ATOM 15879 2HG PRO A 985 -124.068-116.560 -0.279 1.00 0.00 H ATOM 15880 1HD PRO A 985 -126.577-115.574 1.168 1.00 0.00 H ATOM 15881 2HD PRO A 985 -126.420-116.932 -0.018 1.00 0.00 H ATOM 15882 N ARG A 986 -123.870-116.550 4.857 1.00 0.00 N ATOM 15883 CA ARG A 986 -124.221-116.054 6.270 1.00 0.00 C ATOM 15884 C ARG A 986 -122.936-115.312 6.629 1.00 0.00 C ATOM 15885 O ARG A 986 -122.269-115.717 7.597 1.00 0.00 O ATOM 15886 CB ARG A 986 -124.510-117.164 7.271 1.00 0.00 C ATOM 15887 CG ARG A 986 -125.678-118.066 6.905 1.00 0.00 C ATOM 15888 CD ARG A 986 -126.983-117.394 7.129 1.00 0.00 C ATOM 15889 NE ARG A 986 -127.223-117.132 8.539 1.00 0.00 N ATOM 15890 CZ ARG A 986 -128.331-116.543 9.030 1.00 0.00 C ATOM 15891 NH1 ARG A 986 -129.289-116.162 8.214 1.00 0.00 N ATOM 15892 NH2 ARG A 986 -128.455-116.349 10.331 1.00 0.00 N ATOM 15893 H ARG A 986 -122.947-116.888 4.687 1.00 0.00 H ATOM 15894 HA ARG A 986 -124.931-115.234 6.260 1.00 0.00 H ATOM 15895 1HB ARG A 986 -123.629-117.793 7.381 1.00 0.00 H ATOM 15896 2HB ARG A 986 -124.724-116.727 8.246 1.00 0.00 H ATOM 15897 1HG ARG A 986 -125.610-118.341 5.852 1.00 0.00 H ATOM 15898 2HG ARG A 986 -125.647-118.968 7.518 1.00 0.00 H ATOM 15899 1HD ARG A 986 -126.998-116.442 6.598 1.00 0.00 H ATOM 15900 2HD ARG A 986 -127.787-118.028 6.758 1.00 0.00 H ATOM 15901 HE ARG A 986 -126.508-117.411 9.198 1.00 0.00 H ATOM 15902 1HH1 ARG A 986 -129.195-116.310 7.220 1.00 0.00 H ATOM 15903 2HH1 ARG A 986 -130.120-115.721 8.582 1.00 0.00 H ATOM 15904 1HH2 ARG A 986 -127.719-116.643 10.958 1.00 0.00 H ATOM 15905 2HH2 ARG A 986 -129.285-115.908 10.699 1.00 0.00 H ATOM 15906 N GLY A 987 -122.608-114.158 6.077 1.00 0.00 N ATOM 15907 CA GLY A 987 -121.276-113.536 6.312 1.00 0.00 C ATOM 15908 C GLY A 987 -121.176-112.660 7.510 1.00 0.00 C ATOM 15909 O GLY A 987 -120.086-112.092 7.673 1.00 0.00 O ATOM 15910 H GLY A 987 -123.172-113.522 5.530 1.00 0.00 H ATOM 15911 1HA GLY A 987 -120.524-114.321 6.405 1.00 0.00 H ATOM 15912 2HA GLY A 987 -121.017-112.936 5.442 1.00 0.00 H ATOM 15913 N GLN A 988 -122.165-112.522 8.353 1.00 0.00 N ATOM 15914 CA GLN A 988 -122.052-111.542 9.522 1.00 0.00 C ATOM 15915 C GLN A 988 -121.447-112.322 10.733 1.00 0.00 C ATOM 15916 O GLN A 988 -122.041-112.579 11.788 1.00 0.00 O ATOM 15917 CB GLN A 988 -123.409-110.940 9.898 1.00 0.00 C ATOM 15918 CG GLN A 988 -124.065-110.139 8.787 1.00 0.00 C ATOM 15919 CD GLN A 988 -123.278-108.893 8.430 1.00 0.00 C ATOM 15920 OE1 GLN A 988 -123.123-107.983 9.249 1.00 0.00 O ATOM 15921 NE2 GLN A 988 -122.775-108.843 7.201 1.00 0.00 N ATOM 15922 H GLN A 988 -123.075-112.976 8.333 1.00 0.00 H ATOM 15923 HA GLN A 988 -121.670-110.605 9.175 1.00 0.00 H ATOM 15924 1HB GLN A 988 -124.094-111.737 10.187 1.00 0.00 H ATOM 15925 2HB GLN A 988 -123.289-110.283 10.760 1.00 0.00 H ATOM 15926 1HG GLN A 988 -124.138-110.764 7.897 1.00 0.00 H ATOM 15927 2HG GLN A 988 -125.059-109.834 9.112 1.00 0.00 H ATOM 15928 1HE2 GLN A 988 -122.247-108.045 6.908 1.00 0.00 H ATOM 15929 2HE2 GLN A 988 -122.926-109.602 6.568 1.00 0.00 H ATOM 15930 N ARG A 989 -120.167-112.610 10.563 1.00 0.00 N ATOM 15931 CA ARG A 989 -119.231-113.284 11.391 1.00 0.00 C ATOM 15932 C ARG A 989 -117.904-112.560 11.292 1.00 0.00 C ATOM 15933 O ARG A 989 -117.572-112.276 10.126 1.00 0.00 O ATOM 15934 CB ARG A 989 -119.078-114.738 10.969 1.00 0.00 C ATOM 15935 CG ARG A 989 -118.206-115.582 11.886 1.00 0.00 C ATOM 15936 CD ARG A 989 -118.114-116.988 11.416 1.00 0.00 C ATOM 15937 NE ARG A 989 -117.235-117.784 12.258 1.00 0.00 N ATOM 15938 CZ ARG A 989 -117.080-119.119 12.155 1.00 0.00 C ATOM 15939 NH1 ARG A 989 -117.750-119.790 11.244 1.00 0.00 N ATOM 15940 NH2 ARG A 989 -116.255-119.753 12.969 1.00 0.00 N ATOM 15941 H ARG A 989 -119.785-112.170 9.743 1.00 0.00 H ATOM 15942 HA ARG A 989 -119.605-113.230 12.409 1.00 0.00 H ATOM 15943 1HB ARG A 989 -120.059-115.209 10.924 1.00 0.00 H ATOM 15944 2HB ARG A 989 -118.646-114.784 9.970 1.00 0.00 H ATOM 15945 1HG ARG A 989 -117.200-115.164 11.917 1.00 0.00 H ATOM 15946 2HG ARG A 989 -118.629-115.583 12.891 1.00 0.00 H ATOM 15947 1HD ARG A 989 -119.104-117.442 11.431 1.00 0.00 H ATOM 15948 2HD ARG A 989 -117.722-117.006 10.400 1.00 0.00 H ATOM 15949 HE ARG A 989 -116.703-117.303 12.971 1.00 0.00 H ATOM 15950 1HH1 ARG A 989 -118.381-119.305 10.621 1.00 0.00 H ATOM 15951 2HH1 ARG A 989 -117.634-120.790 11.167 1.00 0.00 H ATOM 15952 1HH2 ARG A 989 -115.740-119.237 13.670 1.00 0.00 H ATOM 15953 2HH2 ARG A 989 -116.139-120.752 12.892 1.00 0.00 H ATOM 15954 N PHE A 990 -117.178-112.326 12.343 1.00 0.00 N ATOM 15955 CA PHE A 990 -115.901-111.776 12.544 1.00 0.00 C ATOM 15956 C PHE A 990 -116.465-110.311 12.529 1.00 0.00 C ATOM 15957 O PHE A 990 -117.397-109.884 13.214 1.00 0.00 O ATOM 15958 CB PHE A 990 -114.890-112.097 11.442 1.00 0.00 C ATOM 15959 CG PHE A 990 -114.462-113.537 11.413 1.00 0.00 C ATOM 15960 CD1 PHE A 990 -115.066-114.437 10.548 1.00 0.00 C ATOM 15961 CD2 PHE A 990 -113.456-113.994 12.251 1.00 0.00 C ATOM 15962 CE1 PHE A 990 -114.674-115.762 10.521 1.00 0.00 C ATOM 15963 CE2 PHE A 990 -113.062-115.318 12.225 1.00 0.00 C ATOM 15964 CZ PHE A 990 -113.672-116.203 11.359 1.00 0.00 C ATOM 15965 H PHE A 990 -117.542-112.794 13.211 1.00 0.00 H ATOM 15966 HA PHE A 990 -115.780-111.777 13.640 1.00 0.00 H ATOM 15967 1HB PHE A 990 -115.318-111.850 10.472 1.00 0.00 H ATOM 15968 2HB PHE A 990 -114.001-111.481 11.574 1.00 0.00 H ATOM 15969 HD1 PHE A 990 -115.858-114.089 9.885 1.00 0.00 H ATOM 15970 HD2 PHE A 990 -112.975-113.295 12.935 1.00 0.00 H ATOM 15971 HE1 PHE A 990 -115.158-116.459 9.836 1.00 0.00 H ATOM 15972 HE2 PHE A 990 -112.269-115.664 12.888 1.00 0.00 H ATOM 15973 HZ PHE A 990 -113.363-117.247 11.338 1.00 0.00 H ATOM 15974 N PRO A 991 -115.977-109.573 11.580 1.00 0.00 N ATOM 15975 CA PRO A 991 -116.699-109.249 10.347 1.00 0.00 C ATOM 15976 C PRO A 991 -115.630-109.092 9.352 1.00 0.00 C ATOM 15977 O PRO A 991 -115.783-109.791 8.298 1.00 0.00 O ATOM 15978 CB PRO A 991 -118.027-108.449 10.373 1.00 0.00 C ATOM 15979 CG PRO A 991 -117.868-107.740 11.696 1.00 0.00 C ATOM 15980 CD PRO A 991 -117.208-108.848 12.522 1.00 0.00 C ATOM 15981 HA PRO A 991 -117.054-110.096 9.767 1.00 0.00 H ATOM 15982 1HB PRO A 991 -118.190-107.846 9.496 1.00 0.00 H ATOM 15983 2HB PRO A 991 -118.904-109.130 10.344 1.00 0.00 H ATOM 15984 1HG PRO A 991 -117.255-106.839 11.611 1.00 0.00 H ATOM 15985 2HG PRO A 991 -118.834-107.404 12.081 1.00 0.00 H ATOM 15986 1HD PRO A 991 -116.958-108.532 13.532 1.00 0.00 H ATOM 15987 2HD PRO A 991 -117.883-109.712 12.604 1.00 0.00 H ATOM 15988 N GLU A 992 -114.683-108.142 9.399 1.00 0.00 N ATOM 15989 CA GLU A 992 -113.817-107.729 8.323 1.00 0.00 C ATOM 15990 C GLU A 992 -112.438-108.558 8.262 1.00 0.00 C ATOM 15991 O GLU A 992 -112.078-109.001 7.161 1.00 0.00 O ATOM 15992 CB GLU A 992 -113.547-106.230 8.475 1.00 0.00 C ATOM 15993 CG GLU A 992 -114.783-105.352 8.344 1.00 0.00 C ATOM 15994 CD GLU A 992 -114.466-103.884 8.402 1.00 0.00 C ATOM 15995 OE1 GLU A 992 -113.315-103.549 8.550 1.00 0.00 O ATOM 15996 OE2 GLU A 992 -115.376-103.095 8.298 1.00 0.00 O ATOM 15997 H GLU A 992 -114.562-107.714 10.279 1.00 0.00 H ATOM 15998 HA GLU A 992 -114.404-107.821 7.412 1.00 0.00 H ATOM 15999 1HB GLU A 992 -113.102-106.038 9.451 1.00 0.00 H ATOM 16000 2HB GLU A 992 -112.828-105.912 7.719 1.00 0.00 H ATOM 16001 1HG GLU A 992 -115.271-105.569 7.394 1.00 0.00 H ATOM 16002 2HG GLU A 992 -115.479-105.601 9.144 1.00 0.00 H ATOM 16003 N THR A 993 -111.819-108.703 9.401 1.00 0.00 N ATOM 16004 CA THR A 993 -110.476-109.334 9.447 1.00 0.00 C ATOM 16005 C THR A 993 -110.306-110.700 8.785 1.00 0.00 C ATOM 16006 O THR A 993 -109.505-110.815 7.847 1.00 0.00 O ATOM 16007 CB THR A 993 -110.019-109.468 10.911 1.00 0.00 C ATOM 16008 OG1 THR A 993 -109.952-108.170 11.515 1.00 0.00 O ATOM 16009 CG2 THR A 993 -108.651-110.129 10.985 1.00 0.00 C ATOM 16010 H THR A 993 -112.084-108.368 10.336 1.00 0.00 H ATOM 16011 HA THR A 993 -109.824-108.802 8.753 1.00 0.00 H ATOM 16012 HB THR A 993 -110.739-110.074 11.462 1.00 0.00 H ATOM 16013 HG1 THR A 993 -109.374-108.203 12.281 1.00 0.00 H ATOM 16014 1HG2 THR A 993 -108.345-110.216 12.027 1.00 0.00 H ATOM 16015 2HG2 THR A 993 -108.701-111.121 10.537 1.00 0.00 H ATOM 16016 3HG2 THR A 993 -107.925-109.523 10.443 1.00 0.00 H ATOM 16017 N TYR A 994 -111.030-111.710 9.219 1.00 0.00 N ATOM 16018 CA TYR A 994 -110.867-113.064 8.557 1.00 0.00 C ATOM 16019 C TYR A 994 -111.324-113.021 7.106 1.00 0.00 C ATOM 16020 O TYR A 994 -110.756-113.782 6.284 1.00 0.00 O ATOM 16021 CB TYR A 994 -111.647-114.148 9.304 1.00 0.00 C ATOM 16022 CG TYR A 994 -111.370-115.550 8.808 1.00 0.00 C ATOM 16023 CD1 TYR A 994 -110.165-116.167 9.110 1.00 0.00 C ATOM 16024 CD2 TYR A 994 -112.321-116.219 8.052 1.00 0.00 C ATOM 16025 CE1 TYR A 994 -109.912-117.448 8.658 1.00 0.00 C ATOM 16026 CE2 TYR A 994 -112.068-117.500 7.600 1.00 0.00 C ATOM 16027 CZ TYR A 994 -110.869-118.113 7.900 1.00 0.00 C ATOM 16028 OH TYR A 994 -110.617-119.389 7.449 1.00 0.00 O ATOM 16029 H TYR A 994 -111.702-111.631 9.971 1.00 0.00 H ATOM 16030 HA TYR A 994 -109.834-113.385 8.671 1.00 0.00 H ATOM 16031 1HB TYR A 994 -111.401-114.108 10.366 1.00 0.00 H ATOM 16032 2HB TYR A 994 -112.716-113.959 9.208 1.00 0.00 H ATOM 16033 HD1 TYR A 994 -109.417-115.641 9.705 1.00 0.00 H ATOM 16034 HD2 TYR A 994 -113.268-115.734 7.814 1.00 0.00 H ATOM 16035 HE1 TYR A 994 -108.965-117.932 8.895 1.00 0.00 H ATOM 16036 HE2 TYR A 994 -112.815-118.025 7.005 1.00 0.00 H ATOM 16037 HH TYR A 994 -111.224-119.601 6.736 1.00 0.00 H ATOM 16038 N HIS A 995 -112.337-112.218 6.870 1.00 0.00 N ATOM 16039 CA HIS A 995 -112.909-112.069 5.455 1.00 0.00 C ATOM 16040 C HIS A 995 -111.964-111.591 4.409 1.00 0.00 C ATOM 16041 O HIS A 995 -111.849-112.326 3.418 1.00 0.00 O ATOM 16042 CB HIS A 995 -114.099-111.104 5.443 1.00 0.00 C ATOM 16043 CG HIS A 995 -114.769-110.992 4.109 1.00 0.00 C ATOM 16044 ND1 HIS A 995 -115.996-110.385 3.941 1.00 0.00 N ATOM 16045 CD2 HIS A 995 -114.385-111.412 2.880 1.00 0.00 C ATOM 16046 CE1 HIS A 995 -116.337-110.434 2.665 1.00 0.00 C ATOM 16047 NE2 HIS A 995 -115.377-111.052 2.001 1.00 0.00 N ATOM 16048 H HIS A 995 -112.796-111.673 7.591 1.00 0.00 H ATOM 16049 HA HIS A 995 -113.254-113.047 5.118 1.00 0.00 H ATOM 16050 1HB HIS A 995 -114.841-111.431 6.172 1.00 0.00 H ATOM 16051 2HB HIS A 995 -113.764-110.110 5.740 1.00 0.00 H ATOM 16052 HD1 HIS A 995 -116.518-109.902 4.645 1.00 0.00 H ATOM 16053 HD2 HIS A 995 -113.501-111.937 2.520 1.00 0.00 H ATOM 16054 HE1 HIS A 995 -117.279-110.004 2.325 1.00 0.00 H ATOM 16055 N HIS A 996 -111.259-110.485 4.549 1.00 0.00 N ATOM 16056 CA HIS A 996 -110.333-109.921 3.613 1.00 0.00 C ATOM 16057 C HIS A 996 -108.949-110.741 3.635 1.00 0.00 C ATOM 16058 O HIS A 996 -108.345-110.858 2.548 1.00 0.00 O ATOM 16059 CB HIS A 996 -110.114-108.441 3.942 1.00 0.00 C ATOM 16060 CG HIS A 996 -111.290-107.572 3.618 1.00 0.00 C ATOM 16061 ND1 HIS A 996 -111.600-107.191 2.330 1.00 0.00 N ATOM 16062 CD2 HIS A 996 -112.230-107.010 4.414 1.00 0.00 C ATOM 16063 CE1 HIS A 996 -112.682-106.431 2.348 1.00 0.00 C ATOM 16064 NE2 HIS A 996 -113.083-106.307 3.599 1.00 0.00 N ATOM 16065 H HIS A 996 -111.421-110.022 5.430 1.00 0.00 H ATOM 16066 HA HIS A 996 -110.719-110.083 2.606 1.00 0.00 H ATOM 16067 1HB HIS A 996 -109.893-108.333 5.005 1.00 0.00 H ATOM 16068 2HB HIS A 996 -109.252-108.068 3.389 1.00 0.00 H ATOM 16069 HD2 HIS A 996 -112.297-107.099 5.499 1.00 0.00 H ATOM 16070 HE1 HIS A 996 -113.162-105.985 1.477 1.00 0.00 H ATOM 16071 HE2 HIS A 996 -113.886-105.781 3.913 1.00 0.00 H ATOM 16072 N VAL A 997 -108.546-111.233 4.786 1.00 0.00 N ATOM 16073 CA VAL A 997 -107.415-112.107 4.870 1.00 0.00 C ATOM 16074 C VAL A 997 -107.704-113.455 4.160 1.00 0.00 C ATOM 16075 O VAL A 997 -106.793-113.853 3.419 1.00 0.00 O ATOM 16076 CB VAL A 997 -107.060-112.350 6.349 1.00 0.00 C ATOM 16077 CG1 VAL A 997 -106.037-113.470 6.474 1.00 0.00 C ATOM 16078 CG2 VAL A 997 -106.533-111.067 6.973 1.00 0.00 C ATOM 16079 H VAL A 997 -109.029-111.019 5.652 1.00 0.00 H ATOM 16080 HA VAL A 997 -106.574-111.690 4.321 1.00 0.00 H ATOM 16081 HB VAL A 997 -107.955-112.672 6.880 1.00 0.00 H ATOM 16082 1HG1 VAL A 997 -105.797-113.628 7.526 1.00 0.00 H ATOM 16083 2HG1 VAL A 997 -106.449-114.387 6.054 1.00 0.00 H ATOM 16084 3HG1 VAL A 997 -105.131-113.197 5.933 1.00 0.00 H ATOM 16085 1HG2 VAL A 997 -106.284-111.246 8.018 1.00 0.00 H ATOM 16086 2HG2 VAL A 997 -105.641-110.742 6.437 1.00 0.00 H ATOM 16087 3HG2 VAL A 997 -107.297-110.291 6.909 1.00 0.00 H ATOM 16088 N LEU A 998 -108.839-114.031 4.456 1.00 0.00 N ATOM 16089 CA LEU A 998 -109.135-115.402 3.752 1.00 0.00 C ATOM 16090 C LEU A 998 -109.261-115.199 2.197 1.00 0.00 C ATOM 16091 O LEU A 998 -108.569-115.894 1.448 1.00 0.00 O ATOM 16092 CB LEU A 998 -110.429-116.034 4.281 1.00 0.00 C ATOM 16093 CG LEU A 998 -110.739-117.445 3.764 1.00 0.00 C ATOM 16094 CD1 LEU A 998 -111.380-117.352 2.386 1.00 0.00 C ATOM 16095 CD2 LEU A 998 -109.457-118.262 3.717 1.00 0.00 C ATOM 16096 H LEU A 998 -109.576-113.723 5.089 1.00 0.00 H ATOM 16097 HA LEU A 998 -108.242-116.015 3.763 1.00 0.00 H ATOM 16098 1HB LEU A 998 -110.372-116.085 5.367 1.00 0.00 H ATOM 16099 2HB LEU A 998 -111.266-115.391 4.011 1.00 0.00 H ATOM 16100 HG LEU A 998 -111.453-117.928 4.432 1.00 0.00 H ATOM 16101 1HD1 LEU A 998 -111.601-118.354 2.019 1.00 0.00 H ATOM 16102 2HD1 LEU A 998 -112.305-116.778 2.453 1.00 0.00 H ATOM 16103 3HD1 LEU A 998 -110.694-116.857 1.699 1.00 0.00 H ATOM 16104 1HD2 LEU A 998 -109.678-119.265 3.351 1.00 0.00 H ATOM 16105 2HD2 LEU A 998 -108.743-117.781 3.049 1.00 0.00 H ATOM 16106 3HD2 LEU A 998 -109.030-118.328 4.718 1.00 0.00 H ATOM 16107 N HIS A 999 -110.062-114.204 1.847 1.00 0.00 N ATOM 16108 CA HIS A 999 -110.248-113.883 0.400 1.00 0.00 C ATOM 16109 C HIS A 999 -108.884-113.512 -0.388 1.00 0.00 C ATOM 16110 O HIS A 999 -108.618-114.144 -1.411 1.00 0.00 O ATOM 16111 CB HIS A 999 -111.248-112.729 0.275 1.00 0.00 C ATOM 16112 CG HIS A 999 -111.482-112.286 -1.136 1.00 0.00 C ATOM 16113 ND1 HIS A 999 -112.248-113.010 -2.025 1.00 0.00 N ATOM 16114 CD2 HIS A 999 -111.049-111.196 -1.812 1.00 0.00 C ATOM 16115 CE1 HIS A 999 -112.278-112.381 -3.188 1.00 0.00 C ATOM 16116 NE2 HIS A 999 -111.558-111.279 -3.084 1.00 0.00 N ATOM 16117 H HIS A 999 -110.596-113.659 2.512 1.00 0.00 H ATOM 16118 HA HIS A 999 -110.421-114.812 -0.136 1.00 0.00 H ATOM 16119 1HB HIS A 999 -112.206-113.029 0.701 1.00 0.00 H ATOM 16120 2HB HIS A 999 -110.890-111.873 0.846 1.00 0.00 H ATOM 16121 HD2 HIS A 999 -110.415-110.400 -1.419 1.00 0.00 H ATOM 16122 HE1 HIS A 999 -112.807-112.716 -4.080 1.00 0.00 H ATOM 16123 HE2 HIS A 999 -111.404-110.603 -3.819 1.00 0.00 H ATOM 16124 N SER A1000 -108.172-112.566 0.191 1.00 0.00 N ATOM 16125 CA SER A1000 -106.846-112.236 -0.503 1.00 0.00 C ATOM 16126 C SER A1000 -105.848-113.457 -0.619 1.00 0.00 C ATOM 16127 O SER A1000 -105.229-113.716 -1.661 1.00 0.00 O ATOM 16128 CB SER A1000 -106.153-111.110 0.240 1.00 0.00 C ATOM 16129 OG SER A1000 -104.935-110.781 -0.371 1.00 0.00 O ATOM 16130 H SER A1000 -108.355-112.073 1.054 1.00 0.00 H ATOM 16131 HA SER A1000 -107.012-111.942 -1.537 1.00 0.00 H ATOM 16132 1HB SER A1000 -106.801-110.234 0.259 1.00 0.00 H ATOM 16133 2HB SER A1000 -105.976-111.409 1.272 1.00 0.00 H ATOM 16134 HG SER A1000 -104.250-111.024 0.257 1.00 0.00 H ATOM 16135 N LEU A1001 -105.794-114.150 0.492 1.00 0.00 N ATOM 16136 CA LEU A1001 -104.896-115.362 0.561 1.00 0.00 C ATOM 16137 C LEU A1001 -105.279-116.473 -0.499 1.00 0.00 C ATOM 16138 O LEU A1001 -104.306-116.902 -1.179 1.00 0.00 O ATOM 16139 CB LEU A1001 -104.948-115.963 1.971 1.00 0.00 C ATOM 16140 CG LEU A1001 -104.082-117.209 2.195 1.00 0.00 C ATOM 16141 CD1 LEU A1001 -102.626-116.878 1.895 1.00 0.00 C ATOM 16142 CD2 LEU A1001 -104.248-117.693 3.628 1.00 0.00 C ATOM 16143 H LEU A1001 -106.320-113.923 1.333 1.00 0.00 H ATOM 16144 HA LEU A1001 -103.893-115.087 0.266 1.00 0.00 H ATOM 16145 1HB LEU A1001 -104.628-115.205 2.684 1.00 0.00 H ATOM 16146 2HB LEU A1001 -105.980-116.232 2.196 1.00 0.00 H ATOM 16147 HG LEU A1001 -104.393-117.997 1.508 1.00 0.00 H ATOM 16148 1HD1 LEU A1001 -102.011-117.763 2.054 1.00 0.00 H ATOM 16149 2HD1 LEU A1001 -102.533-116.554 0.858 1.00 0.00 H ATOM 16150 3HD1 LEU A1001 -102.291-116.080 2.557 1.00 0.00 H ATOM 16151 1HD2 LEU A1001 -103.633-118.579 3.787 1.00 0.00 H ATOM 16152 2HD2 LEU A1001 -103.937-116.906 4.316 1.00 0.00 H ATOM 16153 3HD2 LEU A1001 -105.295-117.940 3.809 1.00 0.00 H ATOM 16154 N LEU A1002 -106.536-116.813 -0.573 1.00 0.00 N ATOM 16155 CA LEU A1002 -106.912-117.933 -1.600 1.00 0.00 C ATOM 16156 C LEU A1002 -106.832-117.331 -3.043 1.00 0.00 C ATOM 16157 O LEU A1002 -106.228-118.014 -3.919 1.00 0.00 O ATOM 16158 CB LEU A1002 -108.322-118.483 -1.354 1.00 0.00 C ATOM 16159 CG LEU A1002 -108.555-119.126 0.020 1.00 0.00 C ATOM 16160 CD1 LEU A1002 -109.993-119.617 0.114 1.00 0.00 C ATOM 16161 CD2 LEU A1002 -107.572-120.270 0.218 1.00 0.00 C ATOM 16162 H LEU A1002 -107.337-116.450 -0.059 1.00 0.00 H ATOM 16163 HA LEU A1002 -106.136-118.684 -1.629 1.00 0.00 H ATOM 16164 1HB LEU A1002 -109.037-117.669 -1.464 1.00 0.00 H ATOM 16165 2HB LEU A1002 -108.539-119.235 -2.112 1.00 0.00 H ATOM 16166 HG LEU A1002 -108.406-118.380 0.801 1.00 0.00 H ATOM 16167 1HD1 LEU A1002 -110.159-120.073 1.090 1.00 0.00 H ATOM 16168 2HD1 LEU A1002 -110.674-118.775 -0.012 1.00 0.00 H ATOM 16169 3HD1 LEU A1002 -110.178-120.354 -0.667 1.00 0.00 H ATOM 16170 1HD2 LEU A1002 -107.737-120.726 1.195 1.00 0.00 H ATOM 16171 2HD2 LEU A1002 -107.722-121.018 -0.561 1.00 0.00 H ATOM 16172 3HD2 LEU A1002 -106.553-119.888 0.164 1.00 0.00 H ATOM 16173 N LEU A1003 -107.408-116.158 -3.212 1.00 0.00 N ATOM 16174 CA LEU A1003 -107.313-115.463 -4.566 1.00 0.00 C ATOM 16175 C LEU A1003 -105.924-115.159 -5.067 1.00 0.00 C ATOM 16176 O LEU A1003 -105.763-115.246 -6.298 1.00 0.00 O ATOM 16177 CB LEU A1003 -108.078-114.134 -4.531 1.00 0.00 C ATOM 16178 CG LEU A1003 -108.218-113.411 -5.878 1.00 0.00 C ATOM 16179 CD1 LEU A1003 -108.956-114.309 -6.861 1.00 0.00 C ATOM 16180 CD2 LEU A1003 -108.958-112.098 -5.674 1.00 0.00 C ATOM 16181 H LEU A1003 -107.901-115.652 -2.489 1.00 0.00 H ATOM 16182 HA LEU A1003 -107.524-116.199 -5.341 1.00 0.00 H ATOM 16183 1HB LEU A1003 -109.080-114.320 -4.149 1.00 0.00 H ATOM 16184 2HB LEU A1003 -107.569-113.458 -3.844 1.00 0.00 H ATOM 16185 HG LEU A1003 -107.228-113.210 -6.288 1.00 0.00 H ATOM 16186 1HD1 LEU A1003 -109.056-113.796 -7.818 1.00 0.00 H ATOM 16187 2HD1 LEU A1003 -108.395-115.233 -7.003 1.00 0.00 H ATOM 16188 3HD1 LEU A1003 -109.946-114.541 -6.470 1.00 0.00 H ATOM 16189 1HD2 LEU A1003 -109.058-111.584 -6.631 1.00 0.00 H ATOM 16190 2HD2 LEU A1003 -109.949-112.298 -5.265 1.00 0.00 H ATOM 16191 3HD2 LEU A1003 -108.400-111.469 -4.981 1.00 0.00 H ATOM 16192 N ALA A1004 -104.917-114.886 -4.278 1.00 0.00 N ATOM 16193 CA ALA A1004 -103.574-114.581 -4.776 1.00 0.00 C ATOM 16194 C ALA A1004 -102.911-115.595 -5.732 1.00 0.00 C ATOM 16195 O ALA A1004 -102.008-115.188 -6.483 1.00 0.00 O ATOM 16196 CB ALA A1004 -102.539-114.412 -3.667 1.00 0.00 C ATOM 16197 H ALA A1004 -105.048-114.904 -3.277 1.00 0.00 H ATOM 16198 HA ALA A1004 -103.645-113.639 -5.321 1.00 0.00 H ATOM 16199 1HB ALA A1004 -101.583-114.105 -4.095 1.00 0.00 H ATOM 16200 2HB ALA A1004 -102.876-113.642 -2.971 1.00 0.00 H ATOM 16201 3HB ALA A1004 -102.417-115.356 -3.142 1.00 0.00 H ATOM 16202 N ILE A1005 -103.331-116.832 -5.703 1.00 0.00 N ATOM 16203 CA ILE A1005 -102.699-117.878 -6.629 1.00 0.00 C ATOM 16204 C ILE A1005 -103.494-117.933 -7.885 1.00 0.00 C ATOM 16205 O ILE A1005 -102.919-118.664 -8.756 1.00 0.00 O ATOM 16206 CB ILE A1005 -102.655-119.288 -6.012 1.00 0.00 C ATOM 16207 CG1 ILE A1005 -104.040-119.937 -6.066 1.00 0.00 C ATOM 16208 CG2 ILE A1005 -102.148-119.226 -4.579 1.00 0.00 C ATOM 16209 CD1 ILE A1005 -104.046-121.397 -5.674 1.00 0.00 C ATOM 16210 H ILE A1005 -104.099-117.214 -5.158 1.00 0.00 H ATOM 16211 HA ILE A1005 -101.686-117.597 -6.866 1.00 0.00 H ATOM 16212 HB ILE A1005 -101.988-119.920 -6.597 1.00 0.00 H ATOM 16213 1HG1 ILE A1005 -104.719-119.403 -5.402 1.00 0.00 H ATOM 16214 2HG1 ILE A1005 -104.442-119.855 -7.076 1.00 0.00 H ATOM 16215 1HG2 ILE A1005 -102.124-120.231 -4.158 1.00 0.00 H ATOM 16216 2HG2 ILE A1005 -101.144-118.804 -4.567 1.00 0.00 H ATOM 16217 3HG2 ILE A1005 -102.813-118.599 -3.985 1.00 0.00 H ATOM 16218 1HD1 ILE A1005 -105.062-121.787 -5.737 1.00 0.00 H ATOM 16219 2HD1 ILE A1005 -103.399-121.958 -6.350 1.00 0.00 H ATOM 16220 3HD1 ILE A1005 -103.681-121.501 -4.653 1.00 0.00 H ATOM 16221 N ILE A1006 -104.673-117.450 -8.129 1.00 0.00 N ATOM 16222 CA ILE A1006 -105.466-117.578 -9.336 1.00 0.00 C ATOM 16223 C ILE A1006 -104.686-116.916 -10.599 1.00 0.00 C ATOM 16224 O ILE A1006 -104.771-117.611 -11.642 1.00 0.00 O ATOM 16225 CB ILE A1006 -106.841-116.920 -9.122 1.00 0.00 C ATOM 16226 CG1 ILE A1006 -107.825-117.923 -8.513 1.00 0.00 C ATOM 16227 CG2 ILE A1006 -107.379-116.372 -10.435 1.00 0.00 C ATOM 16228 CD1 ILE A1006 -107.236-118.755 -7.397 1.00 0.00 C ATOM 16229 H ILE A1006 -105.081-116.885 -7.391 1.00 0.00 H ATOM 16230 HA ILE A1006 -105.596-118.631 -9.564 1.00 0.00 H ATOM 16231 HB ILE A1006 -106.745-116.101 -8.409 1.00 0.00 H ATOM 16232 1HG1 ILE A1006 -108.692-117.391 -8.123 1.00 0.00 H ATOM 16233 2HG1 ILE A1006 -108.181-118.601 -9.290 1.00 0.00 H ATOM 16234 1HG2 ILE A1006 -108.352-115.911 -10.265 1.00 0.00 H ATOM 16235 2HG2 ILE A1006 -106.688-115.628 -10.828 1.00 0.00 H ATOM 16236 3HG2 ILE A1006 -107.483-117.186 -11.153 1.00 0.00 H ATOM 16237 1HD1 ILE A1006 -107.993-119.442 -7.017 1.00 0.00 H ATOM 16238 2HD1 ILE A1006 -106.386-119.324 -7.775 1.00 0.00 H ATOM 16239 3HD1 ILE A1006 -106.905-118.100 -6.592 1.00 0.00 H ATOM 16240 N PRO A1007 -104.034-115.791 -10.428 1.00 0.00 N ATOM 16241 CA PRO A1007 -103.298-115.259 -11.625 1.00 0.00 C ATOM 16242 C PRO A1007 -102.324-116.214 -12.219 1.00 0.00 C ATOM 16243 O PRO A1007 -102.026-115.888 -13.427 1.00 0.00 O ATOM 16244 CB PRO A1007 -102.563-114.035 -11.073 1.00 0.00 C ATOM 16245 CG PRO A1007 -103.418-113.573 -9.943 1.00 0.00 C ATOM 16246 CD PRO A1007 -103.896-114.843 -9.291 1.00 0.00 C ATOM 16247 HA PRO A1007 -103.946-114.944 -12.458 1.00 0.00 H ATOM 16248 1HB PRO A1007 -101.549-114.318 -10.752 1.00 0.00 H ATOM 16249 2HB PRO A1007 -102.451-113.276 -11.862 1.00 0.00 H ATOM 16250 1HG PRO A1007 -102.836-112.939 -9.259 1.00 0.00 H ATOM 16251 2HG PRO A1007 -104.246-112.954 -10.321 1.00 0.00 H ATOM 16252 1HD PRO A1007 -103.143-115.191 -8.568 1.00 0.00 H ATOM 16253 2HD PRO A1007 -104.859-114.660 -8.790 1.00 0.00 H ATOM 16254 N HIS A1008 -101.821-117.267 -11.672 1.00 0.00 N ATOM 16255 CA HIS A1008 -100.860-118.216 -12.351 1.00 0.00 C ATOM 16256 C HIS A1008 -101.415-119.655 -12.558 1.00 0.00 C ATOM 16257 O HIS A1008 -100.587-120.590 -12.612 1.00 0.00 O ATOM 16258 CB HIS A1008 -99.557-118.308 -11.550 1.00 0.00 C ATOM 16259 CG HIS A1008 -98.798-117.019 -11.484 1.00 0.00 C ATOM 16260 ND1 HIS A1008 -99.108-116.019 -10.586 1.00 0.00 N ATOM 16261 CD2 HIS A1008 -97.746-116.566 -12.204 1.00 0.00 C ATOM 16262 CE1 HIS A1008 -98.276-115.006 -10.757 1.00 0.00 C ATOM 16263 NE2 HIS A1008 -97.441-115.313 -11.732 1.00 0.00 N ATOM 16264 H HIS A1008 -102.104-117.450 -10.720 1.00 0.00 H ATOM 16265 HA HIS A1008 -100.640-117.854 -13.355 1.00 0.00 H ATOM 16266 1HB HIS A1008 -99.778-118.627 -10.530 1.00 0.00 H ATOM 16267 2HB HIS A1008 -98.909-119.063 -11.995 1.00 0.00 H ATOM 16268 HD2 HIS A1008 -97.235-117.096 -13.009 1.00 0.00 H ATOM 16269 HE1 HIS A1008 -98.279-114.076 -10.189 1.00 0.00 H ATOM 16270 HE2 HIS A1008 -96.696-114.725 -12.079 1.00 0.00 H ATOM 16271 N VAL A1009 -102.718-119.807 -12.775 1.00 0.00 N ATOM 16272 CA VAL A1009 -103.298-121.135 -13.226 1.00 0.00 C ATOM 16273 C VAL A1009 -103.319-121.421 -14.708 1.00 0.00 C ATOM 16274 O VAL A1009 -103.413-122.638 -15.031 1.00 0.00 O ATOM 16275 CB VAL A1009 -104.753-121.261 -12.737 1.00 0.00 C ATOM 16276 CG1 VAL A1009 -105.670-120.365 -13.556 1.00 0.00 C ATOM 16277 CG2 VAL A1009 -105.203-122.712 -12.818 1.00 0.00 C ATOM 16278 H VAL A1009 -103.360-119.074 -12.641 1.00 0.00 H ATOM 16279 HA VAL A1009 -102.698-121.962 -12.858 1.00 0.00 H ATOM 16280 HB VAL A1009 -104.810-120.919 -11.703 1.00 0.00 H ATOM 16281 1HG1 VAL A1009 -106.694-120.466 -13.196 1.00 0.00 H ATOM 16282 2HG1 VAL A1009 -105.351-119.328 -13.454 1.00 0.00 H ATOM 16283 3HG1 VAL A1009 -105.624-120.659 -14.604 1.00 0.00 H ATOM 16284 1HG2 VAL A1009 -106.232-122.793 -12.469 1.00 0.00 H ATOM 16285 2HG2 VAL A1009 -105.141-123.055 -13.851 1.00 0.00 H ATOM 16286 3HG2 VAL A1009 -104.558-123.328 -12.191 1.00 0.00 H ATOM 16287 N THR A1010 -103.213-120.434 -15.585 1.00 0.00 N ATOM 16288 CA THR A1010 -103.146-120.706 -17.069 1.00 0.00 C ATOM 16289 C THR A1010 -101.729-120.713 -17.604 1.00 0.00 C ATOM 16290 O THR A1010 -101.740-120.991 -18.832 1.00 0.00 O ATOM 16291 CB THR A1010 -103.959-119.673 -17.871 1.00 0.00 C ATOM 16292 OG1 THR A1010 -103.401-118.367 -17.675 1.00 0.00 O ATOM 16293 CG2 THR A1010 -105.412-119.673 -17.421 1.00 0.00 C ATOM 16294 H THR A1010 -103.180-119.503 -15.280 1.00 0.00 H ATOM 16295 HA THR A1010 -103.617-121.679 -17.214 1.00 0.00 H ATOM 16296 HB THR A1010 -103.912-119.918 -18.931 1.00 0.00 H ATOM 16297 HG1 THR A1010 -102.830-118.150 -18.415 1.00 0.00 H ATOM 16298 1HG2 THR A1010 -105.971-118.937 -17.999 1.00 0.00 H ATOM 16299 2HG2 THR A1010 -105.842-120.662 -17.579 1.00 0.00 H ATOM 16300 3HG2 THR A1010 -105.465-119.419 -16.363 1.00 0.00 H ATOM 16301 N ILE A1011 -100.595-120.559 -16.950 1.00 0.00 N ATOM 16302 CA ILE A1011 -99.300-120.514 -17.510 1.00 0.00 C ATOM 16303 C ILE A1011 -98.499-121.671 -17.190 1.00 0.00 C ATOM 16304 O ILE A1011 -97.305-121.810 -17.446 1.00 0.00 O ATOM 16305 CB ILE A1011 -98.546-119.256 -17.042 1.00 0.00 C ATOM 16306 CG1 ILE A1011 -98.561-119.161 -15.514 1.00 0.00 C ATOM 16307 CG2 ILE A1011 -99.157-118.009 -17.662 1.00 0.00 C ATOM 16308 CD1 ILE A1011 -97.542-120.050 -14.838 1.00 0.00 C ATOM 16309 H ILE A1011 -100.691-120.502 -15.974 1.00 0.00 H ATOM 16310 HA ILE A1011 -99.261-120.200 -18.532 1.00 0.00 H ATOM 16311 HB ILE A1011 -97.501-119.325 -17.343 1.00 0.00 H ATOM 16312 1HG1 ILE A1011 -98.370-118.132 -15.212 1.00 0.00 H ATOM 16313 2HG1 ILE A1011 -99.549-119.433 -15.142 1.00 0.00 H ATOM 16314 1HG2 ILE A1011 -98.613-117.128 -17.320 1.00 0.00 H ATOM 16315 2HG2 ILE A1011 -99.096-118.074 -18.747 1.00 0.00 H ATOM 16316 3HG2 ILE A1011 -100.202-117.928 -17.361 1.00 0.00 H ATOM 16317 1HD1 ILE A1011 -97.614-119.928 -13.757 1.00 0.00 H ATOM 16318 2HD1 ILE A1011 -97.736-121.091 -15.099 1.00 0.00 H ATOM 16319 3HD1 ILE A1011 -96.542-119.774 -15.168 1.00 0.00 H ATOM 16320 N ARG A1012 -99.182-122.755 -16.773 1.00 0.00 N ATOM 16321 CA ARG A1012 -98.326-124.112 -16.533 1.00 0.00 C ATOM 16322 C ARG A1012 -97.860-124.236 -18.097 1.00 0.00 C ATOM 16323 O ARG A1012 -98.435-123.751 -19.081 1.00 0.00 O ATOM 16324 CB ARG A1012 -99.121-125.316 -16.053 1.00 0.00 C ATOM 16325 CG ARG A1012 -100.167-125.824 -17.033 1.00 0.00 C ATOM 16326 CD ARG A1012 -101.088-126.801 -16.397 1.00 0.00 C ATOM 16327 NE ARG A1012 -102.132-127.237 -17.310 1.00 0.00 N ATOM 16328 CZ ARG A1012 -103.199-126.494 -17.663 1.00 0.00 C ATOM 16329 NH1 ARG A1012 -103.348-125.284 -17.172 1.00 0.00 N ATOM 16330 NH2 ARG A1012 -104.095-126.982 -18.503 1.00 0.00 N ATOM 16331 H ARG A1012 -100.170-122.848 -16.624 1.00 0.00 H ATOM 16332 HA ARG A1012 -97.727-124.021 -15.633 1.00 0.00 H ATOM 16333 1HB ARG A1012 -98.441-126.140 -15.840 1.00 0.00 H ATOM 16334 2HB ARG A1012 -99.634-125.067 -15.124 1.00 0.00 H ATOM 16335 1HG ARG A1012 -100.758-124.985 -17.402 1.00 0.00 H ATOM 16336 2HG ARG A1012 -99.672-126.316 -17.871 1.00 0.00 H ATOM 16337 1HD ARG A1012 -100.525-127.678 -16.079 1.00 0.00 H ATOM 16338 2HD ARG A1012 -101.563-126.342 -15.531 1.00 0.00 H ATOM 16339 HE ARG A1012 -102.051-128.163 -17.709 1.00 0.00 H ATOM 16340 1HH1 ARG A1012 -102.663-124.911 -16.530 1.00 0.00 H ATOM 16341 2HH1 ARG A1012 -104.148-124.727 -17.436 1.00 0.00 H ATOM 16342 1HH2 ARG A1012 -103.980-127.912 -18.881 1.00 0.00 H ATOM 16343 2HH2 ARG A1012 -104.894-126.425 -18.767 1.00 0.00 H ATOM 16344 N TYR A1013 -96.707-124.891 -18.120 1.00 0.00 N ATOM 16345 CA TYR A1013 -95.682-125.279 -19.201 1.00 0.00 C ATOM 16346 C TYR A1013 -96.527-125.632 -20.344 1.00 0.00 C ATOM 16347 O TYR A1013 -96.453-124.931 -21.380 1.00 0.00 O ATOM 16348 CB TYR A1013 -94.774-126.451 -18.822 1.00 0.00 C ATOM 16349 CG TYR A1013 -93.494-126.034 -18.132 1.00 0.00 C ATOM 16350 CD1 TYR A1013 -93.545-125.411 -16.894 1.00 0.00 C ATOM 16351 CD2 TYR A1013 -92.270-126.274 -18.738 1.00 0.00 C ATOM 16352 CE1 TYR A1013 -92.376-125.030 -16.264 1.00 0.00 C ATOM 16353 CE2 TYR A1013 -91.101-125.893 -18.108 1.00 0.00 C ATOM 16354 CZ TYR A1013 -91.151-125.273 -16.876 1.00 0.00 C ATOM 16355 OH TYR A1013 -89.987-124.894 -16.249 1.00 0.00 O ATOM 16356 H TYR A1013 -96.511-125.201 -17.220 1.00 0.00 H ATOM 16357 HA TYR A1013 -95.366-124.325 -19.620 1.00 0.00 H ATOM 16358 1HB TYR A1013 -95.312-127.130 -18.159 1.00 0.00 H ATOM 16359 2HB TYR A1013 -94.510-127.011 -19.719 1.00 0.00 H ATOM 16360 HD1 TYR A1013 -94.507-125.223 -16.418 1.00 0.00 H ATOM 16361 HD2 TYR A1013 -92.230-126.763 -19.712 1.00 0.00 H ATOM 16362 HE1 TYR A1013 -92.416-124.541 -15.291 1.00 0.00 H ATOM 16363 HE2 TYR A1013 -90.138-126.081 -18.585 1.00 0.00 H ATOM 16364 HH TYR A1013 -89.243-125.047 -16.837 1.00 0.00 H ATOM 16365 N ALA A1014 -97.357-126.645 -20.245 1.00 0.00 N ATOM 16366 CA ALA A1014 -98.277-127.151 -21.357 1.00 0.00 C ATOM 16367 C ALA A1014 -97.951-127.211 -22.959 1.00 0.00 C ATOM 16368 O ALA A1014 -98.427-126.724 -24.030 1.00 0.00 O ATOM 16369 CB ALA A1014 -99.667-126.538 -21.602 1.00 0.00 C ATOM 16370 H ALA A1014 -97.441-127.146 -19.369 1.00 0.00 H ATOM 16371 HA ALA A1014 -98.611-128.164 -21.141 1.00 0.00 H ATOM 16372 1HB ALA A1014 -100.270-127.128 -22.303 1.00 0.00 H ATOM 16373 2HB ALA A1014 -100.220-126.544 -20.663 1.00 0.00 H ATOM 16374 3HB ALA A1014 -99.563-125.507 -21.948 1.00 0.00 H ATOM 16375 N GLU A1015 -96.798-127.872 -23.115 1.00 0.00 N ATOM 16376 CA GLU A1015 -95.939-127.915 -24.269 1.00 0.00 C ATOM 16377 C GLU A1015 -96.598-128.560 -25.561 1.00 0.00 C ATOM 16378 O GLU A1015 -96.392-128.001 -26.653 1.00 0.00 O ATOM 16379 CB GLU A1015 -94.667-128.674 -23.886 1.00 0.00 C ATOM 16380 CG GLU A1015 -93.757-127.930 -22.920 1.00 0.00 C ATOM 16381 CD GLU A1015 -92.562-128.740 -22.499 1.00 0.00 C ATOM 16382 OE1 GLU A1015 -92.519-129.906 -22.811 1.00 0.00 O ATOM 16383 OE2 GLU A1015 -91.691-128.192 -21.865 1.00 0.00 O ATOM 16384 H GLU A1015 -96.462-128.384 -22.326 1.00 0.00 H ATOM 16385 HA GLU A1015 -95.740-126.897 -24.586 1.00 0.00 H ATOM 16386 1HB GLU A1015 -94.935-129.626 -23.428 1.00 0.00 H ATOM 16387 2HB GLU A1015 -94.091-128.895 -24.785 1.00 0.00 H ATOM 16388 1HG GLU A1015 -93.410-127.013 -23.396 1.00 0.00 H ATOM 16389 2HG GLU A1015 -94.331-127.653 -22.037 1.00 0.00 H ATOM 16390 N ILE A1016 -97.297-129.664 -25.394 1.00 0.00 N ATOM 16391 CA ILE A1016 -97.727-130.398 -26.610 1.00 0.00 C ATOM 16392 C ILE A1016 -98.667-129.506 -27.569 1.00 0.00 C ATOM 16393 O ILE A1016 -98.354-129.559 -28.786 1.00 0.00 O ATOM 16394 CB ILE A1016 -98.460-131.689 -26.204 1.00 0.00 C ATOM 16395 CG1 ILE A1016 -97.486-132.675 -25.554 1.00 0.00 C ATOM 16396 CG2 ILE A1016 -99.135-132.321 -27.412 1.00 0.00 C ATOM 16397 CD1 ILE A1016 -96.409-133.175 -26.489 1.00 0.00 C ATOM 16398 H ILE A1016 -97.615-130.029 -24.505 1.00 0.00 H ATOM 16399 HA ILE A1016 -96.871-130.708 -27.184 1.00 0.00 H ATOM 16400 HB ILE A1016 -99.218-131.457 -25.456 1.00 0.00 H ATOM 16401 1HG1 ILE A1016 -97.003-132.200 -24.700 1.00 0.00 H ATOM 16402 2HG1 ILE A1016 -98.037-133.537 -25.178 1.00 0.00 H ATOM 16403 1HG2 ILE A1016 -99.648-133.232 -27.106 1.00 0.00 H ATOM 16404 2HG2 ILE A1016 -99.857-131.621 -27.832 1.00 0.00 H ATOM 16405 3HG2 ILE A1016 -98.383-132.562 -28.163 1.00 0.00 H ATOM 16406 1HD1 ILE A1016 -95.758-133.869 -25.957 1.00 0.00 H ATOM 16407 2HD1 ILE A1016 -96.869-133.686 -27.335 1.00 0.00 H ATOM 16408 3HD1 ILE A1016 -95.821-132.332 -26.850 1.00 0.00 H ATOM 16409 N PRO A1017 -99.650-128.854 -27.011 1.00 0.00 N ATOM 16410 CA PRO A1017 -100.512-128.070 -28.039 1.00 0.00 C ATOM 16411 C PRO A1017 -99.681-126.980 -28.830 1.00 0.00 C ATOM 16412 O PRO A1017 -100.277-126.613 -29.919 1.00 0.00 O ATOM 16413 CB PRO A1017 -101.584-127.412 -27.165 1.00 0.00 C ATOM 16414 CG PRO A1017 -100.974-127.377 -25.804 1.00 0.00 C ATOM 16415 CD PRO A1017 -100.252-128.691 -25.683 1.00 0.00 C ATOM 16416 HA PRO A1017 -101.013-128.687 -28.802 1.00 0.00 H ATOM 16417 1HB PRO A1017 -101.822-126.410 -27.551 1.00 0.00 H ATOM 16418 2HB PRO A1017 -102.512-128.000 -27.201 1.00 0.00 H ATOM 16419 1HG PRO A1017 -100.300-126.512 -25.713 1.00 0.00 H ATOM 16420 2HG PRO A1017 -101.757-127.252 -25.041 1.00 0.00 H ATOM 16421 1HD PRO A1017 -99.480-128.616 -24.903 1.00 0.00 H ATOM 16422 2HD PRO A1017 -100.973-129.486 -25.440 1.00 0.00 H ATOM 16423 N ASP A1018 -98.538-126.579 -28.438 1.00 0.00 N ATOM 16424 CA ASP A1018 -97.695-125.554 -29.155 1.00 0.00 C ATOM 16425 C ASP A1018 -96.485-126.225 -29.912 1.00 0.00 C ATOM 16426 O ASP A1018 -96.233-125.997 -31.114 1.00 0.00 O ATOM 16427 CB ASP A1018 -97.170-124.510 -28.166 1.00 0.00 C ATOM 16428 CG ASP A1018 -98.277-123.667 -27.550 1.00 0.00 C ATOM 16429 OD1 ASP A1018 -99.079-123.143 -28.286 1.00 0.00 O ATOM 16430 OD2 ASP A1018 -98.311-123.555 -26.348 1.00 0.00 O ATOM 16431 H ASP A1018 -98.102-126.840 -27.544 1.00 0.00 H ATOM 16432 HA ASP A1018 -98.152-125.233 -30.078 1.00 0.00 H ATOM 16433 1HB ASP A1018 -96.625-125.011 -27.365 1.00 0.00 H ATOM 16434 2HB ASP A1018 -96.469-123.848 -28.675 1.00 0.00 H ATOM 16435 N GLU A1019 -95.817-126.969 -29.058 1.00 0.00 N ATOM 16436 CA GLU A1019 -94.482-127.645 -29.603 1.00 0.00 C ATOM 16437 C GLU A1019 -94.858-128.652 -30.753 1.00 0.00 C ATOM 16438 O GLU A1019 -94.069-128.677 -31.728 1.00 0.00 O ATOM 16439 CB GLU A1019 -93.721-128.393 -28.505 1.00 0.00 C ATOM 16440 CG GLU A1019 -93.012-127.491 -27.506 1.00 0.00 C ATOM 16441 CD GLU A1019 -91.892-126.700 -28.124 1.00 0.00 C ATOM 16442 OE1 GLU A1019 -91.064-127.288 -28.777 1.00 0.00 O ATOM 16443 OE2 GLU A1019 -91.865-125.505 -27.942 1.00 0.00 O ATOM 16444 H GLU A1019 -96.017-127.167 -28.089 1.00 0.00 H ATOM 16445 HA GLU A1019 -93.895-126.871 -30.090 1.00 0.00 H ATOM 16446 1HB GLU A1019 -94.413-129.027 -27.951 1.00 0.00 H ATOM 16447 2HB GLU A1019 -92.973-129.043 -28.959 1.00 0.00 H ATOM 16448 1HG GLU A1019 -93.737-126.799 -27.078 1.00 0.00 H ATOM 16449 2HG GLU A1019 -92.614-128.104 -26.698 1.00 0.00 H ATOM 16450 N SER A1020 -95.974-129.326 -30.622 1.00 0.00 N ATOM 16451 CA SER A1020 -96.414-130.212 -31.776 1.00 0.00 C ATOM 16452 C SER A1020 -96.691-129.515 -33.144 1.00 0.00 C ATOM 16453 O SER A1020 -96.679-130.300 -34.123 1.00 0.00 O ATOM 16454 CB SER A1020 -97.670-130.959 -31.370 1.00 0.00 C ATOM 16455 OG SER A1020 -98.759-130.084 -31.256 1.00 0.00 O ATOM 16456 H SER A1020 -96.588-129.281 -29.827 1.00 0.00 H ATOM 16457 HA SER A1020 -95.577-130.840 -32.060 1.00 0.00 H ATOM 16458 1HB SER A1020 -97.893-131.726 -32.111 1.00 0.00 H ATOM 16459 2HB SER A1020 -97.503-131.462 -30.419 1.00 0.00 H ATOM 16460 HG SER A1020 -98.711-129.716 -30.370 1.00 0.00 H ATOM 16461 N ARG A1021 -96.830-128.221 -33.206 1.00 0.00 N ATOM 16462 CA ARG A1021 -96.912-127.404 -34.444 1.00 0.00 C ATOM 16463 C ARG A1021 -95.669-126.656 -34.753 1.00 0.00 C ATOM 16464 O ARG A1021 -95.396-126.481 -35.971 1.00 0.00 O ATOM 16465 CB ARG A1021 -98.047-126.395 -34.352 1.00 0.00 C ATOM 16466 CG ARG A1021 -99.441-127.001 -34.325 1.00 0.00 C ATOM 16467 CD ARG A1021 -100.481-125.973 -34.058 1.00 0.00 C ATOM 16468 NE ARG A1021 -100.461-125.526 -32.675 1.00 0.00 N ATOM 16469 CZ ARG A1021 -100.771-124.280 -32.269 1.00 0.00 C ATOM 16470 NH1 ARG A1021 -101.123-123.370 -33.150 1.00 0.00 N ATOM 16471 NH2 ARG A1021 -100.723-123.972 -30.984 1.00 0.00 N ATOM 16472 H ARG A1021 -96.854-127.629 -32.374 1.00 0.00 H ATOM 16473 HA ARG A1021 -96.850-128.044 -35.315 1.00 0.00 H ATOM 16474 1HB ARG A1021 -97.930-125.797 -33.449 1.00 0.00 H ATOM 16475 2HB ARG A1021 -97.999-125.715 -35.203 1.00 0.00 H ATOM 16476 1HG ARG A1021 -99.656-127.464 -35.287 1.00 0.00 H ATOM 16477 2HG ARG A1021 -99.496-127.754 -33.539 1.00 0.00 H ATOM 16478 1HD ARG A1021 -100.310-125.109 -34.698 1.00 0.00 H ATOM 16479 2HD ARG A1021 -101.466-126.390 -34.268 1.00 0.00 H ATOM 16480 HE ARG A1021 -100.195-126.199 -31.968 1.00 0.00 H ATOM 16481 1HH1 ARG A1021 -101.161-123.606 -34.132 1.00 0.00 H ATOM 16482 2HH1 ARG A1021 -101.356-122.436 -32.846 1.00 0.00 H ATOM 16483 1HH2 ARG A1021 -100.452-124.672 -30.307 1.00 0.00 H ATOM 16484 2HH2 ARG A1021 -100.955-123.038 -30.680 1.00 0.00 H ATOM 16485 N ASN A1022 -94.962-126.114 -33.783 1.00 0.00 N ATOM 16486 CA ASN A1022 -93.659-125.333 -34.024 1.00 0.00 C ATOM 16487 C ASN A1022 -92.606-126.173 -34.752 1.00 0.00 C ATOM 16488 O ASN A1022 -91.877-125.541 -35.556 1.00 0.00 O ATOM 16489 CB ASN A1022 -93.073-124.818 -32.722 1.00 0.00 C ATOM 16490 CG ASN A1022 -93.889-123.708 -32.121 1.00 0.00 C ATOM 16491 OD1 ASN A1022 -94.659-123.038 -32.819 1.00 0.00 O ATOM 16492 ND2 ASN A1022 -93.736-123.499 -30.838 1.00 0.00 N ATOM 16493 H ASN A1022 -95.245-126.168 -32.816 1.00 0.00 H ATOM 16494 HA ASN A1022 -93.919-124.523 -34.697 1.00 0.00 H ATOM 16495 1HB ASN A1022 -93.007-125.636 -32.003 1.00 0.00 H ATOM 16496 2HB ASN A1022 -92.060-124.454 -32.898 1.00 0.00 H ATOM 16497 1HD2 ASN A1022 -94.254-122.774 -30.384 1.00 0.00 H ATOM 16498 2HD2 ASN A1022 -93.102-124.065 -30.312 1.00 0.00 H ATOM 16499 N VAL A1023 -92.518-127.471 -34.465 1.00 0.00 N ATOM 16500 CA VAL A1023 -91.642-128.398 -35.229 1.00 0.00 C ATOM 16501 C VAL A1023 -91.926-128.531 -36.757 1.00 0.00 C ATOM 16502 O VAL A1023 -90.998-129.033 -37.439 1.00 0.00 O ATOM 16503 CB VAL A1023 -91.743-129.801 -34.600 1.00 0.00 C ATOM 16504 CG1 VAL A1023 -91.202-129.787 -33.178 1.00 0.00 C ATOM 16505 CG2 VAL A1023 -93.188-130.275 -34.622 1.00 0.00 C ATOM 16506 H VAL A1023 -93.043-127.768 -33.690 1.00 0.00 H ATOM 16507 HA VAL A1023 -90.626-128.020 -35.139 1.00 0.00 H ATOM 16508 HB VAL A1023 -91.124-130.491 -35.172 1.00 0.00 H ATOM 16509 1HG1 VAL A1023 -91.281-130.786 -32.748 1.00 0.00 H ATOM 16510 2HG1 VAL A1023 -90.157-129.479 -33.189 1.00 0.00 H ATOM 16511 3HG1 VAL A1023 -91.781-129.087 -32.575 1.00 0.00 H ATOM 16512 1HG2 VAL A1023 -93.252-131.267 -34.177 1.00 0.00 H ATOM 16513 2HG2 VAL A1023 -93.808-129.581 -34.055 1.00 0.00 H ATOM 16514 3HG2 VAL A1023 -93.541-130.317 -35.653 1.00 0.00 H ATOM 16515 N ASN A1024 -93.070-128.081 -37.231 1.00 0.00 N ATOM 16516 CA ASN A1024 -93.385-128.075 -38.681 1.00 0.00 C ATOM 16517 C ASN A1024 -93.141-126.723 -39.371 1.00 0.00 C ATOM 16518 O ASN A1024 -93.496-126.694 -40.578 1.00 0.00 O ATOM 16519 CB ASN A1024 -94.822-128.509 -38.901 1.00 0.00 C ATOM 16520 CG ASN A1024 -95.057-129.945 -38.520 1.00 0.00 C ATOM 16521 OD1 ASN A1024 -94.212-130.812 -38.770 1.00 0.00 O ATOM 16522 ND2 ASN A1024 -96.188-130.212 -37.920 1.00 0.00 N ATOM 16523 H ASN A1024 -93.797-127.720 -36.626 1.00 0.00 H ATOM 16524 HA ASN A1024 -92.704-128.752 -39.195 1.00 0.00 H ATOM 16525 1HB ASN A1024 -95.487-127.876 -38.313 1.00 0.00 H ATOM 16526 2HB ASN A1024 -95.086-128.377 -39.950 1.00 0.00 H ATOM 16527 1HD2 ASN A1024 -96.399-131.150 -37.643 1.00 0.00 H ATOM 16528 2HD2 ASN A1024 -96.843-129.479 -37.738 1.00 0.00 H ATOM 16529 N TYR A1025 -92.593-125.683 -38.823 1.00 0.00 N ATOM 16530 CA TYR A1025 -92.367-124.425 -39.517 1.00 0.00 C ATOM 16531 C TYR A1025 -90.814-124.526 -39.403 1.00 0.00 C ATOM 16532 O TYR A1025 -90.158-125.146 -38.545 1.00 0.00 O ATOM 16533 CB TYR A1025 -92.987-123.198 -38.843 1.00 0.00 C ATOM 16534 CG TYR A1025 -94.496-123.244 -38.761 1.00 0.00 C ATOM 16535 CD1 TYR A1025 -95.114-123.854 -37.679 1.00 0.00 C ATOM 16536 CD2 TYR A1025 -95.263-122.676 -39.767 1.00 0.00 C ATOM 16537 CE1 TYR A1025 -96.493-123.896 -37.604 1.00 0.00 C ATOM 16538 CE2 TYR A1025 -96.642-122.718 -39.692 1.00 0.00 C ATOM 16539 CZ TYR A1025 -97.256-123.325 -38.616 1.00 0.00 C ATOM 16540 OH TYR A1025 -98.630-123.367 -38.541 1.00 0.00 O ATOM 16541 H TYR A1025 -92.234-125.662 -37.876 1.00 0.00 H ATOM 16542 HA TYR A1025 -93.085-124.326 -40.327 1.00 0.00 H ATOM 16543 1HB TYR A1025 -92.593-123.101 -37.830 1.00 0.00 H ATOM 16544 2HB TYR A1025 -92.703-122.300 -39.392 1.00 0.00 H ATOM 16545 HD1 TYR A1025 -94.511-124.301 -36.888 1.00 0.00 H ATOM 16546 HD2 TYR A1025 -94.778-122.197 -40.618 1.00 0.00 H ATOM 16547 HE1 TYR A1025 -96.978-124.376 -36.754 1.00 0.00 H ATOM 16548 HE2 TYR A1025 -97.245-122.272 -40.484 1.00 0.00 H ATOM 16549 HH TYR A1025 -99.004-122.932 -39.311 1.00 0.00 H ATOM 16550 N SER A1026 -90.276-123.760 -40.345 1.00 0.00 N ATOM 16551 CA SER A1026 -88.859-123.539 -40.625 1.00 0.00 C ATOM 16552 C SER A1026 -88.475-122.564 -39.418 1.00 0.00 C ATOM 16553 O SER A1026 -88.333-121.372 -39.618 1.00 0.00 O ATOM 16554 CB SER A1026 -88.631-122.920 -41.990 1.00 0.00 C ATOM 16555 OG SER A1026 -87.263-122.772 -42.252 1.00 0.00 O ATOM 16556 H SER A1026 -90.979-123.292 -40.899 1.00 0.00 H ATOM 16557 HA SER A1026 -88.458-124.453 -41.056 1.00 0.00 H ATOM 16558 1HB SER A1026 -89.085-123.550 -42.755 1.00 0.00 H ATOM 16559 2HB SER A1026 -89.121-121.948 -42.035 1.00 0.00 H ATOM 16560 HG SER A1026 -86.862-122.504 -41.422 1.00 0.00 H ATOM 16561 N LEU A1027 -88.329-123.157 -38.250 1.00 0.00 N ATOM 16562 CA LEU A1027 -87.939-122.554 -37.048 1.00 0.00 C ATOM 16563 C LEU A1027 -88.759-121.567 -36.410 1.00 0.00 C ATOM 16564 O LEU A1027 -88.415-120.492 -35.918 1.00 0.00 O ATOM 16565 CB LEU A1027 -86.567-121.905 -37.270 1.00 0.00 C ATOM 16566 CG LEU A1027 -85.488-122.819 -37.865 1.00 0.00 C ATOM 16567 CD1 LEU A1027 -84.249-121.997 -38.191 1.00 0.00 C ATOM 16568 CD2 LEU A1027 -85.163-123.931 -36.879 1.00 0.00 C ATOM 16569 H LEU A1027 -88.426-124.167 -38.187 1.00 0.00 H ATOM 16570 HA LEU A1027 -88.008-123.294 -36.253 1.00 0.00 H ATOM 16571 1HB LEU A1027 -86.688-121.056 -37.940 1.00 0.00 H ATOM 16572 2HB LEU A1027 -86.198-121.537 -36.312 1.00 0.00 H ATOM 16573 HG LEU A1027 -85.853-123.254 -38.796 1.00 0.00 H ATOM 16574 1HD1 LEU A1027 -83.482-122.646 -38.615 1.00 0.00 H ATOM 16575 2HD1 LEU A1027 -84.506-121.221 -38.913 1.00 0.00 H ATOM 16576 3HD1 LEU A1027 -83.869-121.535 -37.280 1.00 0.00 H ATOM 16577 1HD2 LEU A1027 -84.397-124.581 -37.303 1.00 0.00 H ATOM 16578 2HD2 LEU A1027 -84.797-123.497 -35.949 1.00 0.00 H ATOM 16579 3HD2 LEU A1027 -86.063-124.514 -36.678 1.00 0.00 H ATOM 16580 N ALA A1028 -90.072-121.876 -36.345 1.00 0.00 N ATOM 16581 CA ALA A1028 -91.024-120.714 -35.741 1.00 0.00 C ATOM 16582 C ALA A1028 -90.565-121.101 -34.314 1.00 0.00 C ATOM 16583 O ALA A1028 -90.047-122.212 -33.959 1.00 0.00 O ATOM 16584 CB ALA A1028 -92.422-121.260 -35.466 1.00 0.00 C ATOM 16585 H ALA A1028 -90.460-122.772 -36.583 1.00 0.00 H ATOM 16586 HA ALA A1028 -91.155-119.910 -36.458 1.00 0.00 H ATOM 16587 1HB ALA A1028 -92.935-120.542 -34.819 1.00 0.00 H ATOM 16588 2HB ALA A1028 -92.908-121.394 -36.438 1.00 0.00 H ATOM 16589 3HB ALA A1028 -92.528-122.242 -35.012 1.00 0.00 H ATOM 16590 N SER A1029 -90.632-120.058 -33.567 1.00 0.00 N ATOM 16591 CA SER A1029 -90.649-119.882 -32.048 1.00 0.00 C ATOM 16592 C SER A1029 -89.073-119.758 -31.981 1.00 0.00 C ATOM 16593 O SER A1029 -88.646-118.811 -31.305 1.00 0.00 O ATOM 16594 CB SER A1029 -91.216-121.050 -31.266 1.00 0.00 C ATOM 16595 OG SER A1029 -91.143-120.814 -29.886 1.00 0.00 O ATOM 16596 H SER A1029 -90.766-119.118 -34.006 1.00 0.00 H ATOM 16597 HA SER A1029 -91.022-118.862 -31.906 1.00 0.00 H ATOM 16598 1HB SER A1029 -92.253-121.213 -31.556 1.00 0.00 H ATOM 16599 2HB SER A1029 -90.662-121.955 -31.511 1.00 0.00 H ATOM 16600 HG SER A1029 -92.018-120.515 -29.623 1.00 0.00 H ATOM 16601 N PHE A1030 -88.286-120.670 -32.548 1.00 0.00 N ATOM 16602 CA PHE A1030 -86.896-120.717 -32.425 1.00 0.00 C ATOM 16603 C PHE A1030 -86.153-119.393 -32.790 1.00 0.00 C ATOM 16604 O PHE A1030 -85.264-118.978 -32.050 1.00 0.00 O ATOM 16605 CB PHE A1030 -86.392-121.868 -33.297 1.00 0.00 C ATOM 16606 CG PHE A1030 -84.895-121.994 -33.328 1.00 0.00 C ATOM 16607 CD1 PHE A1030 -84.239-122.854 -32.461 1.00 0.00 C ATOM 16608 CD2 PHE A1030 -84.140-121.252 -34.224 1.00 0.00 C ATOM 16609 CE1 PHE A1030 -82.862-122.971 -32.488 1.00 0.00 C ATOM 16610 CE2 PHE A1030 -82.764-121.367 -34.254 1.00 0.00 C ATOM 16611 CZ PHE A1030 -82.125-122.228 -33.385 1.00 0.00 C ATOM 16612 H PHE A1030 -88.742-121.424 -33.037 1.00 0.00 H ATOM 16613 HA PHE A1030 -86.661-120.860 -31.372 1.00 0.00 H ATOM 16614 1HB PHE A1030 -86.805-122.808 -32.933 1.00 0.00 H ATOM 16615 2HB PHE A1030 -86.743-121.730 -34.319 1.00 0.00 H ATOM 16616 HD1 PHE A1030 -84.823-123.443 -31.752 1.00 0.00 H ATOM 16617 HD2 PHE A1030 -84.646-120.571 -34.910 1.00 0.00 H ATOM 16618 HE1 PHE A1030 -82.360-123.651 -31.801 1.00 0.00 H ATOM 16619 HE2 PHE A1030 -82.183-120.778 -34.964 1.00 0.00 H ATOM 16620 HZ PHE A1030 -81.040-122.318 -33.407 1.00 0.00 H ATOM 16621 N LEU A1031 -86.502-118.796 -33.922 1.00 0.00 N ATOM 16622 CA LEU A1031 -85.814-117.613 -34.385 1.00 0.00 C ATOM 16623 C LEU A1031 -86.083-116.329 -33.622 1.00 0.00 C ATOM 16624 O LEU A1031 -85.290-115.420 -33.894 1.00 0.00 O ATOM 16625 CB LEU A1031 -86.170-117.388 -35.860 1.00 0.00 C ATOM 16626 CG LEU A1031 -85.699-118.477 -36.832 1.00 0.00 C ATOM 16627 CD1 LEU A1031 -86.247-118.188 -38.223 1.00 0.00 C ATOM 16628 CD2 LEU A1031 -84.178-118.525 -36.842 1.00 0.00 C ATOM 16629 H LEU A1031 -87.276-119.162 -34.460 1.00 0.00 H ATOM 16630 HA LEU A1031 -84.753-117.804 -34.289 1.00 0.00 H ATOM 16631 1HB LEU A1031 -87.253-117.311 -35.948 1.00 0.00 H ATOM 16632 2HB LEU A1031 -85.732-116.443 -36.183 1.00 0.00 H ATOM 16633 HG LEU A1031 -86.091-119.443 -36.513 1.00 0.00 H ATOM 16634 1HD1 LEU A1031 -85.912-118.962 -38.914 1.00 0.00 H ATOM 16635 2HD1 LEU A1031 -87.336-118.179 -38.190 1.00 0.00 H ATOM 16636 3HD1 LEU A1031 -85.885-117.218 -38.562 1.00 0.00 H ATOM 16637 1HD2 LEU A1031 -83.843-119.300 -37.533 1.00 0.00 H ATOM 16638 2HD2 LEU A1031 -83.786-117.560 -37.162 1.00 0.00 H ATOM 16639 3HD2 LEU A1031 -83.815-118.751 -35.840 1.00 0.00 H ATOM 16640 N LYS A1032 -87.011-116.182 -32.682 1.00 0.00 N ATOM 16641 CA LYS A1032 -87.350-114.958 -32.027 1.00 0.00 C ATOM 16642 C LYS A1032 -86.157-114.257 -31.276 1.00 0.00 C ATOM 16643 O LYS A1032 -86.193-112.997 -31.304 1.00 0.00 O ATOM 16644 CB LYS A1032 -88.500-115.239 -31.059 1.00 0.00 C ATOM 16645 CG LYS A1032 -89.840-115.501 -31.733 1.00 0.00 C ATOM 16646 CD LYS A1032 -90.940-115.728 -30.707 1.00 0.00 C ATOM 16647 CE LYS A1032 -92.297-115.897 -31.377 1.00 0.00 C ATOM 16648 NZ LYS A1032 -93.392-116.052 -30.383 1.00 0.00 N ATOM 16649 H LYS A1032 -87.468-117.011 -32.375 1.00 0.00 H ATOM 16650 HA LYS A1032 -87.654-114.264 -32.808 1.00 0.00 H ATOM 16651 1HB LYS A1032 -88.258-116.109 -30.449 1.00 0.00 H ATOM 16652 2HB LYS A1032 -88.625-114.391 -30.385 1.00 0.00 H ATOM 16653 1HG LYS A1032 -90.107-114.647 -32.357 1.00 0.00 H ATOM 16654 2HG LYS A1032 -89.761-116.382 -32.370 1.00 0.00 H ATOM 16655 1HD LYS A1032 -90.717-116.624 -30.125 1.00 0.00 H ATOM 16656 2HD LYS A1032 -90.985-114.877 -30.028 1.00 0.00 H ATOM 16657 1HE LYS A1032 -92.506-115.028 -31.998 1.00 0.00 H ATOM 16658 2HE LYS A1032 -92.279-116.778 -32.017 1.00 0.00 H ATOM 16659 1HZ LYS A1032 -94.273-116.161 -30.866 1.00 0.00 H ATOM 16660 2HZ LYS A1032 -93.218-116.867 -29.812 1.00 0.00 H ATOM 16661 3HZ LYS A1032 -93.432-115.231 -29.794 1.00 0.00 H ATOM 16662 N ARG A1033 -85.201-114.969 -30.714 1.00 0.00 N ATOM 16663 CA ARG A1033 -84.074-114.400 -30.044 1.00 0.00 C ATOM 16664 C ARG A1033 -82.856-114.275 -30.922 1.00 0.00 C ATOM 16665 O ARG A1033 -82.227-113.218 -30.958 1.00 0.00 O ATOM 16666 CB ARG A1033 -83.722-115.239 -28.825 1.00 0.00 C ATOM 16667 CG ARG A1033 -84.809-115.312 -27.764 1.00 0.00 C ATOM 16668 CD ARG A1033 -85.224-113.960 -27.308 1.00 0.00 C ATOM 16669 NE ARG A1033 -84.142-113.259 -26.635 1.00 0.00 N ATOM 16670 CZ ARG A1033 -84.212-111.988 -26.194 1.00 0.00 C ATOM 16671 NH1 ARG A1033 -85.316-111.294 -26.361 1.00 0.00 N ATOM 16672 NH2 ARG A1033 -83.171-111.439 -25.592 1.00 0.00 N ATOM 16673 H ARG A1033 -85.228-115.974 -30.780 1.00 0.00 H ATOM 16674 HA ARG A1033 -84.278-113.380 -29.782 1.00 0.00 H ATOM 16675 1HB ARG A1033 -83.498-116.258 -29.137 1.00 0.00 H ATOM 16676 2HB ARG A1033 -82.826-114.836 -28.352 1.00 0.00 H ATOM 16677 1HG ARG A1033 -85.683-115.819 -28.172 1.00 0.00 H ATOM 16678 2HG ARG A1033 -84.438-115.866 -26.900 1.00 0.00 H ATOM 16679 1HD ARG A1033 -85.532-113.366 -28.168 1.00 0.00 H ATOM 16680 2HD ARG A1033 -86.056-114.050 -26.612 1.00 0.00 H ATOM 16681 HE ARG A1033 -83.276-113.761 -26.488 1.00 0.00 H ATOM 16682 1HH1 ARG A1033 -86.111-111.713 -26.821 1.00 0.00 H ATOM 16683 2HH1 ARG A1033 -85.368-110.341 -26.030 1.00 0.00 H ATOM 16684 1HH2 ARG A1033 -82.322-111.973 -25.463 1.00 0.00 H ATOM 16685 2HH2 ARG A1033 -83.224-110.487 -25.261 1.00 0.00 H ATOM 16686 N CYS A1034 -82.497-115.342 -31.618 1.00 0.00 N ATOM 16687 CA CYS A1034 -81.217-115.420 -32.382 1.00 0.00 C ATOM 16688 C CYS A1034 -81.177-114.476 -33.677 1.00 0.00 C ATOM 16689 O CYS A1034 -80.074-114.211 -34.175 1.00 0.00 O ATOM 16690 CB CYS A1034 -80.972-116.869 -32.806 1.00 0.00 C ATOM 16691 SG CYS A1034 -82.050-117.441 -34.140 1.00 0.00 S ATOM 16692 H CYS A1034 -83.126-116.131 -31.675 1.00 0.00 H ATOM 16693 HA CYS A1034 -80.417-115.142 -31.704 1.00 0.00 H ATOM 16694 1HB CYS A1034 -79.938-116.981 -33.135 1.00 0.00 H ATOM 16695 2HB CYS A1034 -81.116-117.528 -31.950 1.00 0.00 H ATOM 16696 HG CYS A1034 -82.144-116.266 -34.756 1.00 0.00 H ATOM 16697 N LEU A1035 -82.340-114.087 -34.143 1.00 0.00 N ATOM 16698 CA LEU A1035 -82.379-113.051 -35.214 1.00 0.00 C ATOM 16699 C LEU A1035 -82.699-111.690 -34.662 1.00 0.00 C ATOM 16700 O LEU A1035 -82.939-110.818 -35.516 1.00 0.00 O ATOM 16701 CB LEU A1035 -83.420-113.408 -36.282 1.00 0.00 C ATOM 16702 CG LEU A1035 -83.196-114.738 -37.012 1.00 0.00 C ATOM 16703 CD1 LEU A1035 -84.237-114.897 -38.111 1.00 0.00 C ATOM 16704 CD2 LEU A1035 -81.786-114.772 -37.585 1.00 0.00 C ATOM 16705 H LEU A1035 -83.266-114.431 -33.889 1.00 0.00 H ATOM 16706 HA LEU A1035 -81.410-113.068 -35.695 1.00 0.00 H ATOM 16707 1HB LEU A1035 -84.401-113.451 -35.810 1.00 0.00 H ATOM 16708 2HB LEU A1035 -83.435-112.617 -37.031 1.00 0.00 H ATOM 16709 HG LEU A1035 -83.322-115.564 -36.311 1.00 0.00 H ATOM 16710 1HD1 LEU A1035 -84.078-115.843 -38.629 1.00 0.00 H ATOM 16711 2HD1 LEU A1035 -85.234-114.890 -37.671 1.00 0.00 H ATOM 16712 3HD1 LEU A1035 -84.146-114.075 -38.820 1.00 0.00 H ATOM 16713 1HD2 LEU A1035 -81.626-115.718 -38.103 1.00 0.00 H ATOM 16714 2HD2 LEU A1035 -81.660-113.947 -38.287 1.00 0.00 H ATOM 16715 3HD2 LEU A1035 -81.062-114.674 -36.776 1.00 0.00 H ATOM 16716 N THR A1036 -82.667-111.480 -33.365 1.00 0.00 N ATOM 16717 CA THR A1036 -83.000-110.120 -32.787 1.00 0.00 C ATOM 16718 C THR A1036 -81.629-109.606 -32.174 1.00 0.00 C ATOM 16719 O THR A1036 -81.088-108.628 -32.702 1.00 0.00 O ATOM 16720 CB THR A1036 -84.108-110.176 -31.719 1.00 0.00 C ATOM 16721 OG1 THR A1036 -85.318-110.671 -32.307 1.00 0.00 O ATOM 16722 CG2 THR A1036 -84.361-108.793 -31.138 1.00 0.00 C ATOM 16723 H THR A1036 -82.450-112.205 -32.690 1.00 0.00 H ATOM 16724 HA THR A1036 -83.250-109.407 -33.572 1.00 0.00 H ATOM 16725 HB THR A1036 -83.807-110.852 -30.917 1.00 0.00 H ATOM 16726 HG1 THR A1036 -85.538-111.522 -31.919 1.00 0.00 H ATOM 16727 1HG2 THR A1036 -85.146-108.853 -30.385 1.00 0.00 H ATOM 16728 2HG2 THR A1036 -83.445-108.419 -30.680 1.00 0.00 H ATOM 16729 3HG2 THR A1036 -84.671-108.117 -31.933 1.00 0.00 H ATOM 16730 N LEU A1037 -81.227-110.347 -31.149 1.00 0.00 N ATOM 16731 CA LEU A1037 -79.867-109.833 -30.498 1.00 0.00 C ATOM 16732 C LEU A1037 -79.720-111.055 -29.615 1.00 0.00 C ATOM 16733 O LEU A1037 -80.291-111.038 -28.512 1.00 0.00 O ATOM 16734 CB LEU A1037 -79.950-108.530 -29.692 1.00 0.00 C ATOM 16735 CG LEU A1037 -78.634-108.050 -29.067 1.00 0.00 C ATOM 16736 CD1 LEU A1037 -77.633-107.731 -30.168 1.00 0.00 C ATOM 16737 CD2 LEU A1037 -78.900-106.831 -28.198 1.00 0.00 C ATOM 16738 H LEU A1037 -81.665-111.182 -30.773 1.00 0.00 H ATOM 16739 HA LEU A1037 -79.187-109.599 -31.313 1.00 0.00 H ATOM 16740 1HB LEU A1037 -80.312-107.739 -30.347 1.00 0.00 H ATOM 16741 2HB LEU A1037 -80.671-108.665 -28.887 1.00 0.00 H ATOM 16742 HG LEU A1037 -78.211-108.847 -28.454 1.00 0.00 H ATOM 16743 1HD1 LEU A1037 -76.698-107.390 -29.724 1.00 0.00 H ATOM 16744 2HD1 LEU A1037 -77.447-108.625 -30.762 1.00 0.00 H ATOM 16745 3HD1 LEU A1037 -78.036-106.947 -30.810 1.00 0.00 H ATOM 16746 1HD2 LEU A1037 -77.965-106.490 -27.752 1.00 0.00 H ATOM 16747 2HD2 LEU A1037 -79.322-106.033 -28.810 1.00 0.00 H ATOM 16748 3HD2 LEU A1037 -79.604-107.092 -27.408 1.00 0.00 H ATOM 16749 N MET A1038 -78.997-112.080 -30.108 1.00 0.00 N ATOM 16750 CA MET A1038 -78.678-113.238 -29.267 1.00 0.00 C ATOM 16751 C MET A1038 -77.810-113.867 -30.373 1.00 0.00 C ATOM 16752 O MET A1038 -77.980-113.751 -31.636 1.00 0.00 O ATOM 16753 CB MET A1038 -79.876-114.076 -28.825 1.00 0.00 C ATOM 16754 CG MET A1038 -79.535-115.202 -27.859 1.00 0.00 C ATOM 16755 SD MET A1038 -78.939-114.596 -26.268 1.00 0.00 S ATOM 16756 CE MET A1038 -80.447-113.926 -25.574 1.00 0.00 C ATOM 16757 H MET A1038 -78.734-111.947 -31.089 1.00 0.00 H ATOM 16758 HA MET A1038 -78.347-112.849 -28.309 1.00 0.00 H ATOM 16759 1HB MET A1038 -80.611-113.433 -28.342 1.00 0.00 H ATOM 16760 2HB MET A1038 -80.353-114.519 -29.700 1.00 0.00 H ATOM 16761 1HG MET A1038 -80.420-115.813 -27.686 1.00 0.00 H ATOM 16762 2HG MET A1038 -78.764-115.836 -28.297 1.00 0.00 H ATOM 16763 1HE MET A1038 -80.242-113.512 -24.587 1.00 0.00 H ATOM 16764 2HE MET A1038 -80.830-113.139 -26.226 1.00 0.00 H ATOM 16765 3HE MET A1038 -81.192-114.719 -25.488 1.00 0.00 H ATOM 16766 N ASP A1039 -76.850-114.642 -29.917 1.00 0.00 N ATOM 16767 CA ASP A1039 -75.979-115.532 -30.651 1.00 0.00 C ATOM 16768 C ASP A1039 -76.805-116.777 -31.157 1.00 0.00 C ATOM 16769 O ASP A1039 -77.494-117.414 -30.356 1.00 0.00 O ATOM 16770 CB ASP A1039 -74.809-115.970 -29.767 1.00 0.00 C ATOM 16771 CG ASP A1039 -73.808-116.851 -30.503 1.00 0.00 C ATOM 16772 OD1 ASP A1039 -72.922-116.316 -31.127 1.00 0.00 O ATOM 16773 OD2 ASP A1039 -73.938-118.049 -30.434 1.00 0.00 O ATOM 16774 H ASP A1039 -76.776-114.561 -28.911 1.00 0.00 H ATOM 16775 HA ASP A1039 -75.512-114.963 -31.455 1.00 0.00 H ATOM 16776 1HB ASP A1039 -74.288-115.089 -29.391 1.00 0.00 H ATOM 16777 2HB ASP A1039 -75.189-116.519 -28.905 1.00 0.00 H ATOM 16778 N ARG A1040 -76.695-117.056 -32.441 1.00 0.00 N ATOM 16779 CA ARG A1040 -77.368-118.186 -33.052 1.00 0.00 C ATOM 16780 C ARG A1040 -76.896-119.632 -32.657 1.00 0.00 C ATOM 16781 O ARG A1040 -77.643-120.616 -32.578 1.00 0.00 O ATOM 16782 CB ARG A1040 -77.249-118.034 -34.561 1.00 0.00 C ATOM 16783 CG ARG A1040 -78.022-116.864 -35.149 1.00 0.00 C ATOM 16784 CD ARG A1040 -77.638-116.606 -36.561 1.00 0.00 C ATOM 16785 NE ARG A1040 -78.207-115.364 -37.059 1.00 0.00 N ATOM 16786 CZ ARG A1040 -77.640-114.151 -36.914 1.00 0.00 C ATOM 16787 NH1 ARG A1040 -76.492-114.033 -36.285 1.00 0.00 N ATOM 16788 NH2 ARG A1040 -78.238-113.079 -37.405 1.00 0.00 N ATOM 16789 H ARG A1040 -76.114-116.477 -33.035 1.00 0.00 H ATOM 16790 HA ARG A1040 -78.352-118.324 -32.625 1.00 0.00 H ATOM 16791 1HB ARG A1040 -76.202-117.907 -34.832 1.00 0.00 H ATOM 16792 2HB ARG A1040 -77.605-118.942 -35.048 1.00 0.00 H ATOM 16793 1HG ARG A1040 -79.090-117.081 -35.118 1.00 0.00 H ATOM 16794 2HG ARG A1040 -77.817-115.964 -34.569 1.00 0.00 H ATOM 16795 1HD ARG A1040 -76.554-116.539 -36.637 1.00 0.00 H ATOM 16796 2HD ARG A1040 -77.996-117.421 -37.189 1.00 0.00 H ATOM 16797 HE ARG A1040 -79.090-115.415 -37.549 1.00 0.00 H ATOM 16798 1HH1 ARG A1040 -76.035-114.852 -35.910 1.00 0.00 H ATOM 16799 2HH1 ARG A1040 -76.067-113.124 -36.176 1.00 0.00 H ATOM 16800 1HH2 ARG A1040 -79.121-113.170 -37.889 1.00 0.00 H ATOM 16801 2HH2 ARG A1040 -77.813-112.170 -37.296 1.00 0.00 H ATOM 16802 N GLY A1041 -75.593-119.646 -32.424 1.00 0.00 N ATOM 16803 CA GLY A1041 -74.981-120.972 -31.899 1.00 0.00 C ATOM 16804 C GLY A1041 -75.383-121.234 -30.403 1.00 0.00 C ATOM 16805 O GLY A1041 -75.587-122.432 -30.116 1.00 0.00 O ATOM 16806 H GLY A1041 -74.942-118.877 -32.511 1.00 0.00 H ATOM 16807 1HA GLY A1041 -75.302-121.802 -32.528 1.00 0.00 H ATOM 16808 2HA GLY A1041 -73.904-120.915 -31.986 1.00 0.00 H ATOM 16809 N PHE A1042 -75.421-120.270 -29.512 1.00 0.00 N ATOM 16810 CA PHE A1042 -75.834-120.494 -28.143 1.00 0.00 C ATOM 16811 C PHE A1042 -77.297-120.990 -28.115 1.00 0.00 C ATOM 16812 O PHE A1042 -77.567-121.931 -27.375 1.00 0.00 O ATOM 16813 CB PHE A1042 -75.687-119.209 -27.325 1.00 0.00 C ATOM 16814 CG PHE A1042 -74.272-118.904 -26.926 1.00 0.00 C ATOM 16815 CD1 PHE A1042 -73.273-119.855 -27.073 1.00 0.00 C ATOM 16816 CD2 PHE A1042 -73.935-117.665 -26.402 1.00 0.00 C ATOM 16817 CE1 PHE A1042 -71.971-119.575 -26.706 1.00 0.00 C ATOM 16818 CE2 PHE A1042 -72.634-117.381 -26.035 1.00 0.00 C ATOM 16819 CZ PHE A1042 -71.651-118.338 -26.187 1.00 0.00 C ATOM 16820 H PHE A1042 -75.139-119.312 -29.693 1.00 0.00 H ATOM 16821 HA PHE A1042 -75.183-121.244 -27.704 1.00 0.00 H ATOM 16822 1HB PHE A1042 -76.068-118.367 -27.901 1.00 0.00 H ATOM 16823 2HB PHE A1042 -76.287-119.285 -26.419 1.00 0.00 H ATOM 16824 HD1 PHE A1042 -73.526-120.833 -27.484 1.00 0.00 H ATOM 16825 HD2 PHE A1042 -74.712-116.909 -26.281 1.00 0.00 H ATOM 16826 HE1 PHE A1042 -71.196-120.332 -26.826 1.00 0.00 H ATOM 16827 HE2 PHE A1042 -72.383-116.403 -25.625 1.00 0.00 H ATOM 16828 HZ PHE A1042 -70.625-118.117 -25.896 1.00 0.00 H ATOM 16829 N ILE A1043 -78.187-120.381 -28.891 1.00 0.00 N ATOM 16830 CA ILE A1043 -79.552-120.779 -28.993 1.00 0.00 C ATOM 16831 C ILE A1043 -79.699-122.253 -29.625 1.00 0.00 C ATOM 16832 O ILE A1043 -80.549-122.972 -29.102 1.00 0.00 O ATOM 16833 CB ILE A1043 -80.315-119.738 -29.832 1.00 0.00 C ATOM 16834 CG1 ILE A1043 -80.477-118.434 -29.046 1.00 0.00 C ATOM 16835 CG2 ILE A1043 -81.672-120.282 -30.250 1.00 0.00 C ATOM 16836 CD1 ILE A1043 -81.284-118.582 -27.776 1.00 0.00 C ATOM 16837 H ILE A1043 -77.859-119.553 -29.352 1.00 0.00 H ATOM 16838 HA ILE A1043 -79.893-120.893 -27.985 1.00 0.00 H ATOM 16839 HB ILE A1043 -79.740-119.498 -30.725 1.00 0.00 H ATOM 16840 1HG1 ILE A1043 -79.494-118.044 -28.782 1.00 0.00 H ATOM 16841 2HG1 ILE A1043 -80.965-117.688 -29.674 1.00 0.00 H ATOM 16842 1HG2 ILE A1043 -82.198-119.533 -30.841 1.00 0.00 H ATOM 16843 2HG2 ILE A1043 -81.534-121.183 -30.846 1.00 0.00 H ATOM 16844 3HG2 ILE A1043 -82.258-120.520 -29.362 1.00 0.00 H ATOM 16845 1HD1 ILE A1043 -81.355-117.616 -27.275 1.00 0.00 H ATOM 16846 2HD1 ILE A1043 -82.285-118.938 -28.021 1.00 0.00 H ATOM 16847 3HD1 ILE A1043 -80.795-119.297 -27.116 1.00 0.00 H ATOM 16848 N PHE A1044 -78.958-122.603 -30.667 1.00 0.00 N ATOM 16849 CA PHE A1044 -78.883-123.923 -31.177 1.00 0.00 C ATOM 16850 C PHE A1044 -78.497-124.999 -30.154 1.00 0.00 C ATOM 16851 O PHE A1044 -79.269-125.967 -30.057 1.00 0.00 O ATOM 16852 CB PHE A1044 -77.884-123.938 -32.336 1.00 0.00 C ATOM 16853 CG PHE A1044 -77.589-125.313 -32.865 1.00 0.00 C ATOM 16854 CD1 PHE A1044 -78.419-125.901 -33.807 1.00 0.00 C ATOM 16855 CD2 PHE A1044 -76.483-126.021 -32.420 1.00 0.00 C ATOM 16856 CE1 PHE A1044 -78.149-127.166 -34.295 1.00 0.00 C ATOM 16857 CE2 PHE A1044 -76.210-127.284 -32.906 1.00 0.00 C ATOM 16858 CZ PHE A1044 -77.044-127.858 -33.844 1.00 0.00 C ATOM 16859 H PHE A1044 -78.422-121.928 -31.199 1.00 0.00 H ATOM 16860 HA PHE A1044 -79.881-124.207 -31.498 1.00 0.00 H ATOM 16861 1HB PHE A1044 -78.269-123.333 -33.156 1.00 0.00 H ATOM 16862 2HB PHE A1044 -76.945-123.490 -32.012 1.00 0.00 H ATOM 16863 HD1 PHE A1044 -79.292-125.354 -34.164 1.00 0.00 H ATOM 16864 HD2 PHE A1044 -75.824-125.568 -31.678 1.00 0.00 H ATOM 16865 HE1 PHE A1044 -78.809-127.617 -35.035 1.00 0.00 H ATOM 16866 HE2 PHE A1044 -75.337-127.830 -32.549 1.00 0.00 H ATOM 16867 HZ PHE A1044 -76.831-128.855 -34.227 1.00 0.00 H ATOM 16868 N ASN A1045 -77.400-124.855 -29.437 1.00 0.00 N ATOM 16869 CA ASN A1045 -77.013-125.788 -28.382 1.00 0.00 C ATOM 16870 C ASN A1045 -77.893-125.655 -27.143 1.00 0.00 C ATOM 16871 O ASN A1045 -78.174-126.743 -26.592 1.00 0.00 O ATOM 16872 CB ASN A1045 -75.553-125.593 -28.015 1.00 0.00 C ATOM 16873 CG ASN A1045 -74.617-126.118 -29.068 1.00 0.00 C ATOM 16874 OD1 ASN A1045 -74.906-127.123 -29.727 1.00 0.00 O ATOM 16875 ND2 ASN A1045 -73.501-125.456 -29.239 1.00 0.00 N ATOM 16876 H ASN A1045 -76.810-124.053 -29.601 1.00 0.00 H ATOM 16877 HA ASN A1045 -77.225-126.790 -28.758 1.00 0.00 H ATOM 16878 1HB ASN A1045 -75.354-124.531 -27.865 1.00 0.00 H ATOM 16879 2HB ASN A1045 -75.343-126.101 -27.073 1.00 0.00 H ATOM 16880 1HD2 ASN A1045 -72.840-125.760 -29.926 1.00 0.00 H ATOM 16881 2HD2 ASN A1045 -73.308-124.648 -28.683 1.00 0.00 H ATOM 16882 N LEU A1046 -78.258-124.487 -26.659 1.00 0.00 N ATOM 16883 CA LEU A1046 -79.084-124.284 -25.487 1.00 0.00 C ATOM 16884 C LEU A1046 -80.469-124.954 -25.603 1.00 0.00 C ATOM 16885 O LEU A1046 -80.762-125.694 -24.648 1.00 0.00 O ATOM 16886 CB LEU A1046 -79.257-122.779 -25.244 1.00 0.00 C ATOM 16887 CG LEU A1046 -80.219-122.394 -24.113 1.00 0.00 C ATOM 16888 CD1 LEU A1046 -79.647-122.857 -22.780 1.00 0.00 C ATOM 16889 CD2 LEU A1046 -80.435-120.888 -24.121 1.00 0.00 C ATOM 16890 H LEU A1046 -77.968-123.669 -27.157 1.00 0.00 H ATOM 16891 HA LEU A1046 -78.635-124.868 -24.691 1.00 0.00 H ATOM 16892 1HB LEU A1046 -78.283-122.351 -25.011 1.00 0.00 H ATOM 16893 2HB LEU A1046 -79.623-122.318 -26.162 1.00 0.00 H ATOM 16894 HG LEU A1046 -81.174-122.898 -24.260 1.00 0.00 H ATOM 16895 1HD1 LEU A1046 -80.331-122.584 -21.976 1.00 0.00 H ATOM 16896 2HD1 LEU A1046 -79.521-123.940 -22.795 1.00 0.00 H ATOM 16897 3HD1 LEU A1046 -78.682-122.381 -22.612 1.00 0.00 H ATOM 16898 1HD2 LEU A1046 -81.119-120.614 -23.317 1.00 0.00 H ATOM 16899 2HD2 LEU A1046 -79.480-120.382 -23.973 1.00 0.00 H ATOM 16900 3HD2 LEU A1046 -80.860-120.586 -25.078 1.00 0.00 H ATOM 16901 N ILE A1047 -81.218-124.772 -26.653 1.00 0.00 N ATOM 16902 CA ILE A1047 -82.558-125.372 -26.834 1.00 0.00 C ATOM 16903 C ILE A1047 -82.312-126.904 -27.007 1.00 0.00 C ATOM 16904 O ILE A1047 -83.132-127.596 -26.362 1.00 0.00 O ATOM 16905 CB ILE A1047 -83.299-124.787 -28.050 1.00 0.00 C ATOM 16906 CG1 ILE A1047 -83.650-123.318 -27.806 1.00 0.00 C ATOM 16907 CG2 ILE A1047 -84.552-125.595 -28.348 1.00 0.00 C ATOM 16908 CD1 ILE A1047 -84.160-122.599 -29.035 1.00 0.00 C ATOM 16909 H ILE A1047 -80.983-124.139 -27.420 1.00 0.00 H ATOM 16910 HA ILE A1047 -83.198-125.231 -25.969 1.00 0.00 H ATOM 16911 HB ILE A1047 -82.645-124.815 -28.922 1.00 0.00 H ATOM 16912 1HG1 ILE A1047 -84.412-123.250 -27.030 1.00 0.00 H ATOM 16913 2HG1 ILE A1047 -82.768-122.788 -27.444 1.00 0.00 H ATOM 16914 1HG2 ILE A1047 -85.064-125.169 -29.210 1.00 0.00 H ATOM 16915 2HG2 ILE A1047 -84.278-126.627 -28.563 1.00 0.00 H ATOM 16916 3HG2 ILE A1047 -85.215-125.570 -27.483 1.00 0.00 H ATOM 16917 1HD1 ILE A1047 -84.387-121.563 -28.783 1.00 0.00 H ATOM 16918 2HD1 ILE A1047 -83.397-122.625 -29.814 1.00 0.00 H ATOM 16919 3HD1 ILE A1047 -85.063-123.091 -29.395 1.00 0.00 H ATOM 16920 N ASN A1048 -81.386-127.464 -27.764 1.00 0.00 N ATOM 16921 CA ASN A1048 -81.108-128.834 -27.739 1.00 0.00 C ATOM 16922 C ASN A1048 -80.711-129.425 -26.396 1.00 0.00 C ATOM 16923 O ASN A1048 -81.170-130.572 -26.191 1.00 0.00 O ATOM 16924 CB ASN A1048 -80.033-129.111 -28.773 1.00 0.00 C ATOM 16925 CG ASN A1048 -80.585-129.203 -30.169 1.00 0.00 C ATOM 16926 OD1 ASN A1048 -81.798-129.345 -30.363 1.00 0.00 O ATOM 16927 ND2 ASN A1048 -79.718-129.123 -31.146 1.00 0.00 N ATOM 16928 H ASN A1048 -80.837-126.832 -28.331 1.00 0.00 H ATOM 16929 HA ASN A1048 -81.999-129.359 -28.088 1.00 0.00 H ATOM 16930 1HB ASN A1048 -79.285-128.319 -28.742 1.00 0.00 H ATOM 16931 2HB ASN A1048 -79.530-130.048 -28.532 1.00 0.00 H ATOM 16932 1HD2 ASN A1048 -80.027-129.178 -32.096 1.00 0.00 H ATOM 16933 2HD2 ASN A1048 -78.746-129.008 -30.943 1.00 0.00 H ATOM 16934 N ASP A1049 -80.029-128.811 -25.443 1.00 0.00 N ATOM 16935 CA ASP A1049 -79.812-129.371 -24.166 1.00 0.00 C ATOM 16936 C ASP A1049 -81.159-129.755 -23.458 1.00 0.00 C ATOM 16937 O ASP A1049 -80.946-130.596 -22.553 1.00 0.00 O ATOM 16938 CB ASP A1049 -79.012-128.378 -23.319 1.00 0.00 C ATOM 16939 CG ASP A1049 -77.576-128.212 -23.799 1.00 0.00 C ATOM 16940 OD1 ASP A1049 -77.148-128.996 -24.613 1.00 0.00 O ATOM 16941 OD2 ASP A1049 -76.921-127.304 -23.347 1.00 0.00 O ATOM 16942 H ASP A1049 -79.714-127.870 -25.644 1.00 0.00 H ATOM 16943 HA ASP A1049 -79.183-130.252 -24.297 1.00 0.00 H ATOM 16944 1HB ASP A1049 -79.502-127.404 -23.341 1.00 0.00 H ATOM 16945 2HB ASP A1049 -78.997-128.714 -22.282 1.00 0.00 H ATOM 16946 N TYR A1050 -82.343-129.302 -23.811 1.00 0.00 N ATOM 16947 CA TYR A1050 -83.586-129.607 -23.272 1.00 0.00 C ATOM 16948 C TYR A1050 -84.548-130.366 -24.207 1.00 0.00 C ATOM 16949 O TYR A1050 -85.314-131.171 -23.648 1.00 0.00 O ATOM 16950 CB TYR A1050 -84.219-128.298 -22.794 1.00 0.00 C ATOM 16951 CG TYR A1050 -83.340-127.503 -21.853 1.00 0.00 C ATOM 16952 CD1 TYR A1050 -82.778-126.307 -22.273 1.00 0.00 C ATOM 16953 CD2 TYR A1050 -83.097-127.971 -20.570 1.00 0.00 C ATOM 16954 CE1 TYR A1050 -81.975-125.581 -21.414 1.00 0.00 C ATOM 16955 CE2 TYR A1050 -82.295-127.246 -19.711 1.00 0.00 C ATOM 16956 CZ TYR A1050 -81.735-126.056 -20.129 1.00 0.00 C ATOM 16957 OH TYR A1050 -80.936-125.333 -19.273 1.00 0.00 O ATOM 16958 H TYR A1050 -82.415-128.579 -24.521 1.00 0.00 H ATOM 16959 HA TYR A1050 -83.494-130.122 -22.325 1.00 0.00 H ATOM 16960 1HB TYR A1050 -84.451-127.669 -23.655 1.00 0.00 H ATOM 16961 2HB TYR A1050 -85.157-128.513 -22.283 1.00 0.00 H ATOM 16962 HD1 TYR A1050 -82.969-125.939 -23.282 1.00 0.00 H ATOM 16963 HD2 TYR A1050 -83.538-128.912 -20.241 1.00 0.00 H ATOM 16964 HE1 TYR A1050 -81.534-124.642 -21.744 1.00 0.00 H ATOM 16965 HE2 TYR A1050 -82.103-127.614 -18.703 1.00 0.00 H ATOM 16966 HH TYR A1050 -80.906-125.771 -18.419 1.00 0.00 H ATOM 16967 N ILE A1051 -84.541-130.185 -25.497 1.00 0.00 N ATOM 16968 CA ILE A1051 -85.414-131.018 -26.399 1.00 0.00 C ATOM 16969 C ILE A1051 -85.092-132.514 -26.130 1.00 0.00 C ATOM 16970 O ILE A1051 -86.073-133.280 -26.267 1.00 0.00 O ATOM 16971 CB ILE A1051 -85.190-130.690 -27.886 1.00 0.00 C ATOM 16972 CG1 ILE A1051 -85.735-129.297 -28.213 1.00 0.00 C ATOM 16973 CG2 ILE A1051 -85.845-131.742 -28.768 1.00 0.00 C ATOM 16974 CD1 ILE A1051 -85.401-128.823 -29.609 1.00 0.00 C ATOM 16975 H ILE A1051 -83.927-129.541 -25.982 1.00 0.00 H ATOM 16976 HA ILE A1051 -86.465-130.874 -26.161 1.00 0.00 H ATOM 16977 HB ILE A1051 -84.121-130.667 -28.097 1.00 0.00 H ATOM 16978 1HG1 ILE A1051 -86.819-129.296 -28.103 1.00 0.00 H ATOM 16979 2HG1 ILE A1051 -85.335-128.573 -27.503 1.00 0.00 H ATOM 16980 1HG2 ILE A1051 -85.678-131.494 -29.816 1.00 0.00 H ATOM 16981 2HG2 ILE A1051 -85.412-132.718 -28.552 1.00 0.00 H ATOM 16982 3HG2 ILE A1051 -86.916-131.769 -28.568 1.00 0.00 H ATOM 16983 1HD1 ILE A1051 -85.821-127.829 -29.766 1.00 0.00 H ATOM 16984 2HD1 ILE A1051 -84.318-128.783 -29.730 1.00 0.00 H ATOM 16985 3HD1 ILE A1051 -85.822-129.513 -30.339 1.00 0.00 H ATOM 16986 N SER A1052 -83.861-132.853 -25.894 1.00 0.00 N ATOM 16987 CA SER A1052 -83.529-134.287 -25.483 1.00 0.00 C ATOM 16988 C SER A1052 -84.126-134.851 -24.314 1.00 0.00 C ATOM 16989 O SER A1052 -84.114-136.100 -24.385 1.00 0.00 O ATOM 16990 CB SER A1052 -82.037-134.446 -25.264 1.00 0.00 C ATOM 16991 OG SER A1052 -81.609-133.697 -24.160 1.00 0.00 O ATOM 16992 H SER A1052 -83.032-132.267 -25.981 1.00 0.00 H ATOM 16993 HA SER A1052 -83.695-134.911 -26.362 1.00 0.00 H ATOM 16994 1HB SER A1052 -81.803-135.498 -25.106 1.00 0.00 H ATOM 16995 2HB SER A1052 -81.502-134.122 -26.156 1.00 0.00 H ATOM 16996 HG SER A1052 -80.650-133.747 -24.162 1.00 0.00 H ATOM 16997 N GLY A1053 -84.721-134.194 -23.352 1.00 0.00 N ATOM 16998 CA GLY A1053 -85.474-134.598 -22.169 1.00 0.00 C ATOM 16999 C GLY A1053 -86.955-134.255 -22.000 1.00 0.00 C ATOM 17000 O GLY A1053 -87.667-135.056 -21.346 1.00 0.00 O ATOM 17001 H GLY A1053 -84.585-133.206 -23.496 1.00 0.00 H ATOM 17002 1HA GLY A1053 -85.445-135.681 -22.090 1.00 0.00 H ATOM 17003 2HA GLY A1053 -85.000-134.173 -21.285 1.00 0.00 H ATOM 17004 N PHE A1054 -87.359-133.124 -22.562 1.00 0.00 N ATOM 17005 CA PHE A1054 -88.748-132.623 -22.519 1.00 0.00 C ATOM 17006 C PHE A1054 -89.525-133.249 -23.863 1.00 0.00 C ATOM 17007 O PHE A1054 -88.991-134.032 -24.629 1.00 0.00 O ATOM 17008 CB PHE A1054 -88.754-131.093 -22.502 1.00 0.00 C ATOM 17009 CG PHE A1054 -88.348-130.500 -21.183 1.00 0.00 C ATOM 17010 CD1 PHE A1054 -87.008-130.344 -20.860 1.00 0.00 C ATOM 17011 CD2 PHE A1054 -89.303-130.099 -20.262 1.00 0.00 C ATOM 17012 CE1 PHE A1054 -86.632-129.799 -19.646 1.00 0.00 C ATOM 17013 CE2 PHE A1054 -88.931-129.552 -19.049 1.00 0.00 C ATOM 17014 CZ PHE A1054 -87.593-129.403 -18.741 1.00 0.00 C ATOM 17015 H PHE A1054 -86.689-132.605 -23.096 1.00 0.00 H ATOM 17016 HA PHE A1054 -89.368-133.276 -21.921 1.00 0.00 H ATOM 17017 1HB PHE A1054 -88.076-130.718 -23.267 1.00 0.00 H ATOM 17018 2HB PHE A1054 -89.753-130.731 -22.744 1.00 0.00 H ATOM 17019 HD1 PHE A1054 -86.248-130.657 -21.576 1.00 0.00 H ATOM 17020 HD2 PHE A1054 -90.360-130.217 -20.505 1.00 0.00 H ATOM 17021 HE1 PHE A1054 -85.576-129.683 -19.406 1.00 0.00 H ATOM 17022 HE2 PHE A1054 -89.692-129.240 -18.334 1.00 0.00 H ATOM 17023 HZ PHE A1054 -87.299-128.975 -17.784 1.00 0.00 H ATOM 17024 N SER A1055 -90.779-132.782 -23.937 1.00 0.00 N ATOM 17025 CA SER A1055 -91.618-133.289 -24.972 1.00 0.00 C ATOM 17026 C SER A1055 -91.511-133.045 -26.460 1.00 0.00 C ATOM 17027 O SER A1055 -92.176-133.912 -27.079 1.00 0.00 O ATOM 17028 CB SER A1055 -93.017-132.861 -24.573 1.00 0.00 C ATOM 17029 OG SER A1055 -93.207-131.492 -24.801 1.00 0.00 O ATOM 17030 H SER A1055 -91.109-132.120 -23.255 1.00 0.00 H ATOM 17031 HA SER A1055 -91.846-134.317 -24.712 1.00 0.00 H ATOM 17032 1HB SER A1055 -93.748-133.433 -25.145 1.00 0.00 H ATOM 17033 2HB SER A1055 -93.179-133.084 -23.520 1.00 0.00 H ATOM 17034 HG SER A1055 -92.982-131.053 -23.977 1.00 0.00 H ATOM 17035 N PRO A1056 -90.841-132.017 -26.971 1.00 0.00 N ATOM 17036 CA PRO A1056 -90.756-131.725 -28.436 1.00 0.00 C ATOM 17037 C PRO A1056 -89.910-132.524 -29.314 1.00 0.00 C ATOM 17038 O PRO A1056 -89.174-133.302 -28.662 1.00 0.00 O ATOM 17039 CB PRO A1056 -90.231-130.286 -28.448 1.00 0.00 C ATOM 17040 CG PRO A1056 -89.378-130.198 -27.229 1.00 0.00 C ATOM 17041 CD PRO A1056 -90.138-130.970 -26.183 1.00 0.00 C ATOM 17042 HA PRO A1056 -91.775-131.832 -28.826 1.00 0.00 H ATOM 17043 1HB PRO A1056 -89.671-130.097 -29.375 1.00 0.00 H ATOM 17044 2HB PRO A1056 -91.073-129.578 -28.431 1.00 0.00 H ATOM 17045 1HG PRO A1056 -88.383-130.623 -27.430 1.00 0.00 H ATOM 17046 2HG PRO A1056 -89.223-129.146 -26.949 1.00 0.00 H ATOM 17047 1HD PRO A1056 -89.430-131.413 -25.467 1.00 0.00 H ATOM 17048 2HD PRO A1056 -90.841-130.298 -25.670 1.00 0.00 H ATOM 17049 N LYS A1057 -89.963-132.512 -30.626 1.00 0.00 N ATOM 17050 CA LYS A1057 -89.072-133.382 -31.453 1.00 0.00 C ATOM 17051 C LYS A1057 -87.932-132.564 -31.991 1.00 0.00 C ATOM 17052 O LYS A1057 -88.058-131.332 -31.902 1.00 0.00 O ATOM 17053 CB LYS A1057 -89.830-134.035 -32.610 1.00 0.00 C ATOM 17054 CG LYS A1057 -90.899-135.030 -32.179 1.00 0.00 C ATOM 17055 CD LYS A1057 -91.513-135.736 -33.379 1.00 0.00 C ATOM 17056 CE LYS A1057 -92.512-136.799 -32.946 1.00 0.00 C ATOM 17057 NZ LYS A1057 -93.113-137.504 -34.110 1.00 0.00 N ATOM 17058 H LYS A1057 -90.583-131.867 -31.089 1.00 0.00 H ATOM 17059 HA LYS A1057 -88.635-134.155 -30.822 1.00 0.00 H ATOM 17060 1HB LYS A1057 -90.313-133.263 -33.210 1.00 0.00 H ATOM 17061 2HB LYS A1057 -89.126-134.559 -33.256 1.00 0.00 H ATOM 17062 1HG LYS A1057 -90.457-135.775 -31.517 1.00 0.00 H ATOM 17063 2HG LYS A1057 -91.685-134.507 -31.635 1.00 0.00 H ATOM 17064 1HD LYS A1057 -92.022-135.006 -34.010 1.00 0.00 H ATOM 17065 2HD LYS A1057 -90.725-136.209 -33.965 1.00 0.00 H ATOM 17066 1HE LYS A1057 -92.013-137.530 -32.312 1.00 0.00 H ATOM 17067 2HE LYS A1057 -93.310-136.334 -32.368 1.00 0.00 H ATOM 17068 1HZ LYS A1057 -93.769-138.199 -33.782 1.00 0.00 H ATOM 17069 2HZ LYS A1057 -93.595-136.837 -34.697 1.00 0.00 H ATOM 17070 3HZ LYS A1057 -92.384-137.956 -34.644 1.00 0.00 H ATOM 17071 N ASP A1058 -86.840-133.145 -32.468 1.00 0.00 N ATOM 17072 CA ASP A1058 -85.704-132.317 -32.881 1.00 0.00 C ATOM 17073 C ASP A1058 -85.872-131.378 -33.982 1.00 0.00 C ATOM 17074 O ASP A1058 -85.125-130.371 -33.832 1.00 0.00 O ATOM 17075 CB ASP A1058 -84.526-133.217 -33.260 1.00 0.00 C ATOM 17076 CG ASP A1058 -83.924-133.941 -32.063 1.00 0.00 C ATOM 17077 OD1 ASP A1058 -84.269-133.603 -30.955 1.00 0.00 O ATOM 17078 OD2 ASP A1058 -83.127-134.824 -32.267 1.00 0.00 O ATOM 17079 H ASP A1058 -86.826-134.147 -32.598 1.00 0.00 H ATOM 17080 HA ASP A1058 -85.393-131.734 -32.007 1.00 0.00 H ATOM 17081 1HB ASP A1058 -84.854-133.960 -33.987 1.00 0.00 H ATOM 17082 2HB ASP A1058 -83.747-132.618 -33.732 1.00 0.00 H ATOM 17083 N PRO A1059 -86.675-131.370 -35.037 1.00 0.00 N ATOM 17084 CA PRO A1059 -86.791-130.312 -36.043 1.00 0.00 C ATOM 17085 C PRO A1059 -86.902-128.784 -35.638 1.00 0.00 C ATOM 17086 O PRO A1059 -86.407-127.979 -36.451 1.00 0.00 O ATOM 17087 CB PRO A1059 -88.076-130.773 -36.739 1.00 0.00 C ATOM 17088 CG PRO A1059 -88.015-132.260 -36.668 1.00 0.00 C ATOM 17089 CD PRO A1059 -87.485-132.550 -35.289 1.00 0.00 C ATOM 17090 HA PRO A1059 -85.876-130.387 -36.631 1.00 0.00 H ATOM 17091 1HB PRO A1059 -88.953-130.356 -36.222 1.00 0.00 H ATOM 17092 2HB PRO A1059 -88.101-130.395 -37.771 1.00 0.00 H ATOM 17093 1HG PRO A1059 -89.014-132.690 -36.836 1.00 0.00 H ATOM 17094 2HG PRO A1059 -87.363-132.652 -37.463 1.00 0.00 H ATOM 17095 1HD PRO A1059 -88.325-132.630 -34.583 1.00 0.00 H ATOM 17096 2HD PRO A1059 -86.902-133.482 -35.308 1.00 0.00 H ATOM 17097 N LYS A1060 -87.443-128.441 -34.482 1.00 0.00 N ATOM 17098 CA LYS A1060 -87.524-127.080 -34.041 1.00 0.00 C ATOM 17099 C LYS A1060 -86.158-126.361 -34.165 1.00 0.00 C ATOM 17100 O LYS A1060 -86.122-125.139 -34.411 1.00 0.00 O ATOM 17101 CB LYS A1060 -88.033-127.035 -32.599 1.00 0.00 C ATOM 17102 CG LYS A1060 -88.167-125.632 -32.022 1.00 0.00 C ATOM 17103 CD LYS A1060 -88.684-125.670 -30.592 1.00 0.00 C ATOM 17104 CE LYS A1060 -88.822-124.269 -30.015 1.00 0.00 C ATOM 17105 NZ LYS A1060 -89.245-124.294 -28.588 1.00 0.00 N ATOM 17106 H LYS A1060 -87.847-129.138 -33.877 1.00 0.00 H ATOM 17107 HA LYS A1060 -88.135-126.521 -34.748 1.00 0.00 H ATOM 17108 1HB LYS A1060 -89.010-127.515 -32.543 1.00 0.00 H ATOM 17109 2HB LYS A1060 -87.354-127.598 -31.957 1.00 0.00 H ATOM 17110 1HG LYS A1060 -87.194-125.139 -32.035 1.00 0.00 H ATOM 17111 2HG LYS A1060 -88.857-125.052 -32.633 1.00 0.00 H ATOM 17112 1HD LYS A1060 -89.658-126.161 -30.569 1.00 0.00 H ATOM 17113 2HD LYS A1060 -87.994-126.242 -29.970 1.00 0.00 H ATOM 17114 1HE LYS A1060 -87.867-123.750 -30.089 1.00 0.00 H ATOM 17115 2HE LYS A1060 -89.560-123.710 -30.589 1.00 0.00 H ATOM 17116 1HZ LYS A1060 -89.325-123.347 -28.244 1.00 0.00 H ATOM 17117 2HZ LYS A1060 -90.139-124.757 -28.510 1.00 0.00 H ATOM 17118 3HZ LYS A1060 -88.558-124.793 -28.041 1.00 0.00 H ATOM 17119 N VAL A1061 -85.120-127.169 -34.009 1.00 0.00 N ATOM 17120 CA VAL A1061 -83.715-126.545 -33.975 1.00 0.00 C ATOM 17121 C VAL A1061 -83.042-127.024 -35.293 1.00 0.00 C ATOM 17122 O VAL A1061 -82.251-126.188 -35.756 1.00 0.00 O ATOM 17123 CB VAL A1061 -82.891-127.000 -32.756 1.00 0.00 C ATOM 17124 CG1 VAL A1061 -81.471-126.463 -32.842 1.00 0.00 C ATOM 17125 CG2 VAL A1061 -83.566-126.538 -31.473 1.00 0.00 C ATOM 17126 H VAL A1061 -85.219-128.155 -33.934 1.00 0.00 H ATOM 17127 HA VAL A1061 -83.812-125.455 -33.973 1.00 0.00 H ATOM 17128 HB VAL A1061 -82.824-128.088 -32.760 1.00 0.00 H ATOM 17129 1HG1 VAL A1061 -80.902-126.795 -31.972 1.00 0.00 H ATOM 17130 2HG1 VAL A1061 -80.995-126.836 -33.749 1.00 0.00 H ATOM 17131 3HG1 VAL A1061 -81.494-125.374 -32.865 1.00 0.00 H ATOM 17132 1HG2 VAL A1061 -82.979-126.864 -30.615 1.00 0.00 H ATOM 17133 2HG2 VAL A1061 -83.638-125.450 -31.472 1.00 0.00 H ATOM 17134 3HG2 VAL A1061 -84.566-126.968 -31.412 1.00 0.00 H ATOM 17135 N LEU A1062 -83.188-128.216 -35.836 1.00 0.00 N ATOM 17136 CA LEU A1062 -82.350-128.739 -36.869 1.00 0.00 C ATOM 17137 C LEU A1062 -82.232-127.825 -38.107 1.00 0.00 C ATOM 17138 O LEU A1062 -81.156-127.856 -38.728 1.00 0.00 O ATOM 17139 CB LEU A1062 -82.888-130.113 -37.288 1.00 0.00 C ATOM 17140 CG LEU A1062 -82.763-131.224 -36.238 1.00 0.00 C ATOM 17141 CD1 LEU A1062 -83.427-132.492 -36.758 1.00 0.00 C ATOM 17142 CD2 LEU A1062 -81.293-131.466 -35.926 1.00 0.00 C ATOM 17143 H LEU A1062 -83.930-128.834 -35.551 1.00 0.00 H ATOM 17144 HA LEU A1062 -81.338-128.751 -36.480 1.00 0.00 H ATOM 17145 1HB LEU A1062 -83.942-130.011 -37.539 1.00 0.00 H ATOM 17146 2HB LEU A1062 -82.353-130.439 -38.180 1.00 0.00 H ATOM 17147 HG LEU A1062 -83.282-130.925 -35.327 1.00 0.00 H ATOM 17148 1HD1 LEU A1062 -83.339-133.282 -36.012 1.00 0.00 H ATOM 17149 2HD1 LEU A1062 -84.481-132.296 -36.954 1.00 0.00 H ATOM 17150 3HD1 LEU A1062 -82.938-132.807 -37.679 1.00 0.00 H ATOM 17151 1HD2 LEU A1062 -81.205-132.255 -35.179 1.00 0.00 H ATOM 17152 2HD2 LEU A1062 -80.773-131.767 -36.836 1.00 0.00 H ATOM 17153 3HD2 LEU A1062 -80.848-130.549 -35.540 1.00 0.00 H ATOM 17154 N ALA A1063 -83.256-127.047 -38.423 1.00 0.00 N ATOM 17155 CA ALA A1063 -83.208-126.155 -39.608 1.00 0.00 C ATOM 17156 C ALA A1063 -82.325-124.891 -39.524 1.00 0.00 C ATOM 17157 O ALA A1063 -82.269-124.191 -40.538 1.00 0.00 O ATOM 17158 CB ALA A1063 -84.640-125.924 -40.069 1.00 0.00 C ATOM 17159 H ALA A1063 -84.118-127.026 -37.887 1.00 0.00 H ATOM 17160 HA ALA A1063 -82.640-126.675 -40.373 1.00 0.00 H ATOM 17161 1HB ALA A1063 -84.638-125.370 -41.004 1.00 0.00 H ATOM 17162 2HB ALA A1063 -85.128-126.888 -40.225 1.00 0.00 H ATOM 17163 3HB ALA A1063 -85.176-125.361 -39.307 1.00 0.00 H ATOM 17164 N GLU A1064 -81.636-124.660 -38.425 1.00 0.00 N ATOM 17165 CA GLU A1064 -80.740-123.446 -38.303 1.00 0.00 C ATOM 17166 C GLU A1064 -79.663-123.393 -39.442 1.00 0.00 C ATOM 17167 O GLU A1064 -79.313-122.241 -39.778 1.00 0.00 O ATOM 17168 CB GLU A1064 -80.042-123.435 -36.941 1.00 0.00 C ATOM 17169 CG GLU A1064 -79.164-122.217 -36.694 1.00 0.00 C ATOM 17170 CD GLU A1064 -79.912-120.920 -36.826 1.00 0.00 C ATOM 17171 OE1 GLU A1064 -81.117-120.956 -36.902 1.00 0.00 O ATOM 17172 OE2 GLU A1064 -79.278-119.891 -36.851 1.00 0.00 O ATOM 17173 H GLU A1064 -81.657-125.252 -37.597 1.00 0.00 H ATOM 17174 HA GLU A1064 -81.371-122.575 -38.351 1.00 0.00 H ATOM 17175 1HB GLU A1064 -80.790-123.474 -36.148 1.00 0.00 H ATOM 17176 2HB GLU A1064 -79.417-124.323 -36.845 1.00 0.00 H ATOM 17177 1HG GLU A1064 -78.745-122.281 -35.690 1.00 0.00 H ATOM 17178 2HG GLU A1064 -78.338-122.228 -37.404 1.00 0.00 H ATOM 17179 N TYR A1065 -79.222-124.436 -40.138 1.00 0.00 N ATOM 17180 CA TYR A1065 -78.325-124.386 -41.206 1.00 0.00 C ATOM 17181 C TYR A1065 -78.663-123.374 -42.298 1.00 0.00 C ATOM 17182 O TYR A1065 -77.693-122.916 -42.944 1.00 0.00 O ATOM 17183 CB TYR A1065 -78.215-125.792 -41.800 1.00 0.00 C ATOM 17184 CG TYR A1065 -79.397-126.188 -42.657 1.00 0.00 C ATOM 17185 CD1 TYR A1065 -79.414-125.866 -44.006 1.00 0.00 C ATOM 17186 CD2 TYR A1065 -80.464-126.872 -42.094 1.00 0.00 C ATOM 17187 CE1 TYR A1065 -80.493-126.227 -44.789 1.00 0.00 C ATOM 17188 CE2 TYR A1065 -81.543-127.233 -42.876 1.00 0.00 C ATOM 17189 CZ TYR A1065 -81.560-126.913 -44.219 1.00 0.00 C ATOM 17190 OH TYR A1065 -82.635-127.272 -44.998 1.00 0.00 O ATOM 17191 H TYR A1065 -79.555-125.347 -39.865 1.00 0.00 H ATOM 17192 HA TYR A1065 -77.354-124.124 -40.795 1.00 0.00 H ATOM 17193 1HB TYR A1065 -77.313-125.860 -42.411 1.00 0.00 H ATOM 17194 2HB TYR A1065 -78.120-126.520 -40.995 1.00 0.00 H ATOM 17195 HD1 TYR A1065 -78.575-125.328 -44.449 1.00 0.00 H ATOM 17196 HD2 TYR A1065 -80.451-127.123 -41.033 1.00 0.00 H ATOM 17197 HE1 TYR A1065 -80.506-125.974 -45.849 1.00 0.00 H ATOM 17198 HE2 TYR A1065 -82.382-127.770 -42.433 1.00 0.00 H ATOM 17199 HH TYR A1065 -82.480-126.994 -45.904 1.00 0.00 H ATOM 17200 N LYS A1066 -79.885-122.933 -42.487 1.00 0.00 N ATOM 17201 CA LYS A1066 -80.184-121.922 -43.576 1.00 0.00 C ATOM 17202 C LYS A1066 -79.542-120.531 -43.507 1.00 0.00 C ATOM 17203 O LYS A1066 -79.534-119.861 -44.546 1.00 0.00 O ATOM 17204 CB LYS A1066 -81.697-121.716 -43.662 1.00 0.00 C ATOM 17205 CG LYS A1066 -82.471-122.936 -44.146 1.00 0.00 C ATOM 17206 CD LYS A1066 -83.964-122.650 -44.218 1.00 0.00 C ATOM 17207 CE LYS A1066 -84.739-123.870 -44.694 1.00 0.00 C ATOM 17208 NZ LYS A1066 -86.197-123.594 -44.805 1.00 0.00 N ATOM 17209 H LYS A1066 -80.700-123.238 -41.961 1.00 0.00 H ATOM 17210 HA LYS A1066 -79.822-122.356 -44.505 1.00 0.00 H ATOM 17211 1HB LYS A1066 -82.084-121.442 -42.680 1.00 0.00 H ATOM 17212 2HB LYS A1066 -81.915-120.891 -44.341 1.00 0.00 H ATOM 17213 1HG LYS A1066 -82.116-123.223 -45.136 1.00 0.00 H ATOM 17214 2HG LYS A1066 -82.302-123.768 -43.463 1.00 0.00 H ATOM 17215 1HD LYS A1066 -84.327-122.361 -43.231 1.00 0.00 H ATOM 17216 2HD LYS A1066 -84.143-121.825 -44.908 1.00 0.00 H ATOM 17217 1HE LYS A1066 -84.365-124.181 -45.668 1.00 0.00 H ATOM 17218 2HE LYS A1066 -84.591-124.691 -43.994 1.00 0.00 H ATOM 17219 1HZ LYS A1066 -86.675-124.425 -45.123 1.00 0.00 H ATOM 17220 2HZ LYS A1066 -86.559-123.322 -43.902 1.00 0.00 H ATOM 17221 3HZ LYS A1066 -86.349-122.846 -45.467 1.00 0.00 H ATOM 17222 N PHE A1067 -79.002-120.159 -42.356 1.00 0.00 N ATOM 17223 CA PHE A1067 -78.382-118.803 -42.172 1.00 0.00 C ATOM 17224 C PHE A1067 -76.817-118.808 -42.227 1.00 0.00 C ATOM 17225 O PHE A1067 -76.237-117.996 -41.480 1.00 0.00 O ATOM 17226 CB PHE A1067 -78.830-118.208 -40.835 1.00 0.00 C ATOM 17227 CG PHE A1067 -80.319-118.069 -40.702 1.00 0.00 C ATOM 17228 CD1 PHE A1067 -81.065-119.040 -40.050 1.00 0.00 C ATOM 17229 CD2 PHE A1067 -80.978-116.969 -41.230 1.00 0.00 C ATOM 17230 CE1 PHE A1067 -82.436-118.913 -39.928 1.00 0.00 C ATOM 17231 CE2 PHE A1067 -82.348-116.839 -41.108 1.00 0.00 C ATOM 17232 CZ PHE A1067 -83.078-117.813 -40.456 1.00 0.00 C ATOM 17233 H PHE A1067 -78.975-120.735 -41.526 1.00 0.00 H ATOM 17234 HA PHE A1067 -78.872-118.070 -42.796 1.00 0.00 H ATOM 17235 1HB PHE A1067 -78.473-118.836 -40.020 1.00 0.00 H ATOM 17236 2HB PHE A1067 -78.384-117.223 -40.709 1.00 0.00 H ATOM 17237 HD1 PHE A1067 -80.558-119.909 -39.632 1.00 0.00 H ATOM 17238 HD2 PHE A1067 -80.402-116.200 -41.745 1.00 0.00 H ATOM 17239 HE1 PHE A1067 -83.010-119.683 -39.413 1.00 0.00 H ATOM 17240 HE2 PHE A1067 -82.853-115.969 -41.526 1.00 0.00 H ATOM 17241 HZ PHE A1067 -84.158-117.713 -40.360 1.00 0.00 H ATOM 17242 N GLU A1068 -76.141-119.575 -43.071 1.00 0.00 N ATOM 17243 CA GLU A1068 -74.713-119.558 -43.219 1.00 0.00 C ATOM 17244 C GLU A1068 -74.180-118.094 -43.569 1.00 0.00 C ATOM 17245 O GLU A1068 -73.066-117.664 -43.241 1.00 0.00 O ATOM 17246 CB GLU A1068 -74.314-120.565 -44.300 1.00 0.00 C ATOM 17247 CG GLU A1068 -72.815-120.660 -44.547 1.00 0.00 C ATOM 17248 CD GLU A1068 -72.442-121.814 -45.436 1.00 0.00 C ATOM 17249 OE1 GLU A1068 -72.992-122.874 -45.264 1.00 0.00 O ATOM 17250 OE2 GLU A1068 -71.604-121.634 -46.289 1.00 0.00 O ATOM 17251 H GLU A1068 -76.620-120.199 -43.688 1.00 0.00 H ATOM 17252 HA GLU A1068 -74.216-119.535 -42.264 1.00 0.00 H ATOM 17253 1HB GLU A1068 -74.671-121.557 -44.023 1.00 0.00 H ATOM 17254 2HB GLU A1068 -74.792-120.296 -45.242 1.00 0.00 H ATOM 17255 1HG GLU A1068 -72.474-119.735 -45.010 1.00 0.00 H ATOM 17256 2HG GLU A1068 -72.306-120.765 -43.591 1.00 0.00 H ATOM 17257 N PHE A1069 -75.079-117.420 -44.274 1.00 0.00 N ATOM 17258 CA PHE A1069 -74.766-116.012 -44.645 1.00 0.00 C ATOM 17259 C PHE A1069 -74.768-115.112 -43.491 1.00 0.00 C ATOM 17260 O PHE A1069 -74.148-114.031 -43.731 1.00 0.00 O ATOM 17261 CB PHE A1069 -75.766-115.468 -45.667 1.00 0.00 C ATOM 17262 CG PHE A1069 -75.617-116.064 -47.038 1.00 0.00 C ATOM 17263 CD1 PHE A1069 -76.552-116.967 -47.521 1.00 0.00 C ATOM 17264 CD2 PHE A1069 -74.543-115.724 -47.845 1.00 0.00 C ATOM 17265 CE1 PHE A1069 -76.416-117.517 -48.782 1.00 0.00 C ATOM 17266 CE2 PHE A1069 -74.405-116.271 -49.106 1.00 0.00 C ATOM 17267 CZ PHE A1069 -75.344-117.169 -49.575 1.00 0.00 C ATOM 17268 H PHE A1069 -75.964-117.794 -44.515 1.00 0.00 H ATOM 17269 HA PHE A1069 -73.799-115.991 -45.157 1.00 0.00 H ATOM 17270 1HB PHE A1069 -76.780-115.660 -45.320 1.00 0.00 H ATOM 17271 2HB PHE A1069 -75.648-114.388 -45.751 1.00 0.00 H ATOM 17272 HD1 PHE A1069 -77.401-117.242 -46.895 1.00 0.00 H ATOM 17273 HD2 PHE A1069 -73.802-115.015 -47.475 1.00 0.00 H ATOM 17274 HE1 PHE A1069 -77.158-118.226 -49.150 1.00 0.00 H ATOM 17275 HE2 PHE A1069 -73.556-115.995 -49.732 1.00 0.00 H ATOM 17276 HZ PHE A1069 -75.235-117.602 -50.568 1.00 0.00 H ATOM 17277 N LEU A1070 -75.302-115.346 -42.317 1.00 0.00 N ATOM 17278 CA LEU A1070 -75.303-114.403 -41.152 1.00 0.00 C ATOM 17279 C LEU A1070 -74.250-114.844 -40.025 1.00 0.00 C ATOM 17280 O LEU A1070 -73.701-113.871 -39.450 1.00 0.00 O ATOM 17281 CB LEU A1070 -76.714-114.329 -40.555 1.00 0.00 C ATOM 17282 CG LEU A1070 -77.819-113.873 -41.516 1.00 0.00 C ATOM 17283 CD1 LEU A1070 -79.152-113.840 -40.779 1.00 0.00 C ATOM 17284 CD2 LEU A1070 -77.471-112.502 -42.077 1.00 0.00 C ATOM 17285 H LEU A1070 -75.804-116.210 -42.127 1.00 0.00 H ATOM 17286 HA LEU A1070 -74.966-113.436 -41.496 1.00 0.00 H ATOM 17287 1HB LEU A1070 -76.986-115.315 -40.183 1.00 0.00 H ATOM 17288 2HB LEU A1070 -76.700-113.637 -39.714 1.00 0.00 H ATOM 17289 HG LEU A1070 -77.909-114.588 -42.334 1.00 0.00 H ATOM 17290 1HD1 LEU A1070 -79.937-113.516 -41.462 1.00 0.00 H ATOM 17291 2HD1 LEU A1070 -79.385-114.837 -40.406 1.00 0.00 H ATOM 17292 3HD1 LEU A1070 -79.088-113.144 -39.944 1.00 0.00 H ATOM 17293 1HD2 LEU A1070 -78.256-112.178 -42.761 1.00 0.00 H ATOM 17294 2HD2 LEU A1070 -77.383-111.786 -41.260 1.00 0.00 H ATOM 17295 3HD2 LEU A1070 -76.524-112.559 -42.614 1.00 0.00 H ATOM 17296 N GLN A1071 -74.056-116.111 -39.727 1.00 0.00 N ATOM 17297 CA GLN A1071 -73.087-116.540 -38.754 1.00 0.00 C ATOM 17298 C GLN A1071 -72.423-118.080 -38.999 1.00 0.00 C ATOM 17299 O GLN A1071 -73.021-119.045 -39.458 1.00 0.00 O ATOM 17300 CB GLN A1071 -73.776-116.431 -37.391 1.00 0.00 C ATOM 17301 CG GLN A1071 -72.874-116.747 -36.210 1.00 0.00 C ATOM 17302 CD GLN A1071 -73.544-116.465 -34.879 1.00 0.00 C ATOM 17303 OE1 GLN A1071 -74.702-116.041 -34.828 1.00 0.00 O ATOM 17304 NE2 GLN A1071 -72.819-116.700 -33.791 1.00 0.00 N ATOM 17305 H GLN A1071 -74.574-116.876 -40.147 1.00 0.00 H ATOM 17306 HA GLN A1071 -72.231-115.887 -38.809 1.00 0.00 H ATOM 17307 1HB GLN A1071 -74.163-115.420 -37.259 1.00 0.00 H ATOM 17308 2HB GLN A1071 -74.626-117.113 -37.358 1.00 0.00 H ATOM 17309 1HG GLN A1071 -72.608-117.803 -36.242 1.00 0.00 H ATOM 17310 2HG GLN A1071 -71.976-116.133 -36.278 1.00 0.00 H ATOM 17311 1HE2 GLN A1071 -73.208-116.533 -32.884 1.00 0.00 H ATOM 17312 2HE2 GLN A1071 -71.884-117.044 -33.878 1.00 0.00 H ATOM 17313 N THR A1072 -71.122-118.053 -38.704 1.00 0.00 N ATOM 17314 CA THR A1072 -70.189-119.159 -38.822 1.00 0.00 C ATOM 17315 C THR A1072 -70.720-120.546 -38.365 1.00 0.00 C ATOM 17316 O THR A1072 -70.414-121.589 -39.010 1.00 0.00 O ATOM 17317 CB THR A1072 -68.909-118.826 -38.033 1.00 0.00 C ATOM 17318 OG1 THR A1072 -68.320-117.629 -38.557 1.00 0.00 O ATOM 17319 CG2 THR A1072 -67.908-119.967 -38.134 1.00 0.00 C ATOM 17320 H THR A1072 -70.681-117.221 -38.357 1.00 0.00 H ATOM 17321 HA THR A1072 -70.229-119.495 -39.849 1.00 0.00 H ATOM 17322 HB THR A1072 -69.160-118.663 -36.985 1.00 0.00 H ATOM 17323 HG1 THR A1072 -67.364-117.727 -38.579 1.00 0.00 H ATOM 17324 1HG2 THR A1072 -67.010-119.714 -37.570 1.00 0.00 H ATOM 17325 2HG2 THR A1072 -68.350-120.875 -37.726 1.00 0.00 H ATOM 17326 3HG2 THR A1072 -67.646-120.128 -39.179 1.00 0.00 H ATOM 17327 N ILE A1073 -71.369-120.535 -37.210 1.00 0.00 N ATOM 17328 CA ILE A1073 -71.977-121.820 -36.676 1.00 0.00 C ATOM 17329 C ILE A1073 -72.937-122.535 -37.661 1.00 0.00 C ATOM 17330 O ILE A1073 -73.064-123.749 -37.534 1.00 0.00 O ATOM 17331 CB ILE A1073 -72.747-121.551 -35.370 1.00 0.00 C ATOM 17332 CG1 ILE A1073 -73.071-122.868 -34.660 1.00 0.00 C ATOM 17333 CG2 ILE A1073 -74.019-120.768 -35.654 1.00 0.00 C ATOM 17334 CD1 ILE A1073 -71.851-123.612 -34.166 1.00 0.00 C ATOM 17335 H ILE A1073 -71.404-119.717 -36.630 1.00 0.00 H ATOM 17336 HA ILE A1073 -71.149-122.471 -36.461 1.00 0.00 H ATOM 17337 HB ILE A1073 -72.120-120.974 -34.691 1.00 0.00 H ATOM 17338 1HG1 ILE A1073 -73.720-122.672 -33.808 1.00 0.00 H ATOM 17339 2HG1 ILE A1073 -73.616-123.523 -35.340 1.00 0.00 H ATOM 17340 1HG2 ILE A1073 -74.551-120.587 -34.720 1.00 0.00 H ATOM 17341 2HG2 ILE A1073 -73.764-119.816 -36.117 1.00 0.00 H ATOM 17342 3HG2 ILE A1073 -74.656-121.341 -36.329 1.00 0.00 H ATOM 17343 1HD1 ILE A1073 -72.162-124.535 -33.675 1.00 0.00 H ATOM 17344 2HD1 ILE A1073 -71.203-123.851 -35.010 1.00 0.00 H ATOM 17345 3HD1 ILE A1073 -71.309-122.989 -33.456 1.00 0.00 H ATOM 17346 N CYS A1074 -73.519-121.808 -38.596 1.00 0.00 N ATOM 17347 CA CYS A1074 -74.424-122.400 -39.566 1.00 0.00 C ATOM 17348 C CYS A1074 -73.779-123.055 -40.849 1.00 0.00 C ATOM 17349 O CYS A1074 -74.476-123.775 -41.582 1.00 0.00 O ATOM 17350 CB CYS A1074 -75.411-121.320 -40.009 1.00 0.00 C ATOM 17351 SG CYS A1074 -76.464-120.691 -38.679 1.00 0.00 S ATOM 17352 H CYS A1074 -73.327-120.821 -38.676 1.00 0.00 H ATOM 17353 HA CYS A1074 -75.328-122.742 -39.069 1.00 0.00 H ATOM 17354 1HB CYS A1074 -74.864-120.478 -40.433 1.00 0.00 H ATOM 17355 2HB CYS A1074 -76.058-121.717 -40.791 1.00 0.00 H ATOM 17356 HG CYS A1074 -77.511-121.462 -38.955 1.00 0.00 H ATOM 17357 N ASN A1075 -72.467-122.897 -41.032 1.00 0.00 N ATOM 17358 CA ASN A1075 -71.682-123.328 -42.158 1.00 0.00 C ATOM 17359 C ASN A1075 -71.955-124.835 -42.317 1.00 0.00 C ATOM 17360 O ASN A1075 -71.587-125.568 -41.371 1.00 0.00 O ATOM 17361 CB ASN A1075 -70.209-123.024 -41.959 1.00 0.00 C ATOM 17362 CG ASN A1075 -69.378-123.387 -43.158 1.00 0.00 C ATOM 17363 OD1 ASN A1075 -69.539-124.468 -43.736 1.00 0.00 O ATOM 17364 ND2 ASN A1075 -68.490-122.505 -43.542 1.00 0.00 N ATOM 17365 H ASN A1075 -71.937-122.473 -40.291 1.00 0.00 H ATOM 17366 HA ASN A1075 -72.223-123.006 -43.038 1.00 0.00 H ATOM 17367 1HB ASN A1075 -70.081-121.961 -41.752 1.00 0.00 H ATOM 17368 2HB ASN A1075 -69.838-123.573 -41.094 1.00 0.00 H ATOM 17369 1HD2 ASN A1075 -67.909-122.693 -44.335 1.00 0.00 H ATOM 17370 2HD2 ASN A1075 -68.394-121.643 -43.045 1.00 0.00 H ATOM 17371 N HIS A1076 -72.502-125.271 -43.427 1.00 0.00 N ATOM 17372 CA HIS A1076 -72.848-126.653 -43.788 1.00 0.00 C ATOM 17373 C HIS A1076 -71.745-127.627 -43.395 1.00 0.00 C ATOM 17374 O HIS A1076 -72.154-128.548 -42.731 1.00 0.00 O ATOM 17375 CB HIS A1076 -73.120-126.769 -45.291 1.00 0.00 C ATOM 17376 CG HIS A1076 -73.544-128.139 -45.721 1.00 0.00 C ATOM 17377 ND1 HIS A1076 -74.819-128.623 -45.512 1.00 0.00 N ATOM 17378 CD2 HIS A1076 -72.864-129.128 -46.346 1.00 0.00 C ATOM 17379 CE1 HIS A1076 -74.904-129.852 -45.992 1.00 0.00 C ATOM 17380 NE2 HIS A1076 -73.732-130.181 -46.503 1.00 0.00 N ATOM 17381 H HIS A1076 -72.757-124.596 -44.141 1.00 0.00 H ATOM 17382 HA HIS A1076 -73.785-126.913 -43.299 1.00 0.00 H ATOM 17383 1HB HIS A1076 -73.903-126.065 -45.575 1.00 0.00 H ATOM 17384 2HB HIS A1076 -72.221-126.501 -45.845 1.00 0.00 H ATOM 17385 HD1 HIS A1076 -75.592-128.111 -45.137 1.00 0.00 H ATOM 17386 HD2 HIS A1076 -71.838-129.208 -46.707 1.00 0.00 H ATOM 17387 HE1 HIS A1076 -75.837-130.411 -45.925 1.00 0.00 H ATOM 17388 N GLU A1077 -70.465-127.398 -43.627 1.00 0.00 N ATOM 17389 CA GLU A1077 -69.417-128.307 -43.320 1.00 0.00 C ATOM 17390 C GLU A1077 -69.108-128.492 -41.846 1.00 0.00 C ATOM 17391 O GLU A1077 -68.494-129.560 -41.639 1.00 0.00 O ATOM 17392 CB GLU A1077 -68.151-127.848 -44.046 1.00 0.00 C ATOM 17393 CG GLU A1077 -68.227-127.942 -45.564 1.00 0.00 C ATOM 17394 CD GLU A1077 -66.956-127.510 -46.241 1.00 0.00 C ATOM 17395 OE1 GLU A1077 -66.049-127.104 -45.556 1.00 0.00 O ATOM 17396 OE2 GLU A1077 -66.893-127.587 -47.445 1.00 0.00 O ATOM 17397 H GLU A1077 -70.273-126.479 -43.989 1.00 0.00 H ATOM 17398 HA GLU A1077 -69.720-129.274 -43.721 1.00 0.00 H ATOM 17399 1HB GLU A1077 -67.935-126.812 -43.785 1.00 0.00 H ATOM 17400 2HB GLU A1077 -67.304-128.452 -43.717 1.00 0.00 H ATOM 17401 1HG GLU A1077 -68.443-128.973 -45.844 1.00 0.00 H ATOM 17402 2HG GLU A1077 -69.049-127.320 -45.914 1.00 0.00 H ATOM 17403 N HIS A1078 -69.438-127.663 -40.893 1.00 0.00 N ATOM 17404 CA HIS A1078 -69.206-127.731 -39.482 1.00 0.00 C ATOM 17405 C HIS A1078 -70.581-127.812 -38.738 1.00 0.00 C ATOM 17406 O HIS A1078 -70.507-128.273 -37.576 1.00 0.00 O ATOM 17407 CB HIS A1078 -68.395-126.517 -39.017 1.00 0.00 C ATOM 17408 CG HIS A1078 -67.074-126.376 -39.707 1.00 0.00 C ATOM 17409 ND1 HIS A1078 -66.020-127.237 -39.477 1.00 0.00 N ATOM 17410 CD2 HIS A1078 -66.634-125.477 -40.617 1.00 0.00 C ATOM 17411 CE1 HIS A1078 -64.988-126.871 -40.220 1.00 0.00 C ATOM 17412 NE2 HIS A1078 -65.336-125.807 -40.920 1.00 0.00 N ATOM 17413 H HIS A1078 -69.934-126.821 -41.172 1.00 0.00 H ATOM 17414 HA HIS A1078 -68.751-128.690 -39.239 1.00 0.00 H ATOM 17415 1HB HIS A1078 -68.970-125.607 -39.193 1.00 0.00 H ATOM 17416 2HB HIS A1078 -68.215-126.588 -37.945 1.00 0.00 H ATOM 17417 HD2 HIS A1078 -67.203-124.644 -41.032 1.00 0.00 H ATOM 17418 HE1 HIS A1078 -64.018-127.366 -40.249 1.00 0.00 H ATOM 17419 HE2 HIS A1078 -64.745-125.311 -41.572 1.00 0.00 H ATOM 17420 N TYR A1079 -71.678-127.376 -39.305 1.00 0.00 N ATOM 17421 CA TYR A1079 -72.999-127.433 -38.632 1.00 0.00 C ATOM 17422 C TYR A1079 -73.543-128.895 -38.586 1.00 0.00 C ATOM 17423 O TYR A1079 -73.910-129.310 -37.484 1.00 0.00 O ATOM 17424 CB TYR A1079 -73.997-126.514 -39.341 1.00 0.00 C ATOM 17425 CG TYR A1079 -75.398-126.581 -38.773 1.00 0.00 C ATOM 17426 CD1 TYR A1079 -75.775-125.719 -37.753 1.00 0.00 C ATOM 17427 CD2 TYR A1079 -76.305-127.503 -39.272 1.00 0.00 C ATOM 17428 CE1 TYR A1079 -77.054-125.780 -37.235 1.00 0.00 C ATOM 17429 CE2 TYR A1079 -77.584-127.564 -38.754 1.00 0.00 C ATOM 17430 CZ TYR A1079 -77.959-126.707 -37.740 1.00 0.00 C ATOM 17431 OH TYR A1079 -79.233-126.768 -37.223 1.00 0.00 O ATOM 17432 H TYR A1079 -71.725-126.925 -40.218 1.00 0.00 H ATOM 17433 HA TYR A1079 -72.838-127.228 -37.575 1.00 0.00 H ATOM 17434 1HB TYR A1079 -73.652-125.481 -39.274 1.00 0.00 H ATOM 17435 2HB TYR A1079 -74.046-126.775 -40.397 1.00 0.00 H ATOM 17436 HD1 TYR A1079 -75.062-124.994 -37.361 1.00 0.00 H ATOM 17437 HD2 TYR A1079 -76.009-128.181 -40.073 1.00 0.00 H ATOM 17438 HE1 TYR A1079 -77.350-125.104 -36.434 1.00 0.00 H ATOM 17439 HE2 TYR A1079 -78.297-128.290 -39.146 1.00 0.00 H ATOM 17440 HH TYR A1079 -79.792-127.279 -37.814 1.00 0.00 H ATOM 17441 N ILE A1080 -73.619-129.620 -39.693 1.00 0.00 N ATOM 17442 CA ILE A1080 -74.379-130.802 -39.806 1.00 0.00 C ATOM 17443 C ILE A1080 -73.829-131.984 -38.949 1.00 0.00 C ATOM 17444 O ILE A1080 -74.717-132.819 -38.683 1.00 0.00 O ATOM 17445 CB ILE A1080 -74.450-131.207 -41.290 1.00 0.00 C ATOM 17446 CG1 ILE A1080 -73.058-131.576 -41.809 1.00 0.00 C ATOM 17447 CG2 ILE A1080 -75.050-130.082 -42.120 1.00 0.00 C ATOM 17448 CD1 ILE A1080 -73.055-132.096 -43.229 1.00 0.00 C ATOM 17449 H ILE A1080 -73.112-129.252 -40.476 1.00 0.00 H ATOM 17450 HA ILE A1080 -75.393-130.603 -39.449 1.00 0.00 H ATOM 17451 HB ILE A1080 -75.072-132.095 -41.395 1.00 0.00 H ATOM 17452 1HG1 ILE A1080 -72.409-130.703 -41.764 1.00 0.00 H ATOM 17453 2HG1 ILE A1080 -72.621-132.341 -41.166 1.00 0.00 H ATOM 17454 1HG2 ILE A1080 -75.092-130.385 -43.166 1.00 0.00 H ATOM 17455 2HG2 ILE A1080 -76.057-129.865 -41.764 1.00 0.00 H ATOM 17456 3HG2 ILE A1080 -74.431-129.190 -42.025 1.00 0.00 H ATOM 17457 1HD1 ILE A1080 -72.034-132.337 -43.526 1.00 0.00 H ATOM 17458 2HD1 ILE A1080 -73.672-132.994 -43.290 1.00 0.00 H ATOM 17459 3HD1 ILE A1080 -73.455-131.334 -43.896 1.00 0.00 H ATOM 17460 N PRO A1081 -72.593-132.196 -38.535 1.00 0.00 N ATOM 17461 CA PRO A1081 -72.240-133.200 -37.597 1.00 0.00 C ATOM 17462 C PRO A1081 -72.387-132.846 -36.026 1.00 0.00 C ATOM 17463 O PRO A1081 -72.072-133.797 -35.256 1.00 0.00 O ATOM 17464 CB PRO A1081 -70.777-133.413 -38.003 1.00 0.00 C ATOM 17465 CG PRO A1081 -70.263-132.036 -38.252 1.00 0.00 C ATOM 17466 CD PRO A1081 -71.430-131.305 -38.861 1.00 0.00 C ATOM 17467 HA PRO A1081 -72.946-134.021 -37.802 1.00 0.00 H ATOM 17468 1HB PRO A1081 -70.235-133.932 -37.199 1.00 0.00 H ATOM 17469 2HB PRO A1081 -70.726-134.056 -38.894 1.00 0.00 H ATOM 17470 1HG PRO A1081 -69.924-131.581 -37.309 1.00 0.00 H ATOM 17471 2HG PRO A1081 -69.391-132.071 -38.920 1.00 0.00 H ATOM 17472 1HD PRO A1081 -71.524-130.312 -38.398 1.00 0.00 H ATOM 17473 2HD PRO A1081 -71.279-131.214 -39.947 1.00 0.00 H ATOM 17474 N LEU A1082 -72.750-131.639 -35.654 1.00 0.00 N ATOM 17475 CA LEU A1082 -72.831-131.359 -34.240 1.00 0.00 C ATOM 17476 C LEU A1082 -73.737-132.297 -33.344 1.00 0.00 C ATOM 17477 O LEU A1082 -73.344-132.458 -32.156 1.00 0.00 O ATOM 17478 CB LEU A1082 -73.310-129.909 -34.098 1.00 0.00 C ATOM 17479 CG LEU A1082 -72.327-128.834 -34.580 1.00 0.00 C ATOM 17480 CD1 LEU A1082 -73.016-127.476 -34.571 1.00 0.00 C ATOM 17481 CD2 LEU A1082 -71.099-128.830 -33.683 1.00 0.00 C ATOM 17482 H LEU A1082 -72.981-130.905 -36.296 1.00 0.00 H ATOM 17483 HA LEU A1082 -71.850-131.453 -33.802 1.00 0.00 H ATOM 17484 1HB LEU A1082 -74.233-129.791 -34.662 1.00 0.00 H ATOM 17485 2HB LEU A1082 -73.524-129.715 -33.047 1.00 0.00 H ATOM 17486 HG LEU A1082 -72.027-129.049 -35.606 1.00 0.00 H ATOM 17487 1HD1 LEU A1082 -72.318-126.712 -34.914 1.00 0.00 H ATOM 17488 2HD1 LEU A1082 -73.879-127.502 -35.236 1.00 0.00 H ATOM 17489 3HD1 LEU A1082 -73.343-127.240 -33.559 1.00 0.00 H ATOM 17490 1HD2 LEU A1082 -70.400-128.066 -34.026 1.00 0.00 H ATOM 17491 2HD2 LEU A1082 -71.398-128.614 -32.657 1.00 0.00 H ATOM 17492 3HD2 LEU A1082 -70.616-129.807 -33.722 1.00 0.00 H ATOM 17493 N ASN A1083 -74.765-132.864 -33.970 1.00 0.00 N ATOM 17494 CA ASN A1083 -75.720-133.723 -33.199 1.00 0.00 C ATOM 17495 C ASN A1083 -75.513-135.227 -33.201 1.00 0.00 C ATOM 17496 O ASN A1083 -76.352-135.975 -32.640 1.00 0.00 O ATOM 17497 CB ASN A1083 -77.134-133.447 -33.676 1.00 0.00 C ATOM 17498 CG ASN A1083 -77.549-132.019 -33.459 1.00 0.00 C ATOM 17499 OD1 ASN A1083 -78.014-131.346 -34.386 1.00 0.00 O ATOM 17500 ND2 ASN A1083 -77.390-131.542 -32.250 1.00 0.00 N ATOM 17501 H ASN A1083 -74.914-132.692 -34.944 1.00 0.00 H ATOM 17502 HA ASN A1083 -75.619-133.623 -32.128 1.00 0.00 H ATOM 17503 1HB ASN A1083 -77.211-133.678 -34.740 1.00 0.00 H ATOM 17504 2HB ASN A1083 -77.829-134.100 -33.148 1.00 0.00 H ATOM 17505 1HD2 ASN A1083 -77.649-130.597 -32.047 1.00 0.00 H ATOM 17506 2HD2 ASN A1083 -77.010-132.122 -31.530 1.00 0.00 H ATOM 17507 N LEU A1084 -74.411-135.798 -33.730 1.00 0.00 N ATOM 17508 CA LEU A1084 -74.139-137.219 -33.815 1.00 0.00 C ATOM 17509 C LEU A1084 -72.791-137.192 -33.162 1.00 0.00 C ATOM 17510 O LEU A1084 -71.792-136.857 -33.808 1.00 0.00 O ATOM 17511 CB LEU A1084 -74.099-137.766 -35.247 1.00 0.00 C ATOM 17512 CG LEU A1084 -73.816-139.268 -35.378 1.00 0.00 C ATOM 17513 CD1 LEU A1084 -74.852-140.051 -34.583 1.00 0.00 C ATOM 17514 CD2 LEU A1084 -73.841-139.664 -36.847 1.00 0.00 C ATOM 17515 H LEU A1084 -73.736-135.148 -34.100 1.00 0.00 H ATOM 17516 HA LEU A1084 -75.013-137.785 -33.547 1.00 0.00 H ATOM 17517 1HB LEU A1084 -75.058-137.567 -35.722 1.00 0.00 H ATOM 17518 2HB LEU A1084 -73.326-137.234 -35.801 1.00 0.00 H ATOM 17519 HG LEU A1084 -72.835-139.492 -34.958 1.00 0.00 H ATOM 17520 1HD1 LEU A1084 -74.651-141.119 -34.675 1.00 0.00 H ATOM 17521 2HD1 LEU A1084 -74.799-139.763 -33.533 1.00 0.00 H ATOM 17522 3HD1 LEU A1084 -75.847-139.835 -34.969 1.00 0.00 H ATOM 17523 1HD2 LEU A1084 -73.640-140.731 -36.940 1.00 0.00 H ATOM 17524 2HD2 LEU A1084 -74.822-139.442 -37.267 1.00 0.00 H ATOM 17525 3HD2 LEU A1084 -73.079-139.102 -37.388 1.00 0.00 H ATOM 17526 N PRO A1085 -72.840-137.514 -31.882 1.00 0.00 N ATOM 17527 CA PRO A1085 -71.683-137.590 -30.908 1.00 0.00 C ATOM 17528 C PRO A1085 -71.395-139.121 -31.941 1.00 0.00 C ATOM 17529 O PRO A1085 -72.228-139.802 -32.556 1.00 0.00 O ATOM 17530 CB PRO A1085 -72.231-137.763 -29.488 1.00 0.00 C ATOM 17531 CG PRO A1085 -73.679-137.430 -29.611 1.00 0.00 C ATOM 17532 CD PRO A1085 -74.048-137.876 -31.000 1.00 0.00 C ATOM 17533 HA PRO A1085 -71.221-136.635 -30.687 1.00 0.00 H ATOM 17534 1HB PRO A1085 -72.058-138.792 -29.141 1.00 0.00 H ATOM 17535 2HB PRO A1085 -71.697-137.096 -28.795 1.00 0.00 H ATOM 17536 1HG PRO A1085 -74.255-137.949 -28.832 1.00 0.00 H ATOM 17537 2HG PRO A1085 -73.835-136.352 -29.456 1.00 0.00 H ATOM 17538 1HD PRO A1085 -74.226-138.961 -31.003 1.00 0.00 H ATOM 17539 2HD PRO A1085 -74.947-137.335 -31.333 1.00 0.00 H ATOM 17540 N MET A1086 -70.057-139.327 -31.880 1.00 0.00 N ATOM 17541 CA MET A1086 -69.645-140.510 -32.277 1.00 0.00 C ATOM 17542 C MET A1086 -69.639-141.827 -31.494 1.00 0.00 C ATOM 17543 O MET A1086 -69.000-141.471 -30.516 1.00 0.00 O ATOM 17544 CB MET A1086 -68.229-140.187 -32.750 1.00 0.00 C ATOM 17545 CG MET A1086 -67.477-141.371 -33.339 1.00 0.00 C ATOM 17546 SD MET A1086 -68.209-141.966 -34.877 1.00 0.00 S ATOM 17547 CE MET A1086 -67.167-143.380 -35.223 1.00 0.00 C ATOM 17548 H MET A1086 -69.504-138.607 -31.431 1.00 0.00 H ATOM 17549 HA MET A1086 -70.207-140.912 -33.106 1.00 0.00 H ATOM 17550 1HB MET A1086 -68.269-139.406 -33.509 1.00 0.00 H ATOM 17551 2HB MET A1086 -67.645-139.801 -31.914 1.00 0.00 H ATOM 17552 1HG MET A1086 -66.444-141.085 -33.537 1.00 0.00 H ATOM 17553 2HG MET A1086 -67.471-142.192 -32.622 1.00 0.00 H ATOM 17554 1HE MET A1086 -67.495-143.856 -36.147 1.00 0.00 H ATOM 17555 2HE MET A1086 -66.132-143.053 -35.330 1.00 0.00 H ATOM 17556 3HE MET A1086 -67.239-144.095 -34.402 1.00 0.00 H ATOM 17557 N ALA A1087 -70.227-142.974 -31.816 1.00 0.00 N ATOM 17558 CA ALA A1087 -69.996-144.072 -30.723 1.00 0.00 C ATOM 17559 C ALA A1087 -70.440-145.420 -31.396 1.00 0.00 C ATOM 17560 O ALA A1087 -71.257-145.444 -32.292 1.00 0.00 O ATOM 17561 CB ALA A1087 -71.110-143.637 -29.773 1.00 0.00 C ATOM 17562 H ALA A1087 -70.736-143.285 -32.639 1.00 0.00 H ATOM 17563 HA ALA A1087 -68.997-144.069 -30.301 1.00 0.00 H ATOM 17564 1HB ALA A1087 -71.166-144.343 -28.951 1.00 0.00 H ATOM 17565 2HB ALA A1087 -70.928-142.652 -29.352 1.00 0.00 H ATOM 17566 3HB ALA A1087 -72.052-143.609 -30.322 1.00 0.00 H ATOM 17567 N PHE A1088 -69.837-146.455 -30.923 1.00 0.00 N ATOM 17568 CA PHE A1088 -70.303-147.847 -31.131 1.00 0.00 C ATOM 17569 C PHE A1088 -69.962-148.178 -29.784 1.00 0.00 C ATOM 17570 O PHE A1088 -69.133-147.326 -29.387 1.00 0.00 O ATOM 17571 CB PHE A1088 -69.554-148.680 -32.172 1.00 0.00 C ATOM 17572 CG PHE A1088 -69.630-148.122 -33.565 1.00 0.00 C ATOM 17573 CD1 PHE A1088 -68.652-147.258 -34.035 1.00 0.00 C ATOM 17574 CD2 PHE A1088 -70.680-148.457 -34.406 1.00 0.00 C ATOM 17575 CE1 PHE A1088 -68.721-146.744 -35.316 1.00 0.00 C ATOM 17576 CE2 PHE A1088 -70.751-147.945 -35.687 1.00 0.00 C ATOM 17577 CZ PHE A1088 -69.770-147.087 -36.142 1.00 0.00 C ATOM 17578 H PHE A1088 -68.999-146.413 -30.357 1.00 0.00 H ATOM 17579 HA PHE A1088 -71.030-147.956 -31.900 1.00 0.00 H ATOM 17580 1HB PHE A1088 -68.504-148.754 -31.892 1.00 0.00 H ATOM 17581 2HB PHE A1088 -69.960-149.691 -32.189 1.00 0.00 H ATOM 17582 HD1 PHE A1088 -67.821-146.988 -33.382 1.00 0.00 H ATOM 17583 HD2 PHE A1088 -71.455-149.135 -34.046 1.00 0.00 H ATOM 17584 HE1 PHE A1088 -67.945-146.066 -35.673 1.00 0.00 H ATOM 17585 HE2 PHE A1088 -71.581-148.217 -36.338 1.00 0.00 H ATOM 17586 HZ PHE A1088 -69.826-146.681 -37.151 1.00 0.00 H ATOM 17587 N ALA A1089 -70.378-149.088 -28.925 1.00 0.00 N ATOM 17588 CA ALA A1089 -70.079-149.548 -27.665 1.00 0.00 C ATOM 17589 C ALA A1089 -69.935-148.698 -26.530 1.00 0.00 C ATOM 17590 O ALA A1089 -68.842-148.864 -25.958 1.00 0.00 O ATOM 17591 CB ALA A1089 -69.206-150.802 -27.562 1.00 0.00 C ATOM 17592 H ALA A1089 -71.188-149.509 -29.374 1.00 0.00 H ATOM 17593 HA ALA A1089 -70.997-149.876 -27.199 1.00 0.00 H ATOM 17594 1HB ALA A1089 -69.215-151.184 -26.536 1.00 0.00 H ATOM 17595 2HB ALA A1089 -69.590-151.554 -28.205 1.00 0.00 H ATOM 17596 3HB ALA A1089 -68.181-150.553 -27.846 1.00 0.00 H ATOM 17597 N LYS A1090 -70.859-147.807 -26.212 1.00 0.00 N ATOM 17598 CA LYS A1090 -70.450-146.791 -24.865 1.00 0.00 C ATOM 17599 C LYS A1090 -71.015-146.908 -23.494 1.00 0.00 C ATOM 17600 O LYS A1090 -70.380-146.235 -22.587 1.00 0.00 O ATOM 17601 CB LYS A1090 -70.735-145.314 -25.147 1.00 0.00 C ATOM 17602 CG LYS A1090 -69.983-144.746 -26.343 1.00 0.00 C ATOM 17603 CD LYS A1090 -68.480-144.766 -26.112 1.00 0.00 C ATOM 17604 CE LYS A1090 -67.731-144.137 -27.278 1.00 0.00 C ATOM 17605 NZ LYS A1090 -66.257-144.165 -27.072 1.00 0.00 N ATOM 17606 H LYS A1090 -71.804-147.650 -26.582 1.00 0.00 H ATOM 17607 HA LYS A1090 -69.379-146.759 -24.681 1.00 0.00 H ATOM 17608 1HB LYS A1090 -71.802-145.177 -25.326 1.00 0.00 H ATOM 17609 2HB LYS A1090 -70.471-144.719 -24.273 1.00 0.00 H ATOM 17610 1HG LYS A1090 -70.213-145.336 -27.231 1.00 0.00 H ATOM 17611 2HG LYS A1090 -70.302-143.719 -26.519 1.00 0.00 H ATOM 17612 1HD LYS A1090 -68.245-144.215 -25.200 1.00 0.00 H ATOM 17613 2HD LYS A1090 -68.144-145.795 -25.990 1.00 0.00 H ATOM 17614 1HE LYS A1090 -67.968-144.675 -28.194 1.00 0.00 H ATOM 17615 2HE LYS A1090 -68.049-143.101 -27.398 1.00 0.00 H ATOM 17616 1HZ LYS A1090 -65.798-143.739 -27.865 1.00 0.00 H ATOM 17617 2HZ LYS A1090 -66.024-143.652 -26.234 1.00 0.00 H ATOM 17618 3HZ LYS A1090 -65.948-145.121 -26.979 1.00 0.00 H ATOM 17619 N PRO A1091 -72.004-147.700 -23.143 1.00 0.00 N ATOM 17620 CA PRO A1091 -72.525-147.831 -21.755 1.00 0.00 C ATOM 17621 C PRO A1091 -71.600-148.147 -20.562 1.00 0.00 C ATOM 17622 O PRO A1091 -70.824-149.099 -20.823 1.00 0.00 O ATOM 17623 CB PRO A1091 -73.519-148.981 -21.945 1.00 0.00 C ATOM 17624 CG PRO A1091 -74.020-148.807 -23.338 1.00 0.00 C ATOM 17625 CD PRO A1091 -72.799-148.420 -24.129 1.00 0.00 C ATOM 17626 HA PRO A1091 -72.804-146.819 -21.443 1.00 0.00 H ATOM 17627 1HB PRO A1091 -73.013-149.946 -21.790 1.00 0.00 H ATOM 17628 2HB PRO A1091 -74.319-148.915 -21.192 1.00 0.00 H ATOM 17629 1HG PRO A1091 -74.479-149.740 -23.696 1.00 0.00 H ATOM 17630 2HG PRO A1091 -74.803-148.035 -23.366 1.00 0.00 H ATOM 17631 1HD PRO A1091 -72.287-149.329 -24.479 1.00 0.00 H ATOM 17632 2HD PRO A1091 -73.096-147.790 -24.979 1.00 0.00 H ATOM 17633 N LYS A1092 -71.652-147.412 -19.481 1.00 0.00 N ATOM 17634 CA LYS A1092 -70.605-147.776 -18.358 1.00 0.00 C ATOM 17635 C LYS A1092 -71.034-147.411 -17.016 1.00 0.00 C ATOM 17636 O LYS A1092 -71.699-146.392 -17.208 1.00 0.00 O ATOM 17637 CB LYS A1092 -69.249-147.104 -18.577 1.00 0.00 C ATOM 17638 CG LYS A1092 -68.523-147.549 -19.840 1.00 0.00 C ATOM 17639 CD LYS A1092 -67.137-146.928 -19.927 1.00 0.00 C ATOM 17640 CE LYS A1092 -66.443-147.302 -21.229 1.00 0.00 C ATOM 17641 NZ LYS A1092 -65.084-146.704 -21.327 1.00 0.00 N ATOM 17642 H LYS A1092 -72.239-146.627 -19.150 1.00 0.00 H ATOM 17643 HA LYS A1092 -70.438-148.837 -18.232 1.00 0.00 H ATOM 17644 1HB LYS A1092 -69.383-146.023 -18.631 1.00 0.00 H ATOM 17645 2HB LYS A1092 -68.599-147.311 -17.727 1.00 0.00 H ATOM 17646 1HG LYS A1092 -68.426-148.635 -19.840 1.00 0.00 H ATOM 17647 2HG LYS A1092 -69.100-147.252 -20.715 1.00 0.00 H ATOM 17648 1HD LYS A1092 -67.220-145.842 -19.869 1.00 0.00 H ATOM 17649 2HD LYS A1092 -66.529-147.274 -19.091 1.00 0.00 H ATOM 17650 1HE LYS A1092 -66.356-148.385 -21.296 1.00 0.00 H ATOM 17651 2HE LYS A1092 -67.040-146.955 -22.072 1.00 0.00 H ATOM 17652 1HZ LYS A1092 -64.659-146.975 -22.203 1.00 0.00 H ATOM 17653 2HZ LYS A1092 -65.154-145.697 -21.285 1.00 0.00 H ATOM 17654 3HZ LYS A1092 -64.514-147.034 -20.561 1.00 0.00 H ATOM 17655 N LEU A1093 -70.780-148.055 -15.877 1.00 0.00 N ATOM 17656 CA LEU A1093 -71.106-147.489 -14.564 1.00 0.00 C ATOM 17657 C LEU A1093 -69.927-146.860 -13.836 1.00 0.00 C ATOM 17658 O LEU A1093 -70.170-145.734 -13.394 1.00 0.00 O ATOM 17659 CB LEU A1093 -71.710-148.582 -13.673 1.00 0.00 C ATOM 17660 CG LEU A1093 -73.230-148.764 -13.781 1.00 0.00 C ATOM 17661 CD1 LEU A1093 -73.599-149.115 -15.216 1.00 0.00 C ATOM 17662 CD2 LEU A1093 -73.680-149.853 -12.819 1.00 0.00 C ATOM 17663 H LEU A1093 -70.360-148.970 -15.904 1.00 0.00 H ATOM 17664 HA LEU A1093 -71.932-146.797 -14.634 1.00 0.00 H ATOM 17665 1HB LEU A1093 -71.244-149.532 -13.925 1.00 0.00 H ATOM 17666 2HB LEU A1093 -71.477-148.351 -12.634 1.00 0.00 H ATOM 17667 HG LEU A1093 -73.727-147.828 -13.528 1.00 0.00 H ATOM 17668 1HD1 LEU A1093 -74.678-149.244 -15.293 1.00 0.00 H ATOM 17669 2HD1 LEU A1093 -73.282-148.310 -15.880 1.00 0.00 H ATOM 17670 3HD1 LEU A1093 -73.101-150.040 -15.504 1.00 0.00 H ATOM 17671 1HD2 LEU A1093 -74.760-149.982 -12.895 1.00 0.00 H ATOM 17672 2HD2 LEU A1093 -73.184-150.790 -13.072 1.00 0.00 H ATOM 17673 3HD2 LEU A1093 -73.420-149.568 -11.799 1.00 0.00 H ATOM 17674 N GLN A1094 -68.831-147.570 -13.671 1.00 0.00 N ATOM 17675 CA GLN A1094 -67.588-147.137 -13.012 1.00 0.00 C ATOM 17676 C GLN A1094 -67.465-146.310 -11.743 1.00 0.00 C ATOM 17677 O GLN A1094 -66.687-145.371 -11.643 1.00 0.00 O ATOM 17678 CB GLN A1094 -66.783-146.384 -14.073 1.00 0.00 C ATOM 17679 CG GLN A1094 -66.401-147.225 -15.280 1.00 0.00 C ATOM 17680 CD GLN A1094 -65.634-146.431 -16.320 1.00 0.00 C ATOM 17681 OE1 GLN A1094 -66.196-145.575 -17.007 1.00 0.00 O ATOM 17682 NE2 GLN A1094 -64.341-146.712 -16.441 1.00 0.00 N ATOM 17683 H GLN A1094 -68.825-148.542 -13.959 1.00 0.00 H ATOM 17684 HA GLN A1094 -66.888-147.966 -12.956 1.00 0.00 H ATOM 17685 1HB GLN A1094 -67.361-145.529 -14.429 1.00 0.00 H ATOM 17686 2HB GLN A1094 -65.866-145.997 -13.630 1.00 0.00 H ATOM 17687 1HG GLN A1094 -65.774-148.052 -14.948 1.00 0.00 H ATOM 17688 2HG GLN A1094 -67.310-147.608 -15.745 1.00 0.00 H ATOM 17689 1HE2 GLN A1094 -63.783-146.220 -17.109 1.00 0.00 H ATOM 17690 2HE2 GLN A1094 -63.925-147.415 -15.863 1.00 0.00 H ATOM 17691 N ARG A1095 -68.373-146.587 -10.787 1.00 0.00 N ATOM 17692 CA ARG A1095 -68.554-146.060 -9.519 1.00 0.00 C ATOM 17693 C ARG A1095 -69.175-144.697 -9.628 1.00 0.00 C ATOM 17694 O ARG A1095 -69.882-144.452 -8.647 1.00 0.00 O ATOM 17695 CB ARG A1095 -67.224-145.984 -8.785 1.00 0.00 C ATOM 17696 CG ARG A1095 -66.569-147.328 -8.506 1.00 0.00 C ATOM 17697 CD ARG A1095 -65.182-147.169 -7.999 1.00 0.00 C ATOM 17698 NE ARG A1095 -64.290-146.642 -9.019 1.00 0.00 N ATOM 17699 CZ ARG A1095 -63.030-146.222 -8.791 1.00 0.00 C ATOM 17700 NH1 ARG A1095 -62.530-146.275 -7.576 1.00 0.00 N ATOM 17701 NH2 ARG A1095 -62.297-145.758 -9.788 1.00 0.00 N ATOM 17702 H ARG A1095 -68.950-147.365 -11.079 1.00 0.00 H ATOM 17703 HA ARG A1095 -69.233-146.712 -8.956 1.00 0.00 H ATOM 17704 1HB ARG A1095 -66.520-145.389 -9.366 1.00 0.00 H ATOM 17705 2HB ARG A1095 -67.365-145.481 -7.828 1.00 0.00 H ATOM 17706 1HG ARG A1095 -67.149-147.866 -7.755 1.00 0.00 H ATOM 17707 2HG ARG A1095 -66.534-147.913 -9.425 1.00 0.00 H ATOM 17708 1HD ARG A1095 -65.180-146.480 -7.155 1.00 0.00 H ATOM 17709 2HD ARG A1095 -64.799-148.136 -7.678 1.00 0.00 H ATOM 17710 HE ARG A1095 -64.639-146.586 -9.967 1.00 0.00 H ATOM 17711 1HH1 ARG A1095 -63.090-146.629 -6.814 1.00 0.00 H ATOM 17712 2HH1 ARG A1095 -61.585-145.960 -7.405 1.00 0.00 H ATOM 17713 1HH2 ARG A1095 -62.681-145.718 -10.722 1.00 0.00 H ATOM 17714 2HH2 ARG A1095 -61.353-145.444 -9.617 1.00 0.00 H ATOM 17715 N VAL A1096 -69.023-143.880 -10.621 1.00 0.00 N ATOM 17716 CA VAL A1096 -69.773-142.662 -10.913 1.00 0.00 C ATOM 17717 C VAL A1096 -69.516-142.709 -12.363 1.00 0.00 C ATOM 17718 O VAL A1096 -68.329-142.881 -12.534 1.00 0.00 O ATOM 17719 CB VAL A1096 -69.229-141.382 -10.252 1.00 0.00 C ATOM 17720 CG1 VAL A1096 -67.784-141.142 -10.666 1.00 0.00 C ATOM 17721 CG2 VAL A1096 -70.102-140.194 -10.626 1.00 0.00 C ATOM 17722 H VAL A1096 -68.225-144.057 -11.237 1.00 0.00 H ATOM 17723 HA VAL A1096 -70.773-142.658 -10.501 1.00 0.00 H ATOM 17724 HB VAL A1096 -69.235-141.513 -9.170 1.00 0.00 H ATOM 17725 1HG1 VAL A1096 -67.415-140.233 -10.189 1.00 0.00 H ATOM 17726 2HG1 VAL A1096 -67.172-141.988 -10.356 1.00 0.00 H ATOM 17727 3HG1 VAL A1096 -67.730-141.030 -11.749 1.00 0.00 H ATOM 17728 1HG2 VAL A1096 -69.711-139.293 -10.154 1.00 0.00 H ATOM 17729 2HG2 VAL A1096 -70.100-140.067 -11.708 1.00 0.00 H ATOM 17730 3HG2 VAL A1096 -71.122-140.370 -10.283 1.00 0.00 H ATOM 17731 N GLN A1097 -70.499-142.524 -13.270 1.00 0.00 N ATOM 17732 CA GLN A1097 -70.016-142.354 -14.734 1.00 0.00 C ATOM 17733 C GLN A1097 -71.540-142.182 -14.879 1.00 0.00 C ATOM 17734 O GLN A1097 -72.363-142.473 -14.018 1.00 0.00 O ATOM 17735 CB GLN A1097 -69.372-143.542 -15.457 1.00 0.00 C ATOM 17736 CG GLN A1097 -68.933-143.240 -16.880 1.00 0.00 C ATOM 17737 CD GLN A1097 -67.836-142.194 -16.939 1.00 0.00 C ATOM 17738 OE1 GLN A1097 -68.099-140.992 -16.841 1.00 0.00 O ATOM 17739 NE2 GLN A1097 -66.598-142.646 -17.099 1.00 0.00 N ATOM 17740 H GLN A1097 -71.476-142.479 -13.072 1.00 0.00 H ATOM 17741 HA GLN A1097 -69.090-141.802 -14.767 1.00 0.00 H ATOM 17742 1HB GLN A1097 -68.497-143.876 -14.899 1.00 0.00 H ATOM 17743 2HB GLN A1097 -70.076-144.373 -15.491 1.00 0.00 H ATOM 17744 1HG GLN A1097 -68.557-144.157 -17.335 1.00 0.00 H ATOM 17745 2HG GLN A1097 -69.790-142.869 -17.443 1.00 0.00 H ATOM 17746 1HE2 GLN A1097 -65.832-142.002 -17.145 1.00 0.00 H ATOM 17747 2HE2 GLN A1097 -66.429-143.629 -17.174 1.00 0.00 H ATOM 17748 N ASP A1098 -71.860-141.664 -16.073 1.00 0.00 N ATOM 17749 CA ASP A1098 -73.226-141.477 -16.560 1.00 0.00 C ATOM 17750 C ASP A1098 -74.152-142.420 -17.064 1.00 0.00 C ATOM 17751 O ASP A1098 -75.204-141.824 -17.353 1.00 0.00 O ATOM 17752 CB ASP A1098 -73.176-140.441 -17.686 1.00 0.00 C ATOM 17753 CG ASP A1098 -72.344-140.899 -18.876 1.00 0.00 C ATOM 17754 OD1 ASP A1098 -71.874-142.012 -18.854 1.00 0.00 O ATOM 17755 OD2 ASP A1098 -72.186-140.132 -19.795 1.00 0.00 O ATOM 17756 H ASP A1098 -71.094-141.284 -16.583 1.00 0.00 H ATOM 17757 HA ASP A1098 -73.722-140.729 -15.940 1.00 0.00 H ATOM 17758 1HB ASP A1098 -74.189-140.228 -18.030 1.00 0.00 H ATOM 17759 2HB ASP A1098 -72.757-139.509 -17.305 1.00 0.00 H ATOM 17760 N SER A1099 -74.123-143.741 -17.166 1.00 0.00 N ATOM 17761 CA SER A1099 -75.333-144.549 -17.545 1.00 0.00 C ATOM 17762 C SER A1099 -76.066-145.212 -16.432 1.00 0.00 C ATOM 17763 O SER A1099 -77.270-145.523 -16.637 1.00 0.00 O ATOM 17764 CB SER A1099 -74.942-145.633 -18.530 1.00 0.00 C ATOM 17765 OG SER A1099 -73.994-146.501 -17.973 1.00 0.00 O ATOM 17766 H SER A1099 -73.236-144.201 -17.037 1.00 0.00 H ATOM 17767 HA SER A1099 -76.162-143.864 -17.728 1.00 0.00 H ATOM 17768 1HB SER A1099 -75.828-146.197 -18.821 1.00 0.00 H ATOM 17769 2HB SER A1099 -74.536-145.176 -19.431 1.00 0.00 H ATOM 17770 HG SER A1099 -73.384-145.945 -17.481 1.00 0.00 H ATOM 17771 N ASN A1100 -75.628-145.335 -15.201 1.00 0.00 N ATOM 17772 CA ASN A1100 -76.479-145.942 -14.096 1.00 0.00 C ATOM 17773 C ASN A1100 -75.534-145.588 -12.959 1.00 0.00 C ATOM 17774 O ASN A1100 -74.325-145.580 -13.263 1.00 0.00 O ATOM 17775 CB ASN A1100 -76.752-147.430 -14.221 1.00 0.00 C ATOM 17776 CG ASN A1100 -77.943-147.869 -13.415 1.00 0.00 C ATOM 17777 OD1 ASN A1100 -77.887-147.926 -12.182 1.00 0.00 O ATOM 17778 ND2 ASN A1100 -79.021-148.179 -14.089 1.00 0.00 N ATOM 17779 H ASN A1100 -74.678-145.060 -14.965 1.00 0.00 H ATOM 17780 HA ASN A1100 -77.348-145.308 -14.009 1.00 0.00 H ATOM 17781 1HB ASN A1100 -76.924-147.682 -15.268 1.00 0.00 H ATOM 17782 2HB ASN A1100 -75.878-147.990 -13.889 1.00 0.00 H ATOM 17783 1HD2 ASN A1100 -79.845-148.478 -13.605 1.00 0.00 H ATOM 17784 2HD2 ASN A1100 -79.022-148.118 -15.086 1.00 0.00 H ATOM 17785 N LEU A1101 -76.031-145.360 -11.758 1.00 0.00 N ATOM 17786 CA LEU A1101 -75.114-145.196 -10.596 1.00 0.00 C ATOM 17787 C LEU A1101 -75.350-146.424 -9.753 1.00 0.00 C ATOM 17788 O LEU A1101 -74.677-146.266 -8.713 1.00 0.00 O ATOM 17789 CB LEU A1101 -75.400-143.921 -9.793 1.00 0.00 C ATOM 17790 CG LEU A1101 -75.306-142.606 -10.577 1.00 0.00 C ATOM 17791 CD1 LEU A1101 -75.838-141.465 -9.721 1.00 0.00 C ATOM 17792 CD2 LEU A1101 -73.860-142.358 -10.981 1.00 0.00 C ATOM 17793 H LEU A1101 -77.020-145.293 -11.547 1.00 0.00 H ATOM 17794 HA LEU A1101 -74.082-145.182 -10.922 1.00 0.00 H ATOM 17795 1HB LEU A1101 -76.406-143.989 -9.380 1.00 0.00 H ATOM 17796 2HB LEU A1101 -74.693-143.865 -8.966 1.00 0.00 H ATOM 17797 HG LEU A1101 -75.927-142.670 -11.471 1.00 0.00 H ATOM 17798 1HD1 LEU A1101 -75.772-140.530 -10.278 1.00 0.00 H ATOM 17799 2HD1 LEU A1101 -76.880-141.659 -9.463 1.00 0.00 H ATOM 17800 3HD1 LEU A1101 -75.246-141.387 -8.810 1.00 0.00 H ATOM 17801 1HD2 LEU A1101 -73.793-141.423 -11.539 1.00 0.00 H ATOM 17802 2HD2 LEU A1101 -73.239-142.293 -10.087 1.00 0.00 H ATOM 17803 3HD2 LEU A1101 -73.511-143.180 -11.606 1.00 0.00 H ATOM 17804 N GLU A1102 -76.070-147.492 -9.956 1.00 0.00 N ATOM 17805 CA GLU A1102 -76.186-148.637 -9.039 1.00 0.00 C ATOM 17806 C GLU A1102 -76.639-148.360 -7.607 1.00 0.00 C ATOM 17807 O GLU A1102 -77.642-149.005 -7.233 1.00 0.00 O ATOM 17808 CB GLU A1102 -74.835-149.353 -8.978 1.00 0.00 C ATOM 17809 CG GLU A1102 -74.868-150.699 -8.268 1.00 0.00 C ATOM 17810 CD GLU A1102 -73.537-151.396 -8.273 1.00 0.00 C ATOM 17811 OE1 GLU A1102 -72.870-151.355 -9.279 1.00 0.00 O ATOM 17812 OE2 GLU A1102 -73.186-151.972 -7.270 1.00 0.00 O ATOM 17813 H GLU A1102 -76.647-147.722 -10.778 1.00 0.00 H ATOM 17814 HA GLU A1102 -76.954-149.287 -9.456 1.00 0.00 H ATOM 17815 1HB GLU A1102 -74.465-149.518 -9.990 1.00 0.00 H ATOM 17816 2HB GLU A1102 -74.111-148.721 -8.464 1.00 0.00 H ATOM 17817 1HG GLU A1102 -75.181-150.545 -7.235 1.00 0.00 H ATOM 17818 2HG GLU A1102 -75.609-151.335 -8.751 1.00 0.00 H ATOM 17819 N TYR A1103 -75.984-147.495 -6.861 1.00 0.00 N ATOM 17820 CA TYR A1103 -76.307-147.106 -5.475 1.00 0.00 C ATOM 17821 C TYR A1103 -76.183-145.520 -5.100 1.00 0.00 C ATOM 17822 O TYR A1103 -76.718-145.167 -4.031 1.00 0.00 O ATOM 17823 CB TYR A1103 -75.419-147.942 -4.551 1.00 0.00 C ATOM 17824 CG TYR A1103 -73.938-147.756 -4.795 1.00 0.00 C ATOM 17825 CD1 TYR A1103 -73.275-146.671 -4.241 1.00 0.00 C ATOM 17826 CD2 TYR A1103 -73.244-148.670 -5.573 1.00 0.00 C ATOM 17827 CE1 TYR A1103 -71.922-146.501 -4.464 1.00 0.00 C ATOM 17828 CE2 TYR A1103 -71.891-148.500 -5.796 1.00 0.00 C ATOM 17829 CZ TYR A1103 -71.231-147.421 -5.245 1.00 0.00 C ATOM 17830 OH TYR A1103 -69.883-147.252 -5.467 1.00 0.00 O ATOM 17831 H TYR A1103 -75.147-147.072 -7.224 1.00 0.00 H ATOM 17832 HA TYR A1103 -77.387-147.015 -5.390 1.00 0.00 H ATOM 17833 1HB TYR A1103 -75.628-147.682 -3.512 1.00 0.00 H ATOM 17834 2HB TYR A1103 -75.655-148.998 -4.678 1.00 0.00 H ATOM 17835 HD1 TYR A1103 -73.821-145.952 -3.630 1.00 0.00 H ATOM 17836 HD2 TYR A1103 -73.765-149.522 -6.009 1.00 0.00 H ATOM 17837 HE1 TYR A1103 -71.400-145.649 -4.029 1.00 0.00 H ATOM 17838 HE2 TYR A1103 -71.345-149.219 -6.408 1.00 0.00 H ATOM 17839 HH TYR A1103 -69.565-147.951 -6.043 1.00 0.00 H ATOM 17840 N SER A1104 -75.484-144.703 -5.873 1.00 0.00 N ATOM 17841 CA SER A1104 -75.266-143.388 -5.709 1.00 0.00 C ATOM 17842 C SER A1104 -74.767-142.866 -4.440 1.00 0.00 C ATOM 17843 O SER A1104 -75.499-142.042 -3.922 1.00 0.00 O ATOM 17844 CB SER A1104 -76.577-142.697 -6.031 1.00 0.00 C ATOM 17845 OG SER A1104 -76.375-141.336 -6.296 1.00 0.00 O ATOM 17846 H SER A1104 -75.013-145.089 -6.666 1.00 0.00 H ATOM 17847 HA SER A1104 -74.315-143.117 -6.161 1.00 0.00 H ATOM 17848 1HB SER A1104 -77.036-143.174 -6.897 1.00 0.00 H ATOM 17849 2HB SER A1104 -77.263-142.810 -5.193 1.00 0.00 H ATOM 17850 HG SER A1104 -76.900-140.860 -5.647 1.00 0.00 H ATOM 17851 N LEU A1105 -73.610-143.262 -3.859 1.00 0.00 N ATOM 17852 CA LEU A1105 -73.293-142.603 -2.510 1.00 0.00 C ATOM 17853 C LEU A1105 -73.052-141.037 -2.455 1.00 0.00 C ATOM 17854 O LEU A1105 -73.566-140.264 -1.647 1.00 0.00 O ATOM 17855 CB LEU A1105 -72.048-143.281 -1.926 1.00 0.00 C ATOM 17856 CG LEU A1105 -72.278-144.655 -1.284 1.00 0.00 C ATOM 17857 CD1 LEU A1105 -70.936-145.285 -0.937 1.00 0.00 C ATOM 17858 CD2 LEU A1105 -73.144-144.497 -0.043 1.00 0.00 C ATOM 17859 H LEU A1105 -72.944-143.890 -4.273 1.00 0.00 H ATOM 17860 HA LEU A1105 -74.105-142.754 -1.810 1.00 0.00 H ATOM 17861 1HB LEU A1105 -71.315-143.406 -2.721 1.00 0.00 H ATOM 17862 2HB LEU A1105 -71.621-142.627 -1.166 1.00 0.00 H ATOM 17863 HG LEU A1105 -72.780-145.310 -1.996 1.00 0.00 H ATOM 17864 1HD1 LEU A1105 -71.099-146.262 -0.481 1.00 0.00 H ATOM 17865 2HD1 LEU A1105 -70.345-145.404 -1.846 1.00 0.00 H ATOM 17866 3HD1 LEU A1105 -70.402-144.643 -0.238 1.00 0.00 H ATOM 17867 1HD2 LEU A1105 -73.308-145.474 0.413 1.00 0.00 H ATOM 17868 2HD2 LEU A1105 -72.642-143.843 0.671 1.00 0.00 H ATOM 17869 3HD2 LEU A1105 -74.103-144.061 -0.322 1.00 0.00 H ATOM 17870 N SER A1106 -72.195-140.659 -3.399 1.00 0.00 N ATOM 17871 CA SER A1106 -71.856-139.168 -3.357 1.00 0.00 C ATOM 17872 C SER A1106 -73.044-138.623 -4.160 1.00 0.00 C ATOM 17873 O SER A1106 -72.970-138.326 -5.325 1.00 0.00 O ATOM 17874 CB SER A1106 -70.526-138.818 -3.998 1.00 0.00 C ATOM 17875 OG SER A1106 -69.464-139.422 -3.311 1.00 0.00 O ATOM 17876 H SER A1106 -71.739-141.226 -4.100 1.00 0.00 H ATOM 17877 HA SER A1106 -71.410-138.892 -2.402 1.00 0.00 H ATOM 17878 1HB SER A1106 -70.525-139.147 -5.037 1.00 0.00 H ATOM 17879 2HB SER A1106 -70.396-137.737 -3.997 1.00 0.00 H ATOM 17880 HG SER A1106 -68.678-138.924 -3.550 1.00 0.00 H ATOM 17881 N ASP A1107 -74.232-138.560 -3.549 1.00 0.00 N ATOM 17882 CA ASP A1107 -75.391-138.470 -4.416 1.00 0.00 C ATOM 17883 C ASP A1107 -75.594-137.226 -5.410 1.00 0.00 C ATOM 17884 O ASP A1107 -75.878-137.435 -6.608 1.00 0.00 O ATOM 17885 CB ASP A1107 -76.611-138.571 -3.496 1.00 0.00 C ATOM 17886 CG ASP A1107 -77.922-138.685 -4.262 1.00 0.00 C ATOM 17887 OD1 ASP A1107 -78.062-139.610 -5.027 1.00 0.00 O ATOM 17888 OD2 ASP A1107 -78.771-137.847 -4.075 1.00 0.00 O ATOM 17889 H ASP A1107 -74.307-138.613 -2.540 1.00 0.00 H ATOM 17890 HA ASP A1107 -75.670-139.486 -4.705 1.00 0.00 H ATOM 17891 1HB ASP A1107 -76.508-139.442 -2.849 1.00 0.00 H ATOM 17892 2HB ASP A1107 -76.657-137.690 -2.855 1.00 0.00 H ATOM 17893 N GLU A1108 -75.419-136.088 -4.788 1.00 0.00 N ATOM 17894 CA GLU A1108 -75.536-134.800 -5.683 1.00 0.00 C ATOM 17895 C GLU A1108 -74.493-134.747 -6.749 1.00 0.00 C ATOM 17896 O GLU A1108 -74.820-134.441 -7.899 1.00 0.00 O ATOM 17897 CB GLU A1108 -75.413-133.514 -4.863 1.00 0.00 C ATOM 17898 CG GLU A1108 -75.637-132.237 -5.660 1.00 0.00 C ATOM 17899 CD GLU A1108 -75.594-131.000 -4.806 1.00 0.00 C ATOM 17900 OE1 GLU A1108 -75.386-131.124 -3.623 1.00 0.00 O ATOM 17901 OE2 GLU A1108 -75.771-129.929 -5.338 1.00 0.00 O ATOM 17902 H GLU A1108 -75.226-135.859 -3.812 1.00 0.00 H ATOM 17903 HA GLU A1108 -76.455-134.838 -6.265 1.00 0.00 H ATOM 17904 1HB GLU A1108 -76.136-133.531 -4.048 1.00 0.00 H ATOM 17905 2HB GLU A1108 -74.419-133.460 -4.417 1.00 0.00 H ATOM 17906 1HG GLU A1108 -74.869-132.160 -6.428 1.00 0.00 H ATOM 17907 2HG GLU A1108 -76.605-132.296 -6.156 1.00 0.00 H ATOM 17908 N TYR A1109 -73.251-135.020 -6.391 1.00 0.00 N ATOM 17909 CA TYR A1109 -72.117-135.049 -7.414 1.00 0.00 C ATOM 17910 C TYR A1109 -72.403-136.099 -8.488 1.00 0.00 C ATOM 17911 O TYR A1109 -72.285-135.758 -9.666 1.00 0.00 O ATOM 17912 CB TYR A1109 -70.767-135.342 -6.756 1.00 0.00 C ATOM 17913 CG TYR A1109 -69.645-135.577 -7.743 1.00 0.00 C ATOM 17914 CD1 TYR A1109 -69.034-134.499 -8.366 1.00 0.00 C ATOM 17915 CD2 TYR A1109 -69.227-136.869 -8.024 1.00 0.00 C ATOM 17916 CE1 TYR A1109 -68.008-134.713 -9.268 1.00 0.00 C ATOM 17917 CE2 TYR A1109 -68.202-137.083 -8.925 1.00 0.00 C ATOM 17918 CZ TYR A1109 -67.594-136.011 -9.545 1.00 0.00 C ATOM 17919 OH TYR A1109 -66.573-136.224 -10.443 1.00 0.00 O ATOM 17920 H TYR A1109 -72.991-135.197 -5.430 1.00 0.00 H ATOM 17921 HA TYR A1109 -71.955-134.031 -7.770 1.00 0.00 H ATOM 17922 1HB TYR A1109 -70.486-134.507 -6.113 1.00 0.00 H ATOM 17923 2HB TYR A1109 -70.855-136.226 -6.125 1.00 0.00 H ATOM 17924 HD1 TYR A1109 -69.362-133.483 -8.145 1.00 0.00 H ATOM 17925 HD2 TYR A1109 -69.708-137.716 -7.535 1.00 0.00 H ATOM 17926 HE1 TYR A1109 -67.528-133.866 -9.758 1.00 0.00 H ATOM 17927 HE2 TYR A1109 -67.875-138.099 -9.147 1.00 0.00 H ATOM 17928 HH TYR A1109 -66.423-137.168 -10.537 1.00 0.00 H ATOM 17929 N CYS A1110 -72.694-137.335 -8.113 1.00 0.00 N ATOM 17930 CA CYS A1110 -72.891-138.427 -9.010 1.00 0.00 C ATOM 17931 C CYS A1110 -74.146-138.253 -9.932 1.00 0.00 C ATOM 17932 O CYS A1110 -74.094-138.527 -11.148 1.00 0.00 O ATOM 17933 CB CYS A1110 -73.017-139.717 -8.198 1.00 0.00 C ATOM 17934 SG CYS A1110 -71.494-140.212 -7.358 1.00 0.00 S ATOM 17935 H CYS A1110 -72.737-137.485 -7.113 1.00 0.00 H ATOM 17936 HA CYS A1110 -72.151-138.347 -9.807 1.00 0.00 H ATOM 17937 1HB CYS A1110 -73.795-139.597 -7.443 1.00 0.00 H ATOM 17938 2HB CYS A1110 -73.321-140.532 -8.855 1.00 0.00 H ATOM 17939 HG CYS A1110 -71.664-139.436 -6.293 1.00 0.00 H ATOM 17940 N LYS A1111 -75.210-137.815 -9.282 1.00 0.00 N ATOM 17941 CA LYS A1111 -76.456-137.557 -10.185 1.00 0.00 C ATOM 17942 C LYS A1111 -76.392-136.354 -11.036 1.00 0.00 C ATOM 17943 O LYS A1111 -76.975-136.467 -12.123 1.00 0.00 O ATOM 17944 CB LYS A1111 -77.737-137.433 -9.358 1.00 0.00 C ATOM 17945 CG LYS A1111 -78.226-138.744 -8.756 1.00 0.00 C ATOM 17946 CD LYS A1111 -79.639-138.607 -8.207 1.00 0.00 C ATOM 17947 CE LYS A1111 -80.209-139.957 -7.801 1.00 0.00 C ATOM 17948 NZ LYS A1111 -79.691-140.406 -6.481 1.00 0.00 N ATOM 17949 H LYS A1111 -75.293-137.589 -8.298 1.00 0.00 H ATOM 17950 HA LYS A1111 -76.613-138.412 -10.822 1.00 0.00 H ATOM 17951 1HB LYS A1111 -77.576-136.730 -8.541 1.00 0.00 H ATOM 17952 2HB LYS A1111 -78.536-137.033 -9.982 1.00 0.00 H ATOM 17953 1HG LYS A1111 -78.217-139.521 -9.521 1.00 0.00 H ATOM 17954 2HG LYS A1111 -77.560-139.045 -7.949 1.00 0.00 H ATOM 17955 1HD LYS A1111 -79.629-137.949 -7.337 1.00 0.00 H ATOM 17956 2HD LYS A1111 -80.283-138.164 -8.967 1.00 0.00 H ATOM 17957 1HE LYS A1111 -81.295-139.892 -7.749 1.00 0.00 H ATOM 17958 2HE LYS A1111 -79.948-140.703 -8.552 1.00 0.00 H ATOM 17959 1HZ LYS A1111 -80.092-141.304 -6.248 1.00 0.00 H ATOM 17960 2HZ LYS A1111 -78.685-140.488 -6.523 1.00 0.00 H ATOM 17961 3HZ LYS A1111 -79.944-139.732 -5.772 1.00 0.00 H ATOM 17962 N HIS A1112 -75.738-135.272 -10.685 1.00 0.00 N ATOM 17963 CA HIS A1112 -75.426-134.152 -11.591 1.00 0.00 C ATOM 17964 C HIS A1112 -74.514-134.626 -12.831 1.00 0.00 C ATOM 17965 O HIS A1112 -74.887-134.251 -13.949 1.00 0.00 O ATOM 17966 CB HIS A1112 -74.729-133.036 -10.806 1.00 0.00 C ATOM 17967 CG HIS A1112 -74.324-131.868 -11.652 1.00 0.00 C ATOM 17968 ND1 HIS A1112 -75.234-130.961 -12.152 1.00 0.00 N ATOM 17969 CD2 HIS A1112 -73.108-131.460 -12.085 1.00 0.00 C ATOM 17970 CE1 HIS A1112 -74.594-130.044 -12.857 1.00 0.00 C ATOM 17971 NE2 HIS A1112 -73.304-130.325 -12.832 1.00 0.00 N ATOM 17972 H HIS A1112 -75.434-135.208 -9.723 1.00 0.00 H ATOM 17973 HA HIS A1112 -76.367-133.770 -11.978 1.00 0.00 H ATOM 17974 1HB HIS A1112 -75.393-132.674 -10.021 1.00 0.00 H ATOM 17975 2HB HIS A1112 -73.837-133.433 -10.324 1.00 0.00 H ATOM 17976 HD2 HIS A1112 -72.152-131.943 -11.881 1.00 0.00 H ATOM 17977 HE1 HIS A1112 -75.053-129.200 -13.371 1.00 0.00 H ATOM 17978 HE2 HIS A1112 -72.575-129.794 -13.287 1.00 0.00 H ATOM 17979 N HIS A1113 -73.442-135.356 -12.584 1.00 0.00 N ATOM 17980 CA HIS A1113 -72.651-135.917 -13.679 1.00 0.00 C ATOM 17981 C HIS A1113 -73.543-136.748 -14.616 1.00 0.00 C ATOM 17982 O HIS A1113 -73.473-136.623 -15.847 1.00 0.00 O ATOM 17983 CB HIS A1113 -71.509-136.783 -13.138 1.00 0.00 C ATOM 17984 CG HIS A1113 -70.648-137.380 -14.207 1.00 0.00 C ATOM 17985 ND1 HIS A1113 -69.786-136.627 -14.975 1.00 0.00 N ATOM 17986 CD2 HIS A1113 -70.517-138.658 -14.636 1.00 0.00 C ATOM 17987 CE1 HIS A1113 -69.160-137.416 -15.831 1.00 0.00 C ATOM 17988 NE2 HIS A1113 -69.586-138.652 -15.646 1.00 0.00 N ATOM 17989 H HIS A1113 -73.052-135.580 -11.669 1.00 0.00 H ATOM 17990 HA HIS A1113 -72.331-135.138 -14.367 1.00 0.00 H ATOM 17991 1HB HIS A1113 -70.875-136.182 -12.485 1.00 0.00 H ATOM 17992 2HB HIS A1113 -71.921-137.594 -12.538 1.00 0.00 H ATOM 17993 HD2 HIS A1113 -71.050-139.528 -14.253 1.00 0.00 H ATOM 17994 HE1 HIS A1113 -68.419-137.100 -16.565 1.00 0.00 H ATOM 17995 HE2 HIS A1113 -69.281-139.466 -16.160 1.00 0.00 H ATOM 17996 N PHE A1114 -74.294-137.608 -13.953 1.00 0.00 N ATOM 17997 CA PHE A1114 -75.352-138.447 -14.769 1.00 0.00 C ATOM 17998 C PHE A1114 -76.349-137.535 -15.584 1.00 0.00 C ATOM 17999 O PHE A1114 -76.543-137.841 -16.783 1.00 0.00 O ATOM 18000 CB PHE A1114 -76.173-139.347 -13.843 1.00 0.00 C ATOM 18001 CG PHE A1114 -77.214-140.163 -14.557 1.00 0.00 C ATOM 18002 CD1 PHE A1114 -76.951-141.471 -14.936 1.00 0.00 C ATOM 18003 CD2 PHE A1114 -78.457-139.623 -14.851 1.00 0.00 C ATOM 18004 CE1 PHE A1114 -77.908-142.221 -15.593 1.00 0.00 C ATOM 18005 CE2 PHE A1114 -79.415-140.372 -15.506 1.00 0.00 C ATOM 18006 CZ PHE A1114 -79.140-141.672 -15.877 1.00 0.00 C ATOM 18007 H PHE A1114 -74.293-137.795 -12.957 1.00 0.00 H ATOM 18008 HA PHE A1114 -74.818-138.950 -15.571 1.00 0.00 H ATOM 18009 1HB PHE A1114 -75.507-140.031 -13.317 1.00 0.00 H ATOM 18010 2HB PHE A1114 -76.674-138.737 -13.093 1.00 0.00 H ATOM 18011 HD1 PHE A1114 -75.977-141.905 -14.710 1.00 0.00 H ATOM 18012 HD2 PHE A1114 -78.674-138.596 -14.558 1.00 0.00 H ATOM 18013 HE1 PHE A1114 -77.688-143.248 -15.885 1.00 0.00 H ATOM 18014 HE2 PHE A1114 -80.389-139.936 -15.730 1.00 0.00 H ATOM 18015 HZ PHE A1114 -79.894-142.263 -16.396 1.00 0.00 H ATOM 18016 N LEU A1115 -76.904-136.542 -14.929 1.00 0.00 N ATOM 18017 CA LEU A1115 -77.951-135.696 -15.617 1.00 0.00 C ATOM 18018 C LEU A1115 -77.437-134.953 -16.845 1.00 0.00 C ATOM 18019 O LEU A1115 -78.057-135.011 -17.902 1.00 0.00 O ATOM 18020 CB LEU A1115 -78.528-134.665 -14.640 1.00 0.00 C ATOM 18021 CG LEU A1115 -79.717-133.848 -15.160 1.00 0.00 C ATOM 18022 CD1 LEU A1115 -79.206-132.650 -15.949 1.00 0.00 C ATOM 18023 CD2 LEU A1115 -80.603-134.734 -16.023 1.00 0.00 C ATOM 18024 H LEU A1115 -76.725-136.292 -13.960 1.00 0.00 H ATOM 18025 HA LEU A1115 -78.745-136.336 -15.994 1.00 0.00 H ATOM 18026 1HB LEU A1115 -78.851-135.183 -13.738 1.00 0.00 H ATOM 18027 2HB LEU A1115 -77.738-133.964 -14.368 1.00 0.00 H ATOM 18028 HG LEU A1115 -80.295-133.469 -14.316 1.00 0.00 H ATOM 18029 1HD1 LEU A1115 -80.051-132.070 -16.319 1.00 0.00 H ATOM 18030 2HD1 LEU A1115 -78.591-132.024 -15.302 1.00 0.00 H ATOM 18031 3HD1 LEU A1115 -78.609-132.998 -16.792 1.00 0.00 H ATOM 18032 1HD2 LEU A1115 -81.449-134.153 -16.392 1.00 0.00 H ATOM 18033 2HD2 LEU A1115 -80.026-135.112 -16.868 1.00 0.00 H ATOM 18034 3HD2 LEU A1115 -80.969-135.572 -15.429 1.00 0.00 H ATOM 18035 N VAL A1116 -76.325-134.284 -16.695 1.00 0.00 N ATOM 18036 CA VAL A1116 -75.681-133.587 -17.800 1.00 0.00 C ATOM 18037 C VAL A1116 -75.306-134.626 -18.986 1.00 0.00 C ATOM 18038 O VAL A1116 -75.573-134.318 -20.166 1.00 0.00 O ATOM 18039 CB VAL A1116 -74.421-132.871 -17.279 1.00 0.00 C ATOM 18040 CG1 VAL A1116 -73.613-132.305 -18.438 1.00 0.00 C ATOM 18041 CG2 VAL A1116 -74.816-131.769 -16.308 1.00 0.00 C ATOM 18042 H VAL A1116 -75.869-134.301 -15.785 1.00 0.00 H ATOM 18043 HA VAL A1116 -76.358-132.842 -18.217 1.00 0.00 H ATOM 18044 HB VAL A1116 -73.787-133.596 -16.769 1.00 0.00 H ATOM 18045 1HG1 VAL A1116 -72.726-131.802 -18.052 1.00 0.00 H ATOM 18046 2HG1 VAL A1116 -73.311-133.115 -19.101 1.00 0.00 H ATOM 18047 3HG1 VAL A1116 -74.222-131.590 -18.991 1.00 0.00 H ATOM 18048 1HG2 VAL A1116 -73.920-131.267 -15.943 1.00 0.00 H ATOM 18049 2HG2 VAL A1116 -75.455-131.047 -16.817 1.00 0.00 H ATOM 18050 3HG2 VAL A1116 -75.357-132.202 -15.466 1.00 0.00 H ATOM 18051 N GLY A1117 -74.732-135.725 -18.575 1.00 0.00 N ATOM 18052 CA GLY A1117 -74.531-136.807 -19.656 1.00 0.00 C ATOM 18053 C GLY A1117 -75.850-137.280 -20.315 1.00 0.00 C ATOM 18054 O GLY A1117 -75.857-137.379 -21.548 1.00 0.00 O ATOM 18055 H GLY A1117 -74.360-136.050 -17.675 1.00 0.00 H ATOM 18056 1HA GLY A1117 -73.870-136.416 -20.427 1.00 0.00 H ATOM 18057 2HA GLY A1117 -74.049-137.663 -19.188 1.00 0.00 H ATOM 18058 N LEU A1118 -76.835-137.541 -19.504 1.00 0.00 N ATOM 18059 CA LEU A1118 -78.218-137.951 -20.040 1.00 0.00 C ATOM 18060 C LEU A1118 -78.720-136.951 -21.054 1.00 0.00 C ATOM 18061 O LEU A1118 -79.157-137.356 -22.134 1.00 0.00 O ATOM 18062 CB LEU A1118 -79.253-138.059 -18.913 1.00 0.00 C ATOM 18063 CG LEU A1118 -80.685-138.387 -19.354 1.00 0.00 C ATOM 18064 CD1 LEU A1118 -80.730-139.797 -19.929 1.00 0.00 C ATOM 18065 CD2 LEU A1118 -81.626-138.251 -18.167 1.00 0.00 C ATOM 18066 H LEU A1118 -76.770-137.531 -18.489 1.00 0.00 H ATOM 18067 HA LEU A1118 -78.089-138.906 -20.531 1.00 0.00 H ATOM 18068 1HB LEU A1118 -78.933-138.837 -18.222 1.00 0.00 H ATOM 18069 2HB LEU A1118 -79.281-137.112 -18.375 1.00 0.00 H ATOM 18070 HG LEU A1118 -80.991-137.697 -20.141 1.00 0.00 H ATOM 18071 1HD1 LEU A1118 -81.747-140.030 -20.243 1.00 0.00 H ATOM 18072 2HD1 LEU A1118 -80.062-139.861 -20.789 1.00 0.00 H ATOM 18073 3HD1 LEU A1118 -80.412-140.510 -19.169 1.00 0.00 H ATOM 18074 1HD2 LEU A1118 -82.644-138.484 -18.480 1.00 0.00 H ATOM 18075 2HD2 LEU A1118 -81.322-138.942 -17.380 1.00 0.00 H ATOM 18076 3HD2 LEU A1118 -81.587-137.230 -17.787 1.00 0.00 H ATOM 18077 N LEU A1119 -78.689-135.670 -20.726 1.00 0.00 N ATOM 18078 CA LEU A1119 -79.165-134.634 -21.707 1.00 0.00 C ATOM 18079 C LEU A1119 -78.258-134.417 -22.915 1.00 0.00 C ATOM 18080 O LEU A1119 -78.867-134.101 -23.956 1.00 0.00 O ATOM 18081 CB LEU A1119 -79.338-133.286 -20.996 1.00 0.00 C ATOM 18082 CG LEU A1119 -80.445-133.231 -19.936 1.00 0.00 C ATOM 18083 CD1 LEU A1119 -80.430-131.868 -19.256 1.00 0.00 C ATOM 18084 CD2 LEU A1119 -81.791-133.500 -20.593 1.00 0.00 C ATOM 18085 H LEU A1119 -78.322-135.356 -19.842 1.00 0.00 H ATOM 18086 HA LEU A1119 -80.149-134.901 -22.039 1.00 0.00 H ATOM 18087 1HB LEU A1119 -78.399-133.028 -20.508 1.00 0.00 H ATOM 18088 2HB LEU A1119 -79.556-132.524 -21.744 1.00 0.00 H ATOM 18089 HG LEU A1119 -80.257-133.986 -19.173 1.00 0.00 H ATOM 18090 1HD1 LEU A1119 -81.217-131.829 -18.503 1.00 0.00 H ATOM 18091 2HD1 LEU A1119 -79.463-131.710 -18.778 1.00 0.00 H ATOM 18092 3HD1 LEU A1119 -80.600-131.090 -19.999 1.00 0.00 H ATOM 18093 1HD2 LEU A1119 -82.578-133.461 -19.839 1.00 0.00 H ATOM 18094 2HD2 LEU A1119 -81.981-132.744 -21.355 1.00 0.00 H ATOM 18095 3HD2 LEU A1119 -81.780-134.487 -21.055 1.00 0.00 H ATOM 18096 N LEU A1120 -76.950-134.566 -22.922 1.00 0.00 N ATOM 18097 CA LEU A1120 -76.110-134.298 -23.987 1.00 0.00 C ATOM 18098 C LEU A1120 -75.735-135.462 -24.961 1.00 0.00 C ATOM 18099 O LEU A1120 -75.229-135.153 -26.058 1.00 0.00 O ATOM 18100 CB LEU A1120 -74.838-133.696 -23.378 1.00 0.00 C ATOM 18101 CG LEU A1120 -75.020-132.364 -22.639 1.00 0.00 C ATOM 18102 CD1 LEU A1120 -73.675-131.893 -22.101 1.00 0.00 C ATOM 18103 CD2 LEU A1120 -75.620-131.336 -23.586 1.00 0.00 C ATOM 18104 H LEU A1120 -76.562-134.948 -22.064 1.00 0.00 H ATOM 18105 HA LEU A1120 -76.367-133.360 -24.414 1.00 0.00 H ATOM 18106 1HB LEU A1120 -74.418-134.411 -22.673 1.00 0.00 H ATOM 18107 2HB LEU A1120 -74.113-133.536 -24.176 1.00 0.00 H ATOM 18108 HG LEU A1120 -75.687-132.508 -21.789 1.00 0.00 H ATOM 18109 1HD1 LEU A1120 -73.804-130.947 -21.576 1.00 0.00 H ATOM 18110 2HD1 LEU A1120 -73.278-132.639 -21.412 1.00 0.00 H ATOM 18111 3HD1 LEU A1120 -72.980-131.756 -22.929 1.00 0.00 H ATOM 18112 1HD2 LEU A1120 -75.750-130.389 -23.060 1.00 0.00 H ATOM 18113 2HD2 LEU A1120 -74.953-131.190 -24.435 1.00 0.00 H ATOM 18114 3HD2 LEU A1120 -76.588-131.690 -23.941 1.00 0.00 H ATOM 18115 N ARG A1121 -76.103-136.716 -24.751 1.00 0.00 N ATOM 18116 CA ARG A1121 -75.777-137.780 -25.536 1.00 0.00 C ATOM 18117 C ARG A1121 -76.843-137.881 -26.494 1.00 0.00 C ATOM 18118 O ARG A1121 -77.744-138.691 -26.437 1.00 0.00 O ATOM 18119 CB ARG A1121 -75.642-139.064 -24.731 1.00 0.00 C ATOM 18120 CG ARG A1121 -74.380-139.161 -23.889 1.00 0.00 C ATOM 18121 CD ARG A1121 -74.282-140.471 -23.195 1.00 0.00 C ATOM 18122 NE ARG A1121 -73.062-140.580 -22.413 1.00 0.00 N ATOM 18123 CZ ARG A1121 -71.862-140.935 -22.912 1.00 0.00 C ATOM 18124 NH1 ARG A1121 -71.738-141.210 -24.192 1.00 0.00 N ATOM 18125 NH2 ARG A1121 -70.809-141.006 -22.116 1.00 0.00 N ATOM 18126 H ARG A1121 -76.741-136.859 -23.977 1.00 0.00 H ATOM 18127 HA ARG A1121 -74.709-137.891 -25.639 1.00 0.00 H ATOM 18128 1HB ARG A1121 -76.495-139.164 -24.061 1.00 0.00 H ATOM 18129 2HB ARG A1121 -75.654-139.919 -25.407 1.00 0.00 H ATOM 18130 1HG ARG A1121 -73.505-139.045 -24.529 1.00 0.00 H ATOM 18131 2HG ARG A1121 -74.385-138.373 -23.134 1.00 0.00 H ATOM 18132 1HD ARG A1121 -75.131-140.590 -22.522 1.00 0.00 H ATOM 18133 2HD ARG A1121 -74.288-141.273 -23.932 1.00 0.00 H ATOM 18134 HE ARG A1121 -73.118-140.376 -21.424 1.00 0.00 H ATOM 18135 1HH1 ARG A1121 -72.543-141.156 -24.800 1.00 0.00 H ATOM 18136 2HH1 ARG A1121 -70.839-141.476 -24.566 1.00 0.00 H ATOM 18137 1HH2 ARG A1121 -70.905-140.794 -21.132 1.00 0.00 H ATOM 18138 2HH2 ARG A1121 -69.911-141.271 -22.490 1.00 0.00 H ATOM 18139 N GLU A1122 -76.871-136.918 -27.425 1.00 0.00 N ATOM 18140 CA GLU A1122 -77.741-136.660 -28.615 1.00 0.00 C ATOM 18141 C GLU A1122 -77.720-137.772 -29.696 1.00 0.00 C ATOM 18142 O GLU A1122 -76.615-138.354 -29.850 1.00 0.00 O ATOM 18143 CB GLU A1122 -77.336-135.335 -29.266 1.00 0.00 C ATOM 18144 CG GLU A1122 -77.599-134.106 -28.407 1.00 0.00 C ATOM 18145 CD GLU A1122 -77.170-132.827 -29.070 1.00 0.00 C ATOM 18146 OE1 GLU A1122 -76.304-132.876 -29.910 1.00 0.00 O ATOM 18147 OE2 GLU A1122 -77.710-131.798 -28.735 1.00 0.00 O ATOM 18148 H GLU A1122 -76.145-136.262 -27.206 1.00 0.00 H ATOM 18149 HA GLU A1122 -78.770-136.510 -28.301 1.00 0.00 H ATOM 18150 1HB GLU A1122 -76.272-135.356 -29.503 1.00 0.00 H ATOM 18151 2HB GLU A1122 -77.878-135.210 -30.204 1.00 0.00 H ATOM 18152 1HG GLU A1122 -78.665-134.050 -28.189 1.00 0.00 H ATOM 18153 2HG GLU A1122 -77.068-134.216 -27.462 1.00 0.00 H ATOM 18154 N THR A1123 -78.830-138.050 -30.298 1.00 0.00 N ATOM 18155 CA THR A1123 -79.181-138.994 -31.372 1.00 0.00 C ATOM 18156 C THR A1123 -79.076-140.343 -30.569 1.00 0.00 C ATOM 18157 O THR A1123 -80.073-141.073 -30.537 1.00 0.00 O ATOM 18158 CB THR A1123 -78.235-138.940 -32.586 1.00 0.00 C ATOM 18159 OG1 THR A1123 -78.282-137.634 -33.174 1.00 0.00 O ATOM 18160 CG2 THR A1123 -78.642-139.974 -33.624 1.00 0.00 C ATOM 18161 H THR A1123 -79.709-137.551 -30.030 1.00 0.00 H ATOM 18162 HA THR A1123 -80.270-139.061 -31.333 1.00 0.00 H ATOM 18163 HB THR A1123 -77.215-139.141 -32.261 1.00 0.00 H ATOM 18164 HG1 THR A1123 -77.519-137.126 -32.886 1.00 0.00 H ATOM 18165 1HG2 THR A1123 -77.962-139.922 -34.475 1.00 0.00 H ATOM 18166 2HG2 THR A1123 -78.596-140.970 -33.184 1.00 0.00 H ATOM 18167 3HG2 THR A1123 -79.658-139.773 -33.960 1.00 0.00 H ATOM 18168 N SER A1124 -77.908-140.673 -29.995 1.00 0.00 N ATOM 18169 CA SER A1124 -77.595-141.881 -29.382 1.00 0.00 C ATOM 18170 C SER A1124 -78.596-142.509 -28.393 1.00 0.00 C ATOM 18171 O SER A1124 -78.870-143.698 -28.659 1.00 0.00 O ATOM 18172 CB SER A1124 -76.266-141.668 -28.685 1.00 0.00 C ATOM 18173 OG SER A1124 -75.855-142.832 -28.020 1.00 0.00 O ATOM 18174 H SER A1124 -77.183-139.990 -30.102 1.00 0.00 H ATOM 18175 HA SER A1124 -77.469-142.593 -30.184 1.00 0.00 H ATOM 18176 1HB SER A1124 -75.513-141.380 -29.418 1.00 0.00 H ATOM 18177 2HB SER A1124 -76.356-140.851 -27.970 1.00 0.00 H ATOM 18178 HG SER A1124 -76.645-143.198 -27.616 1.00 0.00 H ATOM 18179 N ILE A1125 -79.149-141.791 -27.432 1.00 0.00 N ATOM 18180 CA ILE A1125 -80.110-142.337 -26.482 1.00 0.00 C ATOM 18181 C ILE A1125 -81.531-142.414 -27.103 1.00 0.00 C ATOM 18182 O ILE A1125 -82.125-143.473 -27.112 1.00 0.00 O ATOM 18183 CB ILE A1125 -80.143-141.487 -25.200 1.00 0.00 C ATOM 18184 CG1 ILE A1125 -78.790-141.547 -24.484 1.00 0.00 C ATOM 18185 CG2 ILE A1125 -81.257-141.957 -24.278 1.00 0.00 C ATOM 18186 CD1 ILE A1125 -78.664-140.575 -23.334 1.00 0.00 C ATOM 18187 H ILE A1125 -78.831-140.848 -27.337 1.00 0.00 H ATOM 18188 HA ILE A1125 -79.782-143.333 -26.265 1.00 0.00 H ATOM 18189 HB ILE A1125 -80.315-140.443 -25.460 1.00 0.00 H ATOM 18190 1HG1 ILE A1125 -78.627-142.554 -24.100 1.00 0.00 H ATOM 18191 2HG1 ILE A1125 -77.992-141.337 -25.197 1.00 0.00 H ATOM 18192 1HG2 ILE A1125 -81.266-141.345 -23.376 1.00 0.00 H ATOM 18193 2HG2 ILE A1125 -82.215-141.863 -24.788 1.00 0.00 H ATOM 18194 3HG2 ILE A1125 -81.091-143.000 -24.008 1.00 0.00 H ATOM 18195 1HD1 ILE A1125 -77.679-140.677 -22.878 1.00 0.00 H ATOM 18196 2HD1 ILE A1125 -78.789-139.556 -23.703 1.00 0.00 H ATOM 18197 3HD1 ILE A1125 -79.431-140.788 -22.591 1.00 0.00 H ATOM 18198 N ALA A1126 -82.011-141.295 -27.635 1.00 0.00 N ATOM 18199 CA ALA A1126 -83.368-141.308 -28.294 1.00 0.00 C ATOM 18200 C ALA A1126 -83.418-142.274 -29.403 1.00 0.00 C ATOM 18201 O ALA A1126 -84.588-142.785 -29.498 1.00 0.00 O ATOM 18202 CB ALA A1126 -83.617-139.943 -28.971 1.00 0.00 C ATOM 18203 H ALA A1126 -81.504-140.421 -27.715 1.00 0.00 H ATOM 18204 HA ALA A1126 -84.089-141.488 -27.493 1.00 0.00 H ATOM 18205 1HB ALA A1126 -84.547-140.011 -29.513 1.00 0.00 H ATOM 18206 2HB ALA A1126 -83.630-139.162 -28.212 1.00 0.00 H ATOM 18207 3HB ALA A1126 -82.833-139.715 -29.682 1.00 0.00 H ATOM 18208 N LEU A1127 -82.440-142.621 -30.207 1.00 0.00 N ATOM 18209 CA LEU A1127 -82.455-143.579 -31.310 1.00 0.00 C ATOM 18210 C LEU A1127 -82.889-144.954 -30.584 1.00 0.00 C ATOM 18211 O LEU A1127 -83.409-145.770 -31.447 1.00 0.00 O ATOM 18212 CB LEU A1127 -81.083-143.673 -31.991 1.00 0.00 C ATOM 18213 CG LEU A1127 -81.052-144.438 -33.320 1.00 0.00 C ATOM 18214 CD1 LEU A1127 -81.990-143.768 -34.315 1.00 0.00 C ATOM 18215 CD2 LEU A1127 -79.627-144.475 -33.852 1.00 0.00 C ATOM 18216 H LEU A1127 -81.544-142.184 -30.137 1.00 0.00 H ATOM 18217 HA LEU A1127 -83.450-143.576 -31.760 1.00 0.00 H ATOM 18218 1HB LEU A1127 -80.720-142.665 -32.181 1.00 0.00 H ATOM 18219 2HB LEU A1127 -80.390-144.165 -31.309 1.00 0.00 H ATOM 18220 HG LEU A1127 -81.407-145.457 -33.162 1.00 0.00 H ATOM 18221 1HD1 LEU A1127 -81.968-144.311 -35.259 1.00 0.00 H ATOM 18222 2HD1 LEU A1127 -83.005-143.773 -33.918 1.00 0.00 H ATOM 18223 3HD1 LEU A1127 -81.670-142.740 -34.481 1.00 0.00 H ATOM 18224 1HD2 LEU A1127 -79.605-145.019 -34.796 1.00 0.00 H ATOM 18225 2HD2 LEU A1127 -79.272-143.456 -34.011 1.00 0.00 H ATOM 18226 3HD2 LEU A1127 -78.982-144.975 -33.129 1.00 0.00 H ATOM 18227 N GLN A1128 -82.719-145.309 -29.320 1.00 0.00 N ATOM 18228 CA GLN A1128 -83.077-146.625 -29.002 1.00 0.00 C ATOM 18229 C GLN A1128 -84.031-147.701 -28.660 1.00 0.00 C ATOM 18230 O GLN A1128 -84.030-148.812 -29.064 1.00 0.00 O ATOM 18231 CB GLN A1128 -82.076-146.763 -27.852 1.00 0.00 C ATOM 18232 CG GLN A1128 -80.655-146.362 -28.211 1.00 0.00 C ATOM 18233 CD GLN A1128 -80.185-146.995 -29.507 1.00 0.00 C ATOM 18234 OE1 GLN A1128 -80.628-148.085 -29.878 1.00 0.00 O ATOM 18235 NE2 GLN A1128 -79.284-146.313 -30.205 1.00 0.00 N ATOM 18236 H GLN A1128 -82.297-144.836 -28.536 1.00 0.00 H ATOM 18237 HA GLN A1128 -82.885-147.254 -29.872 1.00 0.00 H ATOM 18238 1HB GLN A1128 -82.398-146.146 -27.013 1.00 0.00 H ATOM 18239 2HB GLN A1128 -82.056-147.798 -27.509 1.00 0.00 H ATOM 18240 1HG GLN A1128 -80.613-145.278 -28.325 1.00 0.00 H ATOM 18241 2HG GLN A1128 -79.985-146.680 -27.413 1.00 0.00 H ATOM 18242 1HE2 GLN A1128 -78.936-146.681 -31.069 1.00 0.00 H ATOM 18243 2HE2 GLN A1128 -78.952-145.432 -29.868 1.00 0.00 H ATOM 18244 N ASP A1129 -85.160-147.323 -27.989 1.00 0.00 N ATOM 18245 CA ASP A1129 -86.168-148.182 -27.414 1.00 0.00 C ATOM 18246 C ASP A1129 -87.404-148.373 -28.361 1.00 0.00 C ATOM 18247 O ASP A1129 -87.377-147.572 -29.333 1.00 0.00 O ATOM 18248 CB ASP A1129 -86.615-147.604 -26.069 1.00 0.00 C ATOM 18249 CG ASP A1129 -87.028-148.678 -25.071 1.00 0.00 C ATOM 18250 OD1 ASP A1129 -86.792-149.832 -25.338 1.00 0.00 O ATOM 18251 OD2 ASP A1129 -87.575-148.334 -24.051 1.00 0.00 O ATOM 18252 H ASP A1129 -85.449-146.351 -28.053 1.00 0.00 H ATOM 18253 HA ASP A1129 -85.846-149.217 -27.449 1.00 0.00 H ATOM 18254 1HB ASP A1129 -85.803-147.019 -25.636 1.00 0.00 H ATOM 18255 2HB ASP A1129 -87.458-146.930 -26.224 1.00 0.00 H ATOM 18256 N ASN A1130 -88.376-149.242 -28.169 1.00 0.00 N ATOM 18257 CA ASN A1130 -89.441-149.321 -29.200 1.00 0.00 C ATOM 18258 C ASN A1130 -90.548-148.273 -28.942 1.00 0.00 C ATOM 18259 O ASN A1130 -91.641-148.637 -28.503 1.00 0.00 O ATOM 18260 CB ASN A1130 -90.031-150.719 -29.253 1.00 0.00 C ATOM 18261 CG ASN A1130 -89.051-151.741 -29.757 1.00 0.00 C ATOM 18262 OD1 ASN A1130 -88.304-151.487 -30.710 1.00 0.00 O ATOM 18263 ND2 ASN A1130 -89.037-152.893 -29.137 1.00 0.00 N ATOM 18264 H ASN A1130 -88.431-149.921 -27.418 1.00 0.00 H ATOM 18265 HA ASN A1130 -89.005-149.281 -30.197 1.00 0.00 H ATOM 18266 1HB ASN A1130 -90.363-151.012 -28.256 1.00 0.00 H ATOM 18267 2HB ASN A1130 -90.905-150.720 -29.903 1.00 0.00 H ATOM 18268 1HD2 ASN A1130 -88.406-153.612 -29.429 1.00 0.00 H ATOM 18269 2HD2 ASN A1130 -89.658-153.055 -28.371 1.00 0.00 H ATOM 18270 N TYR A1131 -90.278-147.022 -29.289 1.00 0.00 N ATOM 18271 CA TYR A1131 -91.262-145.928 -29.021 1.00 0.00 C ATOM 18272 C TYR A1131 -90.934-144.955 -30.063 1.00 0.00 C ATOM 18273 O TYR A1131 -89.772-144.934 -30.447 1.00 0.00 O ATOM 18274 CB TYR A1131 -91.148-145.308 -27.626 1.00 0.00 C ATOM 18275 CG TYR A1131 -92.255-144.331 -27.299 1.00 0.00 C ATOM 18276 CD1 TYR A1131 -93.473-144.796 -26.824 1.00 0.00 C ATOM 18277 CD2 TYR A1131 -92.053-142.970 -27.474 1.00 0.00 C ATOM 18278 CE1 TYR A1131 -94.484-143.904 -26.526 1.00 0.00 C ATOM 18279 CE2 TYR A1131 -93.065-142.078 -27.176 1.00 0.00 C ATOM 18280 CZ TYR A1131 -94.276-142.541 -26.703 1.00 0.00 C ATOM 18281 OH TYR A1131 -95.283-141.652 -26.406 1.00 0.00 O ATOM 18282 H TYR A1131 -89.395-146.807 -29.753 1.00 0.00 H ATOM 18283 HA TYR A1131 -92.253-146.309 -29.245 1.00 0.00 H ATOM 18284 1HB TYR A1131 -91.158-146.099 -26.874 1.00 0.00 H ATOM 18285 2HB TYR A1131 -90.196-144.786 -27.537 1.00 0.00 H ATOM 18286 HD1 TYR A1131 -93.631-145.866 -26.686 1.00 0.00 H ATOM 18287 HD2 TYR A1131 -91.097-142.605 -27.849 1.00 0.00 H ATOM 18288 HE1 TYR A1131 -95.440-144.269 -26.152 1.00 0.00 H ATOM 18289 HE2 TYR A1131 -92.906-141.008 -27.314 1.00 0.00 H ATOM 18290 HH TYR A1131 -96.054-142.135 -26.099 1.00 0.00 H ATOM 18291 N GLU A1132 -91.808-144.127 -30.602 1.00 0.00 N ATOM 18292 CA GLU A1132 -91.949-143.100 -31.622 1.00 0.00 C ATOM 18293 C GLU A1132 -90.673-142.211 -31.519 1.00 0.00 C ATOM 18294 O GLU A1132 -90.200-141.753 -32.559 1.00 0.00 O ATOM 18295 CB GLU A1132 -93.224-142.281 -31.416 1.00 0.00 C ATOM 18296 CG GLU A1132 -93.429-141.168 -32.434 1.00 0.00 C ATOM 18297 CD GLU A1132 -94.727-140.432 -32.246 1.00 0.00 C ATOM 18298 OE1 GLU A1132 -95.517-140.860 -31.440 1.00 0.00 O ATOM 18299 OE2 GLU A1132 -94.927-139.442 -32.908 1.00 0.00 O ATOM 18300 H GLU A1132 -92.666-144.339 -30.126 1.00 0.00 H ATOM 18301 HA GLU A1132 -91.726-143.603 -32.564 1.00 0.00 H ATOM 18302 1HB GLU A1132 -94.091-142.940 -31.463 1.00 0.00 H ATOM 18303 2HB GLU A1132 -93.210-141.828 -30.425 1.00 0.00 H ATOM 18304 1HG GLU A1132 -92.606-140.457 -32.350 1.00 0.00 H ATOM 18305 2HG GLU A1132 -93.402-141.596 -33.435 1.00 0.00 H ATOM 18306 N ILE A1133 -90.151-141.938 -30.328 1.00 0.00 N ATOM 18307 CA ILE A1133 -89.004-141.128 -30.141 1.00 0.00 C ATOM 18308 C ILE A1133 -87.775-141.490 -31.013 1.00 0.00 C ATOM 18309 O ILE A1133 -86.957-140.630 -31.314 1.00 0.00 O ATOM 18310 CB ILE A1133 -88.610-141.177 -28.654 1.00 0.00 C ATOM 18311 CG1 ILE A1133 -87.588-140.082 -28.336 1.00 0.00 C ATOM 18312 CG2 ILE A1133 -88.055-142.547 -28.295 1.00 0.00 C ATOM 18313 CD1 ILE A1133 -87.340-139.890 -26.857 1.00 0.00 C ATOM 18314 H ILE A1133 -90.668-142.302 -29.556 1.00 0.00 H ATOM 18315 HA ILE A1133 -89.300-140.148 -30.462 1.00 0.00 H ATOM 18316 HB ILE A1133 -89.487-140.978 -28.038 1.00 0.00 H ATOM 18317 1HG1 ILE A1133 -86.639-140.321 -28.813 1.00 0.00 H ATOM 18318 2HG1 ILE A1133 -87.932-139.133 -28.748 1.00 0.00 H ATOM 18319 1HG2 ILE A1133 -87.781-142.564 -27.241 1.00 0.00 H ATOM 18320 2HG2 ILE A1133 -88.812-143.307 -28.486 1.00 0.00 H ATOM 18321 3HG2 ILE A1133 -87.174-142.753 -28.903 1.00 0.00 H ATOM 18322 1HD1 ILE A1133 -86.605-139.098 -26.711 1.00 0.00 H ATOM 18323 2HD1 ILE A1133 -88.272-139.615 -26.363 1.00 0.00 H ATOM 18324 3HD1 ILE A1133 -86.961-140.817 -26.429 1.00 0.00 H ATOM 18325 N ARG A1134 -87.685-142.738 -31.441 1.00 0.00 N ATOM 18326 CA ARG A1134 -86.521-143.193 -32.309 1.00 0.00 C ATOM 18327 C ARG A1134 -86.596-142.353 -33.599 1.00 0.00 C ATOM 18328 O ARG A1134 -85.494-142.239 -34.158 1.00 0.00 O ATOM 18329 CB ARG A1134 -86.587-144.674 -32.647 1.00 0.00 C ATOM 18330 CG ARG A1134 -87.716-145.065 -33.588 1.00 0.00 C ATOM 18331 CD ARG A1134 -87.799-146.538 -33.765 1.00 0.00 C ATOM 18332 NE ARG A1134 -88.817-146.911 -34.734 1.00 0.00 N ATOM 18333 CZ ARG A1134 -89.186-148.178 -35.005 1.00 0.00 C ATOM 18334 NH1 ARG A1134 -88.615-149.179 -34.373 1.00 0.00 N ATOM 18335 NH2 ARG A1134 -90.124-148.414 -35.906 1.00 0.00 N ATOM 18336 H ARG A1134 -88.322-143.499 -31.219 1.00 0.00 H ATOM 18337 HA ARG A1134 -85.609-142.985 -31.767 1.00 0.00 H ATOM 18338 1HB ARG A1134 -85.651-144.984 -33.110 1.00 0.00 H ATOM 18339 2HB ARG A1134 -86.707-145.252 -31.731 1.00 0.00 H ATOM 18340 1HG ARG A1134 -88.666-144.715 -33.182 1.00 0.00 H ATOM 18341 2HG ARG A1134 -87.550-144.611 -34.565 1.00 0.00 H ATOM 18342 1HD ARG A1134 -86.839-146.916 -34.115 1.00 0.00 H ATOM 18343 2HD ARG A1134 -88.048-147.005 -32.812 1.00 0.00 H ATOM 18344 HE ARG A1134 -89.279-146.168 -35.240 1.00 0.00 H ATOM 18345 1HH1 ARG A1134 -87.898-148.999 -33.685 1.00 0.00 H ATOM 18346 2HH1 ARG A1134 -88.892-150.129 -34.576 1.00 0.00 H ATOM 18347 1HH2 ARG A1134 -90.564-147.644 -36.392 1.00 0.00 H ATOM 18348 2HH2 ARG A1134 -90.401-149.363 -36.109 1.00 0.00 H ATOM 18349 N TYR A1135 -87.701-141.809 -34.060 1.00 0.00 N ATOM 18350 CA TYR A1135 -87.821-141.053 -35.235 1.00 0.00 C ATOM 18351 C TYR A1135 -87.266-139.571 -35.071 1.00 0.00 C ATOM 18352 O TYR A1135 -87.039-138.983 -36.161 1.00 0.00 O ATOM 18353 CB TYR A1135 -89.292-141.064 -35.660 1.00 0.00 C ATOM 18354 CG TYR A1135 -89.766-142.403 -36.180 1.00 0.00 C ATOM 18355 CD1 TYR A1135 -90.675-143.150 -35.445 1.00 0.00 C ATOM 18356 CD2 TYR A1135 -89.292-142.884 -37.391 1.00 0.00 C ATOM 18357 CE1 TYR A1135 -91.109-144.373 -35.920 1.00 0.00 C ATOM 18358 CE2 TYR A1135 -89.726-144.106 -37.867 1.00 0.00 C ATOM 18359 CZ TYR A1135 -90.630-144.849 -37.136 1.00 0.00 C ATOM 18360 OH TYR A1135 -91.062-146.067 -37.609 1.00 0.00 O ATOM 18361 H TYR A1135 -88.515-141.963 -33.479 1.00 0.00 H ATOM 18362 HA TYR A1135 -87.087-141.460 -35.931 1.00 0.00 H ATOM 18363 1HB TYR A1135 -89.918-140.788 -34.810 1.00 0.00 H ATOM 18364 2HB TYR A1135 -89.451-140.320 -36.440 1.00 0.00 H ATOM 18365 HD1 TYR A1135 -91.048-142.772 -34.493 1.00 0.00 H ATOM 18366 HD2 TYR A1135 -88.577-142.297 -37.968 1.00 0.00 H ATOM 18367 HE1 TYR A1135 -91.823-144.959 -35.343 1.00 0.00 H ATOM 18368 HE2 TYR A1135 -89.353-144.484 -38.819 1.00 0.00 H ATOM 18369 HH TYR A1135 -90.755-146.185 -38.511 1.00 0.00 H ATOM 18370 N THR A1136 -87.030-139.145 -33.847 1.00 0.00 N ATOM 18371 CA THR A1136 -86.244-137.872 -33.647 1.00 0.00 C ATOM 18372 C THR A1136 -84.836-138.059 -34.045 1.00 0.00 C ATOM 18373 O THR A1136 -84.328-137.361 -34.920 1.00 0.00 O ATOM 18374 CB THR A1136 -86.270-137.381 -32.188 1.00 0.00 C ATOM 18375 OG1 THR A1136 -85.697-138.380 -31.334 1.00 0.00 O ATOM 18376 CG2 THR A1136 -87.697-137.099 -31.745 1.00 0.00 C ATOM 18377 H THR A1136 -87.273-139.609 -32.974 1.00 0.00 H ATOM 18378 HA THR A1136 -86.436-137.144 -34.423 1.00 0.00 H ATOM 18379 HB THR A1136 -85.682-136.468 -32.101 1.00 0.00 H ATOM 18380 HG1 THR A1136 -86.304-139.120 -31.256 1.00 0.00 H ATOM 18381 1HG2 THR A1136 -87.696-136.753 -30.712 1.00 0.00 H ATOM 18382 2HG2 THR A1136 -88.132-136.332 -32.385 1.00 0.00 H ATOM 18383 3HG2 THR A1136 -88.288-138.011 -31.821 1.00 0.00 H ATOM 18384 N ALA A1137 -84.126-138.980 -33.382 1.00 0.00 N ATOM 18385 CA ALA A1137 -82.758-139.429 -33.793 1.00 0.00 C ATOM 18386 C ALA A1137 -82.678-139.831 -35.246 1.00 0.00 C ATOM 18387 O ALA A1137 -81.673-139.329 -35.808 1.00 0.00 O ATOM 18388 CB ALA A1137 -82.238-140.430 -32.766 1.00 0.00 C ATOM 18389 H ALA A1137 -84.548-139.385 -32.564 1.00 0.00 H ATOM 18390 HA ALA A1137 -82.152-138.526 -33.808 1.00 0.00 H ATOM 18391 1HB ALA A1137 -81.216-140.704 -33.009 1.00 0.00 H ATOM 18392 2HB ALA A1137 -82.265-139.979 -31.774 1.00 0.00 H ATOM 18393 3HB ALA A1137 -82.860-141.319 -32.782 1.00 0.00 H ATOM 18394 N ILE A1138 -83.549-140.537 -35.902 1.00 0.00 N ATOM 18395 CA ILE A1138 -83.528-140.844 -37.327 1.00 0.00 C ATOM 18396 C ILE A1138 -83.662-139.535 -38.073 1.00 0.00 C ATOM 18397 O ILE A1138 -82.886-139.451 -39.069 1.00 0.00 O ATOM 18398 CB ILE A1138 -84.661-141.807 -37.729 1.00 0.00 C ATOM 18399 CG1 ILE A1138 -84.443-143.183 -37.095 1.00 0.00 C ATOM 18400 CG2 ILE A1138 -84.747-141.922 -39.243 1.00 0.00 C ATOM 18401 CD1 ILE A1138 -85.652-144.087 -37.168 1.00 0.00 C ATOM 18402 H ILE A1138 -84.347-140.946 -35.418 1.00 0.00 H ATOM 18403 HA ILE A1138 -82.557-141.231 -37.616 1.00 0.00 H ATOM 18404 HB ILE A1138 -85.610-141.431 -37.348 1.00 0.00 H ATOM 18405 1HG1 ILE A1138 -83.612-143.684 -37.590 1.00 0.00 H ATOM 18406 2HG1 ILE A1138 -84.172-143.061 -36.046 1.00 0.00 H ATOM 18407 1HG2 ILE A1138 -85.552-142.607 -39.510 1.00 0.00 H ATOM 18408 2HG2 ILE A1138 -84.948-140.942 -39.672 1.00 0.00 H ATOM 18409 3HG2 ILE A1138 -83.803-142.303 -39.634 1.00 0.00 H ATOM 18410 1HD1 ILE A1138 -85.420-145.043 -36.697 1.00 0.00 H ATOM 18411 2HD1 ILE A1138 -86.488-143.620 -36.646 1.00 0.00 H ATOM 18412 3HD1 ILE A1138 -85.920-144.252 -38.210 1.00 0.00 H ATOM 18413 N SER A1139 -84.545-138.610 -37.764 1.00 0.00 N ATOM 18414 CA SER A1139 -84.579-137.302 -38.450 1.00 0.00 C ATOM 18415 C SER A1139 -83.251-136.552 -38.289 1.00 0.00 C ATOM 18416 O SER A1139 -82.899-135.969 -39.331 1.00 0.00 O ATOM 18417 CB SER A1139 -85.713-136.455 -37.907 1.00 0.00 C ATOM 18418 OG SER A1139 -86.956-137.041 -38.184 1.00 0.00 O ATOM 18419 H SER A1139 -85.179-138.762 -36.998 1.00 0.00 H ATOM 18420 HA SER A1139 -84.662-137.490 -39.523 1.00 0.00 H ATOM 18421 1HB SER A1139 -85.596-136.338 -36.830 1.00 0.00 H ATOM 18422 2HB SER A1139 -85.670-135.462 -38.350 1.00 0.00 H ATOM 18423 HG SER A1139 -87.055-137.761 -37.557 1.00 0.00 H ATOM 18424 N VAL A1140 -82.526-136.546 -37.210 1.00 0.00 N ATOM 18425 CA VAL A1140 -81.242-135.849 -37.065 1.00 0.00 C ATOM 18426 C VAL A1140 -80.201-136.405 -38.139 1.00 0.00 C ATOM 18427 O VAL A1140 -79.665-135.592 -38.901 1.00 0.00 O ATOM 18428 CB VAL A1140 -80.700-136.043 -35.636 1.00 0.00 C ATOM 18429 CG1 VAL A1140 -79.284-135.498 -35.525 1.00 0.00 C ATOM 18430 CG2 VAL A1140 -81.620-135.361 -34.636 1.00 0.00 C ATOM 18431 H VAL A1140 -82.804-137.072 -36.392 1.00 0.00 H ATOM 18432 HA VAL A1140 -81.376-134.825 -37.401 1.00 0.00 H ATOM 18433 HB VAL A1140 -80.652-137.110 -35.418 1.00 0.00 H ATOM 18434 1HG1 VAL A1140 -78.916-135.644 -34.509 1.00 0.00 H ATOM 18435 2HG1 VAL A1140 -78.635-136.026 -36.224 1.00 0.00 H ATOM 18436 3HG1 VAL A1140 -79.284-134.434 -35.761 1.00 0.00 H ATOM 18437 1HG2 VAL A1140 -81.231-135.503 -33.628 1.00 0.00 H ATOM 18438 2HG2 VAL A1140 -81.673-134.295 -34.858 1.00 0.00 H ATOM 18439 3HG2 VAL A1140 -82.618-135.795 -34.704 1.00 0.00 H ATOM 18440 N ILE A1141 -79.999-137.722 -38.086 1.00 0.00 N ATOM 18441 CA ILE A1141 -78.995-138.292 -39.012 1.00 0.00 C ATOM 18442 C ILE A1141 -79.437-138.213 -40.543 1.00 0.00 C ATOM 18443 O ILE A1141 -78.422-138.249 -41.288 1.00 0.00 O ATOM 18444 CB ILE A1141 -78.711-139.756 -38.627 1.00 0.00 C ATOM 18445 CG1 ILE A1141 -79.992-140.589 -38.715 1.00 0.00 C ATOM 18446 CG2 ILE A1141 -78.116-139.833 -37.230 1.00 0.00 C ATOM 18447 CD1 ILE A1141 -79.773-142.070 -38.505 1.00 0.00 C ATOM 18448 H ILE A1141 -80.497-138.274 -37.439 1.00 0.00 H ATOM 18449 HA ILE A1141 -78.081-137.708 -38.914 1.00 0.00 H ATOM 18450 HB ILE A1141 -78.005-140.188 -39.336 1.00 0.00 H ATOM 18451 1HG1 ILE A1141 -80.704-140.240 -37.969 1.00 0.00 H ATOM 18452 2HG1 ILE A1141 -80.451-140.450 -39.694 1.00 0.00 H ATOM 18453 1HG2 ILE A1141 -77.922-140.875 -36.974 1.00 0.00 H ATOM 18454 2HG2 ILE A1141 -77.183-139.273 -37.200 1.00 0.00 H ATOM 18455 3HG2 ILE A1141 -78.818-139.408 -36.512 1.00 0.00 H ATOM 18456 1HD1 ILE A1141 -80.726-142.594 -38.582 1.00 0.00 H ATOM 18457 2HD1 ILE A1141 -79.088-142.449 -39.265 1.00 0.00 H ATOM 18458 3HD1 ILE A1141 -79.347-142.238 -37.517 1.00 0.00 H ATOM 18459 N LYS A1142 -80.680-138.120 -40.921 1.00 0.00 N ATOM 18460 CA LYS A1142 -81.173-137.836 -42.248 1.00 0.00 C ATOM 18461 C LYS A1142 -81.347-136.394 -42.541 1.00 0.00 C ATOM 18462 O LYS A1142 -80.824-136.055 -43.638 1.00 0.00 O ATOM 18463 CB LYS A1142 -82.506-138.550 -42.476 1.00 0.00 C ATOM 18464 CG LYS A1142 -82.400-140.067 -42.563 1.00 0.00 C ATOM 18465 CD LYS A1142 -83.741-140.696 -42.909 1.00 0.00 C ATOM 18466 CE LYS A1142 -83.636-142.211 -43.000 1.00 0.00 C ATOM 18467 NZ LYS A1142 -84.908-142.831 -43.460 1.00 0.00 N ATOM 18468 H LYS A1142 -81.480-138.271 -40.306 1.00 0.00 H ATOM 18469 HA LYS A1142 -80.404-138.016 -42.989 1.00 0.00 H ATOM 18470 1HB LYS A1142 -83.191-138.310 -41.662 1.00 0.00 H ATOM 18471 2HB LYS A1142 -82.958-138.193 -43.401 1.00 0.00 H ATOM 18472 1HG LYS A1142 -81.673-140.337 -43.330 1.00 0.00 H ATOM 18473 2HG LYS A1142 -82.057-140.464 -41.608 1.00 0.00 H ATOM 18474 1HD LYS A1142 -84.473-140.436 -42.143 1.00 0.00 H ATOM 18475 2HD LYS A1142 -84.089-140.308 -43.866 1.00 0.00 H ATOM 18476 1HE LYS A1142 -82.843-142.480 -43.696 1.00 0.00 H ATOM 18477 2HE LYS A1142 -83.382-142.618 -42.021 1.00 0.00 H ATOM 18478 1HZ LYS A1142 -84.797-143.834 -43.506 1.00 0.00 H ATOM 18479 2HZ LYS A1142 -85.648-142.604 -42.811 1.00 0.00 H ATOM 18480 3HZ LYS A1142 -85.144-142.476 -44.376 1.00 0.00 H ATOM 18481 N ASN A1143 -82.040-135.526 -41.850 1.00 0.00 N ATOM 18482 CA ASN A1143 -82.136-134.080 -42.216 1.00 0.00 C ATOM 18483 C ASN A1143 -80.810-133.380 -42.289 1.00 0.00 C ATOM 18484 O ASN A1143 -80.720-132.488 -43.158 1.00 0.00 O ATOM 18485 CB ASN A1143 -83.033-133.338 -41.242 1.00 0.00 C ATOM 18486 CG ASN A1143 -84.486-133.678 -41.421 1.00 0.00 C ATOM 18487 OD1 ASN A1143 -84.891-134.205 -42.464 1.00 0.00 O ATOM 18488 ND2 ASN A1143 -85.280-133.388 -40.422 1.00 0.00 N ATOM 18489 H ASN A1143 -82.547-135.829 -41.029 1.00 0.00 H ATOM 18490 HA ASN A1143 -82.579-134.026 -43.213 1.00 0.00 H ATOM 18491 1HB ASN A1143 -82.738-133.579 -40.220 1.00 0.00 H ATOM 18492 2HB ASN A1143 -82.904-132.264 -41.375 1.00 0.00 H ATOM 18493 1HD2 ASN A1143 -86.258-133.591 -40.485 1.00 0.00 H ATOM 18494 2HD2 ASN A1143 -84.911-132.962 -39.596 1.00 0.00 H ATOM 18495 N LEU A1144 -79.840-133.780 -41.475 1.00 0.00 N ATOM 18496 CA LEU A1144 -78.440-133.263 -41.574 1.00 0.00 C ATOM 18497 C LEU A1144 -77.470-134.075 -42.558 1.00 0.00 C ATOM 18498 O LEU A1144 -76.350-133.560 -42.746 1.00 0.00 O ATOM 18499 CB LEU A1144 -77.832-133.244 -40.166 1.00 0.00 C ATOM 18500 CG LEU A1144 -78.600-132.424 -39.121 1.00 0.00 C ATOM 18501 CD1 LEU A1144 -77.899-132.534 -37.774 1.00 0.00 C ATOM 18502 CD2 LEU A1144 -78.686-130.974 -39.576 1.00 0.00 C ATOM 18503 H LEU A1144 -80.029-134.491 -40.782 1.00 0.00 H ATOM 18504 HA LEU A1144 -78.411-132.258 -41.971 1.00 0.00 H ATOM 18505 1HB LEU A1144 -77.768-134.267 -39.801 1.00 0.00 H ATOM 18506 2HB LEU A1144 -76.822-132.838 -40.229 1.00 0.00 H ATOM 18507 HG LEU A1144 -79.606-132.829 -39.008 1.00 0.00 H ATOM 18508 1HD1 LEU A1144 -78.445-131.951 -37.031 1.00 0.00 H ATOM 18509 2HD1 LEU A1144 -77.869-133.578 -37.463 1.00 0.00 H ATOM 18510 3HD1 LEU A1144 -76.883-132.150 -37.860 1.00 0.00 H ATOM 18511 1HD2 LEU A1144 -79.233-130.392 -38.834 1.00 0.00 H ATOM 18512 2HD2 LEU A1144 -77.681-130.568 -39.688 1.00 0.00 H ATOM 18513 3HD2 LEU A1144 -79.207-130.924 -40.532 1.00 0.00 H ATOM 18514 N LEU A1145 -77.817-135.178 -43.179 1.00 0.00 N ATOM 18515 CA LEU A1145 -77.063-135.973 -43.985 1.00 0.00 C ATOM 18516 C LEU A1145 -75.618-136.500 -43.495 1.00 0.00 C ATOM 18517 O LEU A1145 -74.689-136.241 -44.292 1.00 0.00 O ATOM 18518 CB LEU A1145 -76.938-135.170 -45.285 1.00 0.00 C ATOM 18519 CG LEU A1145 -78.260-134.807 -45.973 1.00 0.00 C ATOM 18520 CD1 LEU A1145 -77.980-133.918 -47.178 1.00 0.00 C ATOM 18521 CD2 LEU A1145 -78.983-136.080 -46.389 1.00 0.00 C ATOM 18522 H LEU A1145 -78.749-135.522 -43.085 1.00 0.00 H ATOM 18523 HA LEU A1145 -77.445-136.985 -43.939 1.00 0.00 H ATOM 18524 1HB LEU A1145 -76.411-134.241 -45.071 1.00 0.00 H ATOM 18525 2HB LEU A1145 -76.343-135.746 -45.994 1.00 0.00 H ATOM 18526 HG LEU A1145 -78.888-134.243 -45.282 1.00 0.00 H ATOM 18527 1HD1 LEU A1145 -78.920-133.660 -47.666 1.00 0.00 H ATOM 18528 2HD1 LEU A1145 -77.481-133.007 -46.849 1.00 0.00 H ATOM 18529 3HD1 LEU A1145 -77.340-134.450 -47.880 1.00 0.00 H ATOM 18530 1HD2 LEU A1145 -79.923-135.822 -46.877 1.00 0.00 H ATOM 18531 2HD2 LEU A1145 -78.357-136.643 -47.081 1.00 0.00 H ATOM 18532 3HD2 LEU A1145 -79.186-136.687 -45.507 1.00 0.00 H ATOM 18533 N ILE A1146 -75.472-137.111 -42.294 1.00 0.00 N ATOM 18534 CA ILE A1146 -74.303-137.509 -41.770 1.00 0.00 C ATOM 18535 C ILE A1146 -73.825-138.914 -41.422 1.00 0.00 C ATOM 18536 O ILE A1146 -72.843-139.492 -41.474 1.00 0.00 O ATOM 18537 CB ILE A1146 -74.200-136.650 -40.496 1.00 0.00 C ATOM 18538 CG1 ILE A1146 -75.433-136.857 -39.612 1.00 0.00 C ATOM 18539 CG2 ILE A1146 -74.040-135.181 -40.857 1.00 0.00 C ATOM 18540 CD1 ILE A1146 -75.342-136.173 -38.267 1.00 0.00 C ATOM 18541 H ILE A1146 -76.357-137.359 -41.907 1.00 0.00 H ATOM 18542 HA ILE A1146 -73.511-137.288 -42.484 1.00 0.00 H ATOM 18543 HB ILE A1146 -73.337-136.967 -39.913 1.00 0.00 H ATOM 18544 1HG1 ILE A1146 -76.317-136.482 -40.127 1.00 0.00 H ATOM 18545 2HG1 ILE A1146 -75.583-137.923 -39.441 1.00 0.00 H ATOM 18546 1HG2 ILE A1146 -73.970-134.588 -39.945 1.00 0.00 H ATOM 18547 2HG2 ILE A1146 -73.135-135.048 -41.447 1.00 0.00 H ATOM 18548 3HG2 ILE A1146 -74.903-134.853 -41.437 1.00 0.00 H ATOM 18549 1HD1 ILE A1146 -76.251-136.366 -37.698 1.00 0.00 H ATOM 18550 2HD1 ILE A1146 -74.482-136.560 -37.720 1.00 0.00 H ATOM 18551 3HD1 ILE A1146 -75.226-135.099 -38.413 1.00 0.00 H ATOM 18552 N LYS A1147 -74.921-139.604 -40.998 1.00 0.00 N ATOM 18553 CA LYS A1147 -74.646-141.053 -40.400 1.00 0.00 C ATOM 18554 C LYS A1147 -74.081-141.993 -41.451 1.00 0.00 C ATOM 18555 O LYS A1147 -73.150-142.733 -41.018 1.00 0.00 O ATOM 18556 CB LYS A1147 -75.909-141.694 -39.824 1.00 0.00 C ATOM 18557 CG LYS A1147 -75.719-143.121 -39.326 1.00 0.00 C ATOM 18558 CD LYS A1147 -74.887-143.156 -38.053 1.00 0.00 C ATOM 18559 CE LYS A1147 -74.829-144.559 -37.467 1.00 0.00 C ATOM 18560 NZ LYS A1147 -74.027-144.606 -36.214 1.00 0.00 N ATOM 18561 H LYS A1147 -75.894-139.373 -41.148 1.00 0.00 H ATOM 18562 HA LYS A1147 -74.030-140.955 -39.549 1.00 0.00 H ATOM 18563 1HB LYS A1147 -76.274-141.095 -38.990 1.00 0.00 H ATOM 18564 2HB LYS A1147 -76.690-141.707 -40.584 1.00 0.00 H ATOM 18565 1HG LYS A1147 -76.693-143.570 -39.126 1.00 0.00 H ATOM 18566 2HG LYS A1147 -75.218-143.710 -40.094 1.00 0.00 H ATOM 18567 1HD LYS A1147 -73.872-142.820 -38.272 1.00 0.00 H ATOM 18568 2HD LYS A1147 -75.323-142.482 -37.315 1.00 0.00 H ATOM 18569 1HE LYS A1147 -75.839-144.904 -37.251 1.00 0.00 H ATOM 18570 2HE LYS A1147 -74.384-145.239 -38.193 1.00 0.00 H ATOM 18571 1HZ LYS A1147 -74.013-145.551 -35.858 1.00 0.00 H ATOM 18572 2HZ LYS A1147 -73.082-144.305 -36.407 1.00 0.00 H ATOM 18573 3HZ LYS A1147 -74.441-143.994 -35.526 1.00 0.00 H ATOM 18574 N HIS A1148 -74.341-142.115 -42.734 1.00 0.00 N ATOM 18575 CA HIS A1148 -73.871-143.090 -43.713 1.00 0.00 C ATOM 18576 C HIS A1148 -72.330-143.525 -43.648 1.00 0.00 C ATOM 18577 O HIS A1148 -72.265-144.816 -43.746 1.00 0.00 O ATOM 18578 CB HIS A1148 -74.183-142.532 -45.106 1.00 0.00 C ATOM 18579 CG HIS A1148 -73.760-143.434 -46.223 1.00 0.00 C ATOM 18580 ND1 HIS A1148 -74.445-144.586 -46.550 1.00 0.00 N ATOM 18581 CD2 HIS A1148 -72.720-143.355 -47.088 1.00 0.00 C ATOM 18582 CE1 HIS A1148 -73.845-145.176 -47.570 1.00 0.00 C ATOM 18583 NE2 HIS A1148 -72.797-144.449 -47.914 1.00 0.00 N ATOM 18584 H HIS A1148 -75.076-141.619 -43.132 1.00 0.00 H ATOM 18585 HA HIS A1148 -74.388-144.018 -43.441 1.00 0.00 H ATOM 18586 1HB HIS A1148 -75.256-142.358 -45.195 1.00 0.00 H ATOM 18587 2HB HIS A1148 -73.684-141.572 -45.234 1.00 0.00 H ATOM 18588 HD1 HIS A1148 -75.307-144.895 -46.149 1.00 0.00 H ATOM 18589 HD2 HIS A1148 -71.916-142.630 -47.214 1.00 0.00 H ATOM 18590 HE1 HIS A1148 -74.237-146.106 -47.982 1.00 0.00 H ATOM 18591 N ALA A1149 -71.323-142.676 -43.505 1.00 0.00 N ATOM 18592 CA ALA A1149 -69.974-143.267 -43.472 1.00 0.00 C ATOM 18593 C ALA A1149 -69.239-142.445 -42.415 1.00 0.00 C ATOM 18594 O ALA A1149 -68.139-142.027 -42.552 1.00 0.00 O ATOM 18595 CB ALA A1149 -68.892-142.512 -44.279 1.00 0.00 C ATOM 18596 H ALA A1149 -71.459-141.721 -43.188 1.00 0.00 H ATOM 18597 HA ALA A1149 -69.917-144.228 -43.965 1.00 0.00 H ATOM 18598 1HB ALA A1149 -67.708-142.397 -44.036 1.00 0.00 H ATOM 18599 2HB ALA A1149 -69.092-142.770 -45.319 1.00 0.00 H ATOM 18600 3HB ALA A1149 -68.563-141.597 -44.082 1.00 0.00 H ATOM 18601 N PHE A1150 -70.108-142.153 -41.451 1.00 0.00 N ATOM 18602 CA PHE A1150 -69.643-141.308 -40.286 1.00 0.00 C ATOM 18603 C PHE A1150 -68.465-141.852 -39.367 1.00 0.00 C ATOM 18604 O PHE A1150 -68.328-143.002 -38.956 1.00 0.00 O ATOM 18605 CB PHE A1150 -70.850-141.030 -39.388 1.00 0.00 C ATOM 18606 CG PHE A1150 -70.612-139.954 -38.368 1.00 0.00 C ATOM 18607 CD1 PHE A1150 -70.631-138.616 -38.732 1.00 0.00 C ATOM 18608 CD2 PHE A1150 -70.369-140.277 -37.041 1.00 0.00 C ATOM 18609 CE1 PHE A1150 -70.412-137.625 -37.794 1.00 0.00 C ATOM 18610 CE2 PHE A1150 -70.151-139.289 -36.101 1.00 0.00 C ATOM 18611 CZ PHE A1150 -70.172-137.961 -36.479 1.00 0.00 C ATOM 18612 H PHE A1150 -70.996-142.554 -41.310 1.00 0.00 H ATOM 18613 HA PHE A1150 -69.185-140.468 -40.759 1.00 0.00 H ATOM 18614 1HB PHE A1150 -71.700-140.735 -40.003 1.00 0.00 H ATOM 18615 2HB PHE A1150 -71.129-141.942 -38.862 1.00 0.00 H ATOM 18616 HD1 PHE A1150 -70.821-138.350 -39.773 1.00 0.00 H ATOM 18617 HD2 PHE A1150 -70.352-141.326 -36.743 1.00 0.00 H ATOM 18618 HE1 PHE A1150 -70.429-136.578 -38.095 1.00 0.00 H ATOM 18619 HE2 PHE A1150 -69.962-139.556 -35.062 1.00 0.00 H ATOM 18620 HZ PHE A1150 -69.999-137.181 -35.739 1.00 0.00 H ATOM 18621 N ASP A1151 -67.583-140.869 -39.186 1.00 0.00 N ATOM 18622 CA ASP A1151 -66.338-141.157 -38.255 1.00 0.00 C ATOM 18623 C ASP A1151 -65.920-139.492 -37.891 1.00 0.00 C ATOM 18624 O ASP A1151 -66.428-138.656 -38.663 1.00 0.00 O ATOM 18625 CB ASP A1151 -65.227-141.936 -38.963 1.00 0.00 C ATOM 18626 CG ASP A1151 -64.269-142.615 -37.992 1.00 0.00 C ATOM 18627 OD1 ASP A1151 -64.190-142.184 -36.867 1.00 0.00 O ATOM 18628 OD2 ASP A1151 -63.627-143.559 -38.386 1.00 0.00 O ATOM 18629 H ASP A1151 -67.535-139.894 -39.541 1.00 0.00 H ATOM 18630 HA ASP A1151 -66.714-141.332 -37.259 1.00 0.00 H ATOM 18631 1HB ASP A1151 -65.669-142.697 -39.607 1.00 0.00 H ATOM 18632 2HB ASP A1151 -64.656-141.259 -39.599 1.00 0.00 H ATOM 18633 N THR A1152 -65.100-139.422 -36.893 1.00 0.00 N ATOM 18634 CA THR A1152 -64.424-138.351 -36.316 1.00 0.00 C ATOM 18635 C THR A1152 -63.738-139.066 -35.227 1.00 0.00 C ATOM 18636 O THR A1152 -64.115-140.095 -34.673 1.00 0.00 O ATOM 18637 CB THR A1152 -65.342-137.225 -35.808 1.00 0.00 C ATOM 18638 OG1 THR A1152 -64.546-136.156 -35.281 1.00 0.00 O ATOM 18639 CG2 THR A1152 -66.272-137.743 -34.722 1.00 0.00 C ATOM 18640 H THR A1152 -64.741-140.318 -36.513 1.00 0.00 H ATOM 18641 HA THR A1152 -64.040-137.700 -37.109 1.00 0.00 H ATOM 18642 HB THR A1152 -65.939-136.841 -36.636 1.00 0.00 H ATOM 18643 HG1 THR A1152 -64.394-136.303 -34.344 1.00 0.00 H ATOM 18644 1HG2 THR A1152 -66.914-136.934 -34.375 1.00 0.00 H ATOM 18645 2HG2 THR A1152 -66.887-138.548 -35.123 1.00 0.00 H ATOM 18646 3HG2 THR A1152 -65.681-138.120 -33.887 1.00 0.00 H ATOM 18647 N ARG A1153 -62.538-138.550 -34.967 1.00 0.00 N ATOM 18648 CA ARG A1153 -61.638-139.147 -33.881 1.00 0.00 C ATOM 18649 C ARG A1153 -61.913-138.533 -32.392 1.00 0.00 C ATOM 18650 O ARG A1153 -61.954-139.346 -31.451 1.00 0.00 O ATOM 18651 CB ARG A1153 -60.180-138.926 -34.253 1.00 0.00 C ATOM 18652 CG ARG A1153 -59.705-139.703 -35.471 1.00 0.00 C ATOM 18653 CD ARG A1153 -59.558-141.151 -35.175 1.00 0.00 C ATOM 18654 NE ARG A1153 -60.808-141.871 -35.356 1.00 0.00 N ATOM 18655 CZ ARG A1153 -61.048-143.114 -34.895 1.00 0.00 C ATOM 18656 NH1 ARG A1153 -60.116-143.761 -34.230 1.00 0.00 N ATOM 18657 NH2 ARG A1153 -62.221-143.684 -35.112 1.00 0.00 N ATOM 18658 H ARG A1153 -62.187-137.783 -35.522 1.00 0.00 H ATOM 18659 HA ARG A1153 -61.720-140.230 -33.837 1.00 0.00 H ATOM 18660 1HB ARG A1153 -60.011-137.868 -34.451 1.00 0.00 H ATOM 18661 2HB ARG A1153 -59.543-139.207 -33.414 1.00 0.00 H ATOM 18662 1HG ARG A1153 -60.428-139.590 -36.279 1.00 0.00 H ATOM 18663 2HG ARG A1153 -58.737-139.319 -35.793 1.00 0.00 H ATOM 18664 1HD ARG A1153 -58.815-141.585 -35.844 1.00 0.00 H ATOM 18665 2HD ARG A1153 -59.236-141.280 -34.142 1.00 0.00 H ATOM 18666 HE ARG A1153 -61.550-141.406 -35.862 1.00 0.00 H ATOM 18667 1HH1 ARG A1153 -59.220-143.325 -34.065 1.00 0.00 H ATOM 18668 2HH1 ARG A1153 -60.296-144.692 -33.885 1.00 0.00 H ATOM 18669 1HH2 ARG A1153 -62.938-143.188 -35.623 1.00 0.00 H ATOM 18670 2HH2 ARG A1153 -62.401-144.615 -34.767 1.00 0.00 H ATOM 18671 N TYR A1154 -62.115-137.261 -32.479 1.00 0.00 N ATOM 18672 CA TYR A1154 -62.136-136.454 -31.164 1.00 0.00 C ATOM 18673 C TYR A1154 -63.397-135.718 -31.568 1.00 0.00 C ATOM 18674 O TYR A1154 -63.628-135.692 -32.794 1.00 0.00 O ATOM 18675 CB TYR A1154 -60.937-135.539 -30.903 1.00 0.00 C ATOM 18676 CG TYR A1154 -59.611-136.266 -30.868 1.00 0.00 C ATOM 18677 CD1 TYR A1154 -58.871-136.416 -32.032 1.00 0.00 C ATOM 18678 CD2 TYR A1154 -59.135-136.783 -29.672 1.00 0.00 C ATOM 18679 CE1 TYR A1154 -57.660-137.080 -31.999 1.00 0.00 C ATOM 18680 CE2 TYR A1154 -57.924-137.446 -29.640 1.00 0.00 C ATOM 18681 CZ TYR A1154 -57.188-137.596 -30.797 1.00 0.00 C ATOM 18682 OH TYR A1154 -55.982-138.257 -30.765 1.00 0.00 O ATOM 18683 H TYR A1154 -62.156-136.635 -33.302 1.00 0.00 H ATOM 18684 HA TYR A1154 -62.176-137.049 -30.265 1.00 0.00 H ATOM 18685 1HB TYR A1154 -60.886-134.775 -31.680 1.00 0.00 H ATOM 18686 2HB TYR A1154 -61.070-135.028 -29.950 1.00 0.00 H ATOM 18687 HD1 TYR A1154 -59.246-136.010 -32.972 1.00 0.00 H ATOM 18688 HD2 TYR A1154 -59.717-136.666 -28.758 1.00 0.00 H ATOM 18689 HE1 TYR A1154 -57.079-137.198 -32.914 1.00 0.00 H ATOM 18690 HE2 TYR A1154 -57.550-137.853 -28.700 1.00 0.00 H ATOM 18691 HH TYR A1154 -55.800-138.546 -29.868 1.00 0.00 H ATOM 18692 N GLN A1155 -64.131-135.152 -30.637 1.00 0.00 N ATOM 18693 CA GLN A1155 -65.233-134.177 -30.897 1.00 0.00 C ATOM 18694 C GLN A1155 -64.859-133.292 -29.603 1.00 0.00 C ATOM 18695 O GLN A1155 -64.396-133.849 -28.599 1.00 0.00 O ATOM 18696 CB GLN A1155 -66.643-134.774 -30.884 1.00 0.00 C ATOM 18697 CG GLN A1155 -66.916-135.748 -32.018 1.00 0.00 C ATOM 18698 CD GLN A1155 -68.323-136.313 -31.969 1.00 0.00 C ATOM 18699 OE1 GLN A1155 -68.676-137.057 -31.049 1.00 0.00 O ATOM 18700 NE2 GLN A1155 -69.135-135.963 -32.959 1.00 0.00 N ATOM 18701 H GLN A1155 -64.000-135.406 -29.660 1.00 0.00 H ATOM 18702 HA GLN A1155 -65.224-133.772 -31.901 1.00 0.00 H ATOM 18703 1HB GLN A1155 -66.807-135.299 -29.943 1.00 0.00 H ATOM 18704 2HB GLN A1155 -67.378-133.972 -30.944 1.00 0.00 H ATOM 18705 1HG GLN A1155 -66.789-135.228 -32.968 1.00 0.00 H ATOM 18706 2HG GLN A1155 -66.212-136.577 -31.949 1.00 0.00 H ATOM 18707 1HE2 GLN A1155 -70.075-136.305 -32.980 1.00 0.00 H ATOM 18708 2HE2 GLN A1155 -68.809-135.357 -33.685 1.00 0.00 H ATOM 18709 N HIS A1156 -65.113-131.997 -29.723 1.00 0.00 N ATOM 18710 CA HIS A1156 -64.787-131.050 -28.761 1.00 0.00 C ATOM 18711 C HIS A1156 -66.026-130.242 -28.650 1.00 0.00 C ATOM 18712 O HIS A1156 -65.758-129.095 -28.866 1.00 0.00 O ATOM 18713 CB HIS A1156 -63.578-130.199 -29.163 1.00 0.00 C ATOM 18714 CG HIS A1156 -62.344-131.000 -29.437 1.00 0.00 C ATOM 18715 ND1 HIS A1156 -61.601-131.589 -28.436 1.00 0.00 N ATOM 18716 CD2 HIS A1156 -61.721-131.309 -30.598 1.00 0.00 C ATOM 18717 CE1 HIS A1156 -60.575-132.228 -28.970 1.00 0.00 C ATOM 18718 NE2 HIS A1156 -60.625-132.073 -30.280 1.00 0.00 N ATOM 18719 H HIS A1156 -65.604-131.656 -30.537 1.00 0.00 H ATOM 18720 HA HIS A1156 -64.313-131.417 -27.856 1.00 0.00 H ATOM 18721 1HB HIS A1156 -63.818-129.625 -30.058 1.00 0.00 H ATOM 18722 2HB HIS A1156 -63.354-129.489 -28.368 1.00 0.00 H ATOM 18723 HD1 HIS A1156 -61.834-131.614 -27.463 1.00 0.00 H ATOM 18724 HD2 HIS A1156 -61.935-131.069 -31.640 1.00 0.00 H ATOM 18725 HE1 HIS A1156 -59.864-132.763 -28.340 1.00 0.00 H ATOM 18726 N LYS A1157 -67.256-130.702 -28.309 1.00 0.00 N ATOM 18727 CA LYS A1157 -68.292-129.507 -28.323 1.00 0.00 C ATOM 18728 C LYS A1157 -68.225-128.815 -27.068 1.00 0.00 C ATOM 18729 O LYS A1157 -69.097-129.039 -26.236 1.00 0.00 O ATOM 18730 CB LYS A1157 -69.744-129.943 -28.532 1.00 0.00 C ATOM 18731 CG LYS A1157 -70.032-130.528 -29.908 1.00 0.00 C ATOM 18732 CD LYS A1157 -71.516-130.810 -30.089 1.00 0.00 C ATOM 18733 CE LYS A1157 -71.937-132.069 -29.345 1.00 0.00 C ATOM 18734 NZ LYS A1157 -73.395-132.332 -29.475 1.00 0.00 N ATOM 18735 H LYS A1157 -67.586-131.614 -28.043 1.00 0.00 H ATOM 18736 HA LYS A1157 -68.260-128.958 -29.262 1.00 0.00 H ATOM 18737 1HB LYS A1157 -70.010-130.693 -27.787 1.00 0.00 H ATOM 18738 2HB LYS A1157 -70.404-129.088 -28.386 1.00 0.00 H ATOM 18739 1HG LYS A1157 -69.708-129.826 -30.678 1.00 0.00 H ATOM 18740 2HG LYS A1157 -69.477-131.458 -30.032 1.00 0.00 H ATOM 18741 1HD LYS A1157 -72.095-129.965 -29.712 1.00 0.00 H ATOM 18742 2HD LYS A1157 -71.737-130.935 -31.148 1.00 0.00 H ATOM 18743 1HE LYS A1157 -71.388-132.924 -29.739 1.00 0.00 H ATOM 18744 2HE LYS A1157 -71.692-131.965 -28.288 1.00 0.00 H ATOM 18745 1HZ LYS A1157 -73.632-133.173 -28.969 1.00 0.00 H ATOM 18746 2HZ LYS A1157 -73.914-131.552 -29.095 1.00 0.00 H ATOM 18747 3HZ LYS A1157 -73.631-132.448 -30.450 1.00 0.00 H ATOM 18748 N ASN A1158 -67.135-128.046 -26.902 1.00 0.00 N ATOM 18749 CA ASN A1158 -66.929-127.379 -25.442 1.00 0.00 C ATOM 18750 C ASN A1158 -68.082-126.339 -24.987 1.00 0.00 C ATOM 18751 O ASN A1158 -68.453-126.255 -23.801 1.00 0.00 O ATOM 18752 CB ASN A1158 -65.588-126.672 -25.366 1.00 0.00 C ATOM 18753 CG ASN A1158 -64.431-127.631 -25.326 1.00 0.00 C ATOM 18754 OD1 ASN A1158 -64.592-128.805 -24.971 1.00 0.00 O ATOM 18755 ND2 ASN A1158 -63.266-127.154 -25.685 1.00 0.00 N ATOM 18756 H ASN A1158 -66.463-127.883 -27.620 1.00 0.00 H ATOM 18757 HA ASN A1158 -67.377-128.020 -24.689 1.00 0.00 H ATOM 18758 1HB ASN A1158 -65.473-126.017 -26.230 1.00 0.00 H ATOM 18759 2HB ASN A1158 -65.557-126.046 -24.474 1.00 0.00 H ATOM 18760 1HD2 ASN A1158 -62.460-127.748 -25.679 1.00 0.00 H ATOM 18761 2HD2 ASN A1158 -63.181-126.200 -25.965 1.00 0.00 H ATOM 18762 N GLN A1159 -68.467-125.607 -26.010 1.00 0.00 N ATOM 18763 CA GLN A1159 -69.602-124.577 -25.641 1.00 0.00 C ATOM 18764 C GLN A1159 -70.978-125.223 -25.193 1.00 0.00 C ATOM 18765 O GLN A1159 -71.567-124.758 -24.214 1.00 0.00 O ATOM 18766 CB GLN A1159 -69.878-123.646 -26.824 1.00 0.00 C ATOM 18767 CG GLN A1159 -68.759-122.662 -27.117 1.00 0.00 C ATOM 18768 CD GLN A1159 -69.056-121.789 -28.322 1.00 0.00 C ATOM 18769 OE1 GLN A1159 -69.766-122.201 -29.244 1.00 0.00 O ATOM 18770 NE2 GLN A1159 -68.513-120.577 -28.322 1.00 0.00 N ATOM 18771 H GLN A1159 -68.213-125.598 -26.976 1.00 0.00 H ATOM 18772 HA GLN A1159 -69.243-123.958 -24.825 1.00 0.00 H ATOM 18773 1HB GLN A1159 -70.047-124.240 -27.723 1.00 0.00 H ATOM 18774 2HB GLN A1159 -70.787-123.076 -26.634 1.00 0.00 H ATOM 18775 1HG GLN A1159 -68.624-122.014 -26.251 1.00 0.00 H ATOM 18776 2HG GLN A1159 -67.843-123.217 -27.314 1.00 0.00 H ATOM 18777 1HE2 GLN A1159 -68.674-119.957 -29.090 1.00 0.00 H ATOM 18778 2HE2 GLN A1159 -67.944-120.284 -27.554 1.00 0.00 H ATOM 18779 N GLN A1160 -71.320-126.238 -25.940 1.00 0.00 N ATOM 18780 CA GLN A1160 -72.646-126.980 -25.459 1.00 0.00 C ATOM 18781 C GLN A1160 -72.438-127.559 -24.124 1.00 0.00 C ATOM 18782 O GLN A1160 -73.361-127.300 -23.327 1.00 0.00 O ATOM 18783 CB GLN A1160 -73.083-128.114 -26.390 1.00 0.00 C ATOM 18784 CG GLN A1160 -74.407-128.756 -26.011 1.00 0.00 C ATOM 18785 CD GLN A1160 -74.901-129.728 -27.064 1.00 0.00 C ATOM 18786 OE1 GLN A1160 -74.146-130.149 -27.945 1.00 0.00 O ATOM 18787 NE2 GLN A1160 -76.176-130.092 -26.981 1.00 0.00 N ATOM 18788 H GLN A1160 -70.944-126.644 -26.797 1.00 0.00 H ATOM 18789 HA GLN A1160 -73.440-126.265 -25.548 1.00 0.00 H ATOM 18790 1HB GLN A1160 -73.172-127.735 -27.408 1.00 0.00 H ATOM 18791 2HB GLN A1160 -72.321-128.894 -26.397 1.00 0.00 H ATOM 18792 1HG GLN A1160 -74.280-129.301 -25.075 1.00 0.00 H ATOM 18793 2HG GLN A1160 -75.156-127.974 -25.889 1.00 0.00 H ATOM 18794 1HE2 GLN A1160 -76.559-130.731 -27.649 1.00 0.00 H ATOM 18795 2HE2 GLN A1160 -76.754-129.726 -26.251 1.00 0.00 H ATOM 18796 N ALA A1161 -71.378-128.212 -23.735 1.00 0.00 N ATOM 18797 CA ALA A1161 -71.126-128.684 -22.344 1.00 0.00 C ATOM 18798 C ALA A1161 -71.084-127.542 -21.262 1.00 0.00 C ATOM 18799 O ALA A1161 -71.598-127.749 -20.163 1.00 0.00 O ATOM 18800 CB ALA A1161 -69.971-129.670 -22.315 1.00 0.00 C ATOM 18801 H ALA A1161 -70.675-128.449 -24.424 1.00 0.00 H ATOM 18802 HA ALA A1161 -72.023-129.181 -22.000 1.00 0.00 H ATOM 18803 1HB ALA A1161 -69.862-130.076 -21.309 1.00 0.00 H ATOM 18804 2HB ALA A1161 -70.173-130.486 -23.009 1.00 0.00 H ATOM 18805 3HB ALA A1161 -69.055-129.158 -22.604 1.00 0.00 H ATOM 18806 N LYS A1162 -70.473-126.428 -21.606 1.00 0.00 N ATOM 18807 CA LYS A1162 -70.477-125.273 -20.659 1.00 0.00 C ATOM 18808 C LYS A1162 -71.860-124.750 -20.392 1.00 0.00 C ATOM 18809 O LYS A1162 -72.109-124.465 -19.220 1.00 0.00 O ATOM 18810 CB LYS A1162 -69.609-124.129 -21.185 1.00 0.00 C ATOM 18811 CG LYS A1162 -68.110-124.387 -21.103 1.00 0.00 C ATOM 18812 CD LYS A1162 -67.317-123.225 -21.681 1.00 0.00 C ATOM 18813 CE LYS A1162 -65.820-123.488 -21.613 1.00 0.00 C ATOM 18814 NZ LYS A1162 -65.031-122.365 -22.189 1.00 0.00 N ATOM 18815 H LYS A1162 -70.029-126.282 -22.503 1.00 0.00 H ATOM 18816 HA LYS A1162 -70.005-125.601 -19.737 1.00 0.00 H ATOM 18817 1HB LYS A1162 -69.858-123.934 -22.229 1.00 0.00 H ATOM 18818 2HB LYS A1162 -69.824-123.220 -20.623 1.00 0.00 H ATOM 18819 1HG LYS A1162 -67.823-124.529 -20.060 1.00 0.00 H ATOM 18820 2HG LYS A1162 -67.866-125.294 -21.655 1.00 0.00 H ATOM 18821 1HD LYS A1162 -67.603-123.072 -22.723 1.00 0.00 H ATOM 18822 2HD LYS A1162 -67.542-122.317 -21.123 1.00 0.00 H ATOM 18823 1HE LYS A1162 -65.523-123.629 -20.575 1.00 0.00 H ATOM 18824 2HE LYS A1162 -65.585-124.399 -22.162 1.00 0.00 H ATOM 18825 1HZ LYS A1162 -64.045-122.578 -22.125 1.00 0.00 H ATOM 18826 2HZ LYS A1162 -65.285-122.237 -23.159 1.00 0.00 H ATOM 18827 3HZ LYS A1162 -65.226-121.518 -21.675 1.00 0.00 H ATOM 18828 N ILE A1163 -72.712-124.624 -21.387 1.00 0.00 N ATOM 18829 CA ILE A1163 -74.116-124.191 -21.309 1.00 0.00 C ATOM 18830 C ILE A1163 -74.932-125.152 -20.475 1.00 0.00 C ATOM 18831 O ILE A1163 -75.637-124.619 -19.602 1.00 0.00 O ATOM 18832 CB ILE A1163 -74.746-124.076 -22.709 1.00 0.00 C ATOM 18833 CG1 ILE A1163 -74.119-122.913 -23.482 1.00 0.00 C ATOM 18834 CG2 ILE A1163 -76.252-123.898 -22.602 1.00 0.00 C ATOM 18835 CD1 ILE A1163 -74.475-122.894 -24.952 1.00 0.00 C ATOM 18836 H ILE A1163 -72.351-124.920 -22.283 1.00 0.00 H ATOM 18837 HA ILE A1163 -74.227-123.176 -20.947 1.00 0.00 H ATOM 18838 HB ILE A1163 -74.536-124.981 -23.278 1.00 0.00 H ATOM 18839 1HG1 ILE A1163 -74.439-121.969 -23.042 1.00 0.00 H ATOM 18840 2HG1 ILE A1163 -73.033-122.961 -23.396 1.00 0.00 H ATOM 18841 1HG2 ILE A1163 -76.681-123.818 -23.601 1.00 0.00 H ATOM 18842 2HG2 ILE A1163 -76.684-124.757 -22.090 1.00 0.00 H ATOM 18843 3HG2 ILE A1163 -76.473-122.991 -22.039 1.00 0.00 H ATOM 18844 1HD1 ILE A1163 -73.993-122.041 -25.432 1.00 0.00 H ATOM 18845 2HD1 ILE A1163 -74.131-123.816 -25.421 1.00 0.00 H ATOM 18846 3HD1 ILE A1163 -75.555-122.810 -25.063 1.00 0.00 H ATOM 18847 N ALA A1164 -74.887-126.436 -20.738 1.00 0.00 N ATOM 18848 CA ALA A1164 -75.677-127.415 -19.912 1.00 0.00 C ATOM 18849 C ALA A1164 -75.182-127.280 -18.440 1.00 0.00 C ATOM 18850 O ALA A1164 -76.097-127.453 -17.597 1.00 0.00 O ATOM 18851 CB ALA A1164 -75.506-128.798 -20.507 1.00 0.00 C ATOM 18852 H ALA A1164 -74.309-126.806 -21.487 1.00 0.00 H ATOM 18853 HA ALA A1164 -76.728-127.132 -19.960 1.00 0.00 H ATOM 18854 1HB ALA A1164 -76.060-129.525 -19.914 1.00 0.00 H ATOM 18855 2HB ALA A1164 -75.887-128.781 -21.524 1.00 0.00 H ATOM 18856 3HB ALA A1164 -74.453-129.064 -20.513 1.00 0.00 H ATOM 18857 N GLN A1165 -73.942-127.015 -18.103 1.00 0.00 N ATOM 18858 CA GLN A1165 -73.471-126.984 -16.762 1.00 0.00 C ATOM 18859 C GLN A1165 -73.609-125.614 -16.080 1.00 0.00 C ATOM 18860 O GLN A1165 -73.896-125.600 -14.876 1.00 0.00 O ATOM 18861 CB GLN A1165 -72.008-127.435 -16.743 1.00 0.00 C ATOM 18862 CG GLN A1165 -71.795-128.878 -17.168 1.00 0.00 C ATOM 18863 CD GLN A1165 -70.326-129.244 -17.263 1.00 0.00 C ATOM 18864 OE1 GLN A1165 -69.448-128.419 -16.994 1.00 0.00 O ATOM 18865 NE2 GLN A1165 -70.050-130.484 -17.647 1.00 0.00 N ATOM 18866 H GLN A1165 -73.251-126.861 -18.829 1.00 0.00 H ATOM 18867 HA GLN A1165 -74.129-127.602 -16.162 1.00 0.00 H ATOM 18868 1HB GLN A1165 -71.422-126.799 -17.407 1.00 0.00 H ATOM 18869 2HB GLN A1165 -71.604-127.318 -15.737 1.00 0.00 H ATOM 18870 1HG GLN A1165 -72.265-129.535 -16.436 1.00 0.00 H ATOM 18871 2HG GLN A1165 -72.249-129.028 -18.148 1.00 0.00 H ATOM 18872 1HE2 GLN A1165 -69.098-130.783 -17.728 1.00 0.00 H ATOM 18873 2HE2 GLN A1165 -70.792-131.121 -17.856 1.00 0.00 H ATOM 18874 N LEU A1166 -73.377-124.541 -16.811 1.00 0.00 N ATOM 18875 CA LEU A1166 -73.303-123.193 -16.283 1.00 0.00 C ATOM 18876 C LEU A1166 -74.493-122.209 -16.473 1.00 0.00 C ATOM 18877 O LEU A1166 -74.559-121.275 -15.649 1.00 0.00 O ATOM 18878 CB LEU A1166 -72.049-122.548 -16.885 1.00 0.00 C ATOM 18879 CG LEU A1166 -70.728-123.281 -16.615 1.00 0.00 C ATOM 18880 CD1 LEU A1166 -69.591-122.560 -17.325 1.00 0.00 C ATOM 18881 CD2 LEU A1166 -70.483-123.348 -15.114 1.00 0.00 C ATOM 18882 H LEU A1166 -73.216-124.687 -17.803 1.00 0.00 H ATOM 18883 HA LEU A1166 -73.195-123.225 -15.208 1.00 0.00 H ATOM 18884 1HB LEU A1166 -72.175-122.482 -17.964 1.00 0.00 H ATOM 18885 2HB LEU A1166 -71.953-121.537 -16.489 1.00 0.00 H ATOM 18886 HG LEU A1166 -70.785-124.294 -17.018 1.00 0.00 H ATOM 18887 1HD1 LEU A1166 -68.653-123.081 -17.132 1.00 0.00 H ATOM 18888 2HD1 LEU A1166 -69.784-122.544 -18.397 1.00 0.00 H ATOM 18889 3HD1 LEU A1166 -69.521-121.538 -16.952 1.00 0.00 H ATOM 18890 1HD2 LEU A1166 -69.545-123.870 -14.922 1.00 0.00 H ATOM 18891 2HD2 LEU A1166 -70.425-122.337 -14.710 1.00 0.00 H ATOM 18892 3HD2 LEU A1166 -71.301-123.884 -14.635 1.00 0.00 H ATOM 18893 N TYR A1167 -75.334-122.420 -17.465 1.00 0.00 N ATOM 18894 CA TYR A1167 -76.455-121.441 -17.687 1.00 0.00 C ATOM 18895 C TYR A1167 -77.609-121.797 -16.724 1.00 0.00 C ATOM 18896 O TYR A1167 -78.266-120.809 -16.365 1.00 0.00 O ATOM 18897 CB TYR A1167 -76.939-121.456 -19.138 1.00 0.00 C ATOM 18898 CG TYR A1167 -76.042-120.694 -20.089 1.00 0.00 C ATOM 18899 CD1 TYR A1167 -74.768-120.318 -19.689 1.00 0.00 C ATOM 18900 CD2 TYR A1167 -76.494-120.372 -21.360 1.00 0.00 C ATOM 18901 CE1 TYR A1167 -73.949-119.623 -20.558 1.00 0.00 C ATOM 18902 CE2 TYR A1167 -75.674-119.677 -22.228 1.00 0.00 C ATOM 18903 CZ TYR A1167 -74.407-119.303 -21.831 1.00 0.00 C ATOM 18904 OH TYR A1167 -73.591-118.610 -22.695 1.00 0.00 O ATOM 18905 H TYR A1167 -75.301-123.187 -18.127 1.00 0.00 H ATOM 18906 HA TYR A1167 -76.108-120.425 -17.489 1.00 0.00 H ATOM 18907 1HB TYR A1167 -77.009-122.486 -19.488 1.00 0.00 H ATOM 18908 2HB TYR A1167 -77.938-121.023 -19.193 1.00 0.00 H ATOM 18909 HD1 TYR A1167 -74.413-120.572 -18.690 1.00 0.00 H ATOM 18910 HD2 TYR A1167 -77.495-120.666 -21.674 1.00 0.00 H ATOM 18911 HE1 TYR A1167 -72.948-119.328 -20.244 1.00 0.00 H ATOM 18912 HE2 TYR A1167 -76.030-119.423 -23.227 1.00 0.00 H ATOM 18913 HH TYR A1167 -74.055-118.464 -23.523 1.00 0.00 H ATOM 18914 N LEU A1168 -77.838-123.045 -16.414 1.00 0.00 N ATOM 18915 CA LEU A1168 -79.065-123.412 -15.612 1.00 0.00 C ATOM 18916 C LEU A1168 -79.208-122.712 -14.262 1.00 0.00 C ATOM 18917 O LEU A1168 -80.349-122.308 -13.934 1.00 0.00 O ATOM 18918 CB LEU A1168 -79.085-124.925 -15.360 1.00 0.00 C ATOM 18919 CG LEU A1168 -80.343-125.467 -14.669 1.00 0.00 C ATOM 18920 CD1 LEU A1168 -81.565-125.160 -15.523 1.00 0.00 C ATOM 18921 CD2 LEU A1168 -80.194-126.965 -14.446 1.00 0.00 C ATOM 18922 H LEU A1168 -77.234-123.815 -16.687 1.00 0.00 H ATOM 18923 HA LEU A1168 -79.915-122.911 -16.075 1.00 0.00 H ATOM 18924 1HB LEU A1168 -78.986-125.437 -16.315 1.00 0.00 H ATOM 18925 2HB LEU A1168 -78.228-125.185 -14.740 1.00 0.00 H ATOM 18926 HG LEU A1168 -80.473-124.968 -13.708 1.00 0.00 H ATOM 18927 1HD1 LEU A1168 -82.459-125.545 -15.031 1.00 0.00 H ATOM 18928 2HD1 LEU A1168 -81.658-124.081 -15.650 1.00 0.00 H ATOM 18929 3HD1 LEU A1168 -81.455-125.632 -16.498 1.00 0.00 H ATOM 18930 1HD2 LEU A1168 -81.087-127.350 -13.954 1.00 0.00 H ATOM 18931 2HD2 LEU A1168 -80.064-127.464 -15.406 1.00 0.00 H ATOM 18932 3HD2 LEU A1168 -79.323-127.154 -13.818 1.00 0.00 H ATOM 18933 N PRO A1169 -78.154-122.444 -13.505 1.00 0.00 N ATOM 18934 CA PRO A1169 -78.266-121.664 -12.262 1.00 0.00 C ATOM 18935 C PRO A1169 -79.037-120.325 -12.169 1.00 0.00 C ATOM 18936 O PRO A1169 -79.524-119.987 -11.070 1.00 0.00 O ATOM 18937 CB PRO A1169 -76.781-121.417 -11.981 1.00 0.00 C ATOM 18938 CG PRO A1169 -76.105-122.649 -12.478 1.00 0.00 C ATOM 18939 CD PRO A1169 -76.804-122.963 -13.773 1.00 0.00 C ATOM 18940 HA PRO A1169 -78.765-122.309 -11.534 1.00 0.00 H ATOM 18941 1HB PRO A1169 -76.446-120.507 -12.500 1.00 0.00 H ATOM 18942 2HB PRO A1169 -76.624-121.248 -10.905 1.00 0.00 H ATOM 18943 1HG PRO A1169 -75.028-122.464 -12.612 1.00 0.00 H ATOM 18944 2HG PRO A1169 -76.198-123.458 -11.739 1.00 0.00 H ATOM 18945 1HD PRO A1169 -76.310-122.426 -14.597 1.00 0.00 H ATOM 18946 2HD PRO A1169 -76.782-124.048 -13.949 1.00 0.00 H ATOM 18947 N PHE A1170 -79.087-119.637 -13.289 1.00 0.00 N ATOM 18948 CA PHE A1170 -79.837-118.295 -13.341 1.00 0.00 C ATOM 18949 C PHE A1170 -81.288-118.509 -13.110 1.00 0.00 C ATOM 18950 O PHE A1170 -81.695-118.009 -12.046 1.00 0.00 O ATOM 18951 CB PHE A1170 -79.667-117.584 -14.684 1.00 0.00 C ATOM 18952 CG PHE A1170 -78.279-117.062 -14.923 1.00 0.00 C ATOM 18953 CD1 PHE A1170 -77.495-117.575 -15.946 1.00 0.00 C ATOM 18954 CD2 PHE A1170 -77.753-116.057 -14.125 1.00 0.00 C ATOM 18955 CE1 PHE A1170 -76.218-117.096 -16.166 1.00 0.00 C ATOM 18956 CE2 PHE A1170 -76.478-115.575 -14.343 1.00 0.00 C ATOM 18957 CZ PHE A1170 -75.709-116.095 -15.365 1.00 0.00 C ATOM 18958 H PHE A1170 -78.670-119.957 -14.149 1.00 0.00 H ATOM 18959 HA PHE A1170 -79.515-117.719 -12.470 1.00 0.00 H ATOM 18960 1HB PHE A1170 -79.916-118.270 -15.493 1.00 0.00 H ATOM 18961 2HB PHE A1170 -80.360-116.746 -14.742 1.00 0.00 H ATOM 18962 HD1 PHE A1170 -77.898-118.366 -16.580 1.00 0.00 H ATOM 18963 HD2 PHE A1170 -78.360-115.646 -13.317 1.00 0.00 H ATOM 18964 HE1 PHE A1170 -75.613-117.508 -16.973 1.00 0.00 H ATOM 18965 HE2 PHE A1170 -76.077-114.784 -13.709 1.00 0.00 H ATOM 18966 HZ PHE A1170 -74.702-115.718 -15.537 1.00 0.00 H ATOM 18967 N VAL A1171 -82.097-119.180 -13.908 1.00 0.00 N ATOM 18968 CA VAL A1171 -83.479-119.501 -13.647 1.00 0.00 C ATOM 18969 C VAL A1171 -83.614-120.310 -12.266 1.00 0.00 C ATOM 18970 O VAL A1171 -84.661-120.111 -11.595 1.00 0.00 O ATOM 18971 CB VAL A1171 -84.037-120.324 -14.824 1.00 0.00 C ATOM 18972 CG1 VAL A1171 -83.417-121.713 -14.844 1.00 0.00 C ATOM 18973 CG2 VAL A1171 -85.552-120.411 -14.722 1.00 0.00 C ATOM 18974 H VAL A1171 -81.655-119.537 -14.730 1.00 0.00 H ATOM 18975 HA VAL A1171 -84.038-118.582 -13.537 1.00 0.00 H ATOM 18976 HB VAL A1171 -83.762-119.836 -15.759 1.00 0.00 H ATOM 18977 1HG1 VAL A1171 -83.822-122.281 -15.682 1.00 0.00 H ATOM 18978 2HG1 VAL A1171 -82.336-121.627 -14.953 1.00 0.00 H ATOM 18979 3HG1 VAL A1171 -83.648-122.228 -13.912 1.00 0.00 H ATOM 18980 1HG2 VAL A1171 -85.940-120.994 -15.557 1.00 0.00 H ATOM 18981 2HG2 VAL A1171 -85.827-120.894 -13.784 1.00 0.00 H ATOM 18982 3HG2 VAL A1171 -85.977-119.408 -14.751 1.00 0.00 H ATOM 18983 N GLY A1172 -82.657-121.103 -11.881 1.00 0.00 N ATOM 18984 CA GLY A1172 -82.768-121.854 -10.663 1.00 0.00 C ATOM 18985 C GLY A1172 -82.844-120.949 -9.389 1.00 0.00 C ATOM 18986 O GLY A1172 -83.797-121.102 -8.620 1.00 0.00 O ATOM 18987 H GLY A1172 -81.798-121.285 -12.388 1.00 0.00 H ATOM 18988 1HA GLY A1172 -83.657-122.471 -10.713 1.00 0.00 H ATOM 18989 2HA GLY A1172 -81.916-122.494 -10.576 1.00 0.00 H ATOM 18990 N LEU A1173 -81.835-120.108 -9.315 1.00 0.00 N ATOM 18991 CA LEU A1173 -81.711-119.255 -8.014 1.00 0.00 C ATOM 18992 C LEU A1173 -82.083-117.751 -8.188 1.00 0.00 C ATOM 18993 O LEU A1173 -82.604-117.196 -7.199 1.00 0.00 O ATOM 18994 CB LEU A1173 -80.280-119.324 -7.467 1.00 0.00 C ATOM 18995 CG LEU A1173 -79.780-120.723 -7.087 1.00 0.00 C ATOM 18996 CD1 LEU A1173 -78.313-120.647 -6.686 1.00 0.00 C ATOM 18997 CD2 LEU A1173 -80.629-121.275 -5.951 1.00 0.00 C ATOM 18998 H LEU A1173 -81.147-119.914 -10.028 1.00 0.00 H ATOM 18999 HA LEU A1173 -82.548-119.508 -7.364 1.00 0.00 H ATOM 19000 1HB LEU A1173 -79.601-118.922 -8.217 1.00 0.00 H ATOM 19001 2HB LEU A1173 -80.218-118.697 -6.578 1.00 0.00 H ATOM 19002 HG LEU A1173 -79.856-121.384 -7.951 1.00 0.00 H ATOM 19003 1HD1 LEU A1173 -77.957-121.642 -6.416 1.00 0.00 H ATOM 19004 2HD1 LEU A1173 -77.726-120.268 -7.523 1.00 0.00 H ATOM 19005 3HD1 LEU A1173 -78.203-119.979 -5.833 1.00 0.00 H ATOM 19006 1HD2 LEU A1173 -80.273-122.270 -5.682 1.00 0.00 H ATOM 19007 2HD2 LEU A1173 -80.552-120.616 -5.086 1.00 0.00 H ATOM 19008 3HD2 LEU A1173 -81.669-121.335 -6.271 1.00 0.00 H ATOM 19009 N LEU A1174 -81.907-117.146 -9.338 1.00 0.00 N ATOM 19010 CA LEU A1174 -82.004-115.692 -9.467 1.00 0.00 C ATOM 19011 C LEU A1174 -83.272-115.065 -8.806 1.00 0.00 C ATOM 19012 O LEU A1174 -83.127-113.979 -8.235 1.00 0.00 O ATOM 19013 CB LEU A1174 -81.973-115.326 -10.956 1.00 0.00 C ATOM 19014 CG LEU A1174 -82.072-113.829 -11.275 1.00 0.00 C ATOM 19015 CD1 LEU A1174 -80.836-113.114 -10.747 1.00 0.00 C ATOM 19016 CD2 LEU A1174 -82.214-113.638 -12.778 1.00 0.00 C ATOM 19017 H LEU A1174 -81.658-117.637 -10.189 1.00 0.00 H ATOM 19018 HA LEU A1174 -81.178-115.263 -8.913 1.00 0.00 H ATOM 19019 1HB LEU A1174 -81.042-115.695 -11.384 1.00 0.00 H ATOM 19020 2HB LEU A1174 -82.802-115.827 -11.455 1.00 0.00 H ATOM 19021 HG LEU A1174 -82.942-113.406 -10.772 1.00 0.00 H ATOM 19022 1HD1 LEU A1174 -80.906-112.050 -10.974 1.00 0.00 H ATOM 19023 2HD1 LEU A1174 -80.769-113.250 -9.668 1.00 0.00 H ATOM 19024 3HD1 LEU A1174 -79.946-113.527 -11.221 1.00 0.00 H ATOM 19025 1HD2 LEU A1174 -82.286-112.574 -13.005 1.00 0.00 H ATOM 19026 2HD2 LEU A1174 -81.344-114.059 -13.282 1.00 0.00 H ATOM 19027 3HD2 LEU A1174 -83.115-114.145 -13.125 1.00 0.00 H ATOM 19028 N LEU A1175 -84.428-115.686 -8.921 1.00 0.00 N ATOM 19029 CA LEU A1175 -85.643-115.104 -8.346 1.00 0.00 C ATOM 19030 C LEU A1175 -85.549-114.745 -6.850 1.00 0.00 C ATOM 19031 O LEU A1175 -86.142-113.697 -6.505 1.00 0.00 O ATOM 19032 CB LEU A1175 -86.809-116.079 -8.553 1.00 0.00 C ATOM 19033 CG LEU A1175 -88.189-115.566 -8.121 1.00 0.00 C ATOM 19034 CD1 LEU A1175 -88.537-114.314 -8.915 1.00 0.00 C ATOM 19035 CD2 LEU A1175 -89.227-116.657 -8.339 1.00 0.00 C ATOM 19036 H LEU A1175 -84.482-116.579 -9.394 1.00 0.00 H ATOM 19037 HA LEU A1175 -85.832-114.181 -8.857 1.00 0.00 H ATOM 19038 1HB LEU A1175 -86.866-116.334 -9.610 1.00 0.00 H ATOM 19039 2HB LEU A1175 -86.603-116.990 -7.991 1.00 0.00 H ATOM 19040 HG LEU A1175 -88.163-115.295 -7.066 1.00 0.00 H ATOM 19041 1HD1 LEU A1175 -89.517-113.950 -8.609 1.00 0.00 H ATOM 19042 2HD1 LEU A1175 -87.789-113.544 -8.726 1.00 0.00 H ATOM 19043 3HD1 LEU A1175 -88.554-114.551 -9.978 1.00 0.00 H ATOM 19044 1HD2 LEU A1175 -90.207-116.293 -8.032 1.00 0.00 H ATOM 19045 2HD2 LEU A1175 -89.254-116.928 -9.395 1.00 0.00 H ATOM 19046 3HD2 LEU A1175 -88.963-117.534 -7.746 1.00 0.00 H ATOM 19047 N GLU A1176 -84.826-115.451 -6.017 1.00 0.00 N ATOM 19048 CA GLU A1176 -84.766-115.127 -4.590 1.00 0.00 C ATOM 19049 C GLU A1176 -84.148-113.754 -4.311 1.00 0.00 C ATOM 19050 O GLU A1176 -84.779-113.099 -3.459 1.00 0.00 O ATOM 19051 CB GLU A1176 -83.971-116.202 -3.846 1.00 0.00 C ATOM 19052 CG GLU A1176 -83.599-115.833 -2.417 1.00 0.00 C ATOM 19053 CD GLU A1176 -84.799-115.625 -1.535 1.00 0.00 C ATOM 19054 OE1 GLU A1176 -85.884-115.952 -1.953 1.00 0.00 O ATOM 19055 OE2 GLU A1176 -84.631-115.139 -0.441 1.00 0.00 O ATOM 19056 H GLU A1176 -84.302-116.265 -6.318 1.00 0.00 H ATOM 19057 HA GLU A1176 -85.787-115.072 -4.217 1.00 0.00 H ATOM 19058 1HB GLU A1176 -84.550-117.125 -3.813 1.00 0.00 H ATOM 19059 2HB GLU A1176 -83.049-116.413 -4.387 1.00 0.00 H ATOM 19060 1HG GLU A1176 -82.986-116.629 -1.995 1.00 0.00 H ATOM 19061 2HG GLU A1176 -83.003-114.921 -2.431 1.00 0.00 H ATOM 19062 N ASN A1177 -83.079-113.325 -4.950 1.00 0.00 N ATOM 19063 CA ASN A1177 -82.510-112.001 -4.845 1.00 0.00 C ATOM 19064 C ASN A1177 -83.402-110.918 -5.472 1.00 0.00 C ATOM 19065 O ASN A1177 -83.314-109.784 -4.929 1.00 0.00 O ATOM 19066 CB ASN A1177 -81.129-111.987 -5.473 1.00 0.00 C ATOM 19067 CG ASN A1177 -80.097-112.664 -4.615 1.00 0.00 C ATOM 19068 OD1 ASN A1177 -80.237-112.727 -3.388 1.00 0.00 O ATOM 19069 ND2 ASN A1177 -79.062-113.170 -5.236 1.00 0.00 N ATOM 19070 H ASN A1177 -82.633-113.973 -5.584 1.00 0.00 H ATOM 19071 HA ASN A1177 -82.650-111.648 -3.825 1.00 0.00 H ATOM 19072 1HB ASN A1177 -81.164-112.487 -6.442 1.00 0.00 H ATOM 19073 2HB ASN A1177 -80.820-110.956 -5.648 1.00 0.00 H ATOM 19074 1HD2 ASN A1177 -78.343-113.632 -4.715 1.00 0.00 H ATOM 19075 2HD2 ASN A1177 -78.990-113.096 -6.230 1.00 0.00 H ATOM 19076 N ILE A1178 -84.175-111.169 -6.513 1.00 0.00 N ATOM 19077 CA ILE A1178 -85.105-110.250 -7.126 1.00 0.00 C ATOM 19078 C ILE A1178 -86.308-110.044 -6.173 1.00 0.00 C ATOM 19079 O ILE A1178 -86.782-108.884 -6.086 1.00 0.00 O ATOM 19080 CB ILE A1178 -85.579-110.775 -8.493 1.00 0.00 C ATOM 19081 CG1 ILE A1178 -84.420-110.782 -9.494 1.00 0.00 C ATOM 19082 CG2 ILE A1178 -86.732-109.933 -9.016 1.00 0.00 C ATOM 19083 CD1 ILE A1178 -84.752-111.448 -10.809 1.00 0.00 C ATOM 19084 H ILE A1178 -84.154-112.107 -6.884 1.00 0.00 H ATOM 19085 HA ILE A1178 -84.767-109.253 -6.957 1.00 0.00 H ATOM 19086 HB ILE A1178 -85.912-111.807 -8.391 1.00 0.00 H ATOM 19087 1HG1 ILE A1178 -84.110-109.758 -9.698 1.00 0.00 H ATOM 19088 2HG1 ILE A1178 -83.565-111.300 -9.057 1.00 0.00 H ATOM 19089 1HG2 ILE A1178 -87.054-110.317 -9.984 1.00 0.00 H ATOM 19090 2HG2 ILE A1178 -87.563-109.977 -8.313 1.00 0.00 H ATOM 19091 3HG2 ILE A1178 -86.406-108.898 -9.127 1.00 0.00 H ATOM 19092 1HD1 ILE A1178 -83.882-111.414 -11.465 1.00 0.00 H ATOM 19093 2HD1 ILE A1178 -85.032-112.487 -10.631 1.00 0.00 H ATOM 19094 3HD1 ILE A1178 -85.582-110.925 -11.282 1.00 0.00 H ATOM 19095 N GLN A1179 -86.885-111.076 -5.593 1.00 0.00 N ATOM 19096 CA GLN A1179 -87.987-110.945 -4.676 1.00 0.00 C ATOM 19097 C GLN A1179 -87.571-110.155 -3.323 1.00 0.00 C ATOM 19098 O GLN A1179 -88.401-109.427 -2.767 1.00 0.00 O ATOM 19099 CB GLN A1179 -88.525-112.344 -4.362 1.00 0.00 C ATOM 19100 CG GLN A1179 -89.281-112.992 -5.509 1.00 0.00 C ATOM 19101 CD GLN A1179 -89.906-114.316 -5.115 1.00 0.00 C ATOM 19102 OE1 GLN A1179 -89.438-114.990 -4.193 1.00 0.00 O ATOM 19103 NE2 GLN A1179 -90.970-114.698 -5.812 1.00 0.00 N ATOM 19104 H GLN A1179 -86.563-112.012 -5.804 1.00 0.00 H ATOM 19105 HA GLN A1179 -88.737-110.293 -5.119 1.00 0.00 H ATOM 19106 1HB GLN A1179 -87.697-113.000 -4.091 1.00 0.00 H ATOM 19107 2HB GLN A1179 -89.195-112.292 -3.504 1.00 0.00 H ATOM 19108 1HG GLN A1179 -90.077-112.320 -5.831 1.00 0.00 H ATOM 19109 2HG GLN A1179 -88.589-113.172 -6.331 1.00 0.00 H ATOM 19110 1HE2 GLN A1179 -91.426-115.563 -5.598 1.00 0.00 H ATOM 19111 2HE2 GLN A1179 -91.317-114.121 -6.552 1.00 0.00 H ATOM 19112 N ARG A1180 -86.315-110.368 -2.987 1.00 0.00 N ATOM 19113 CA ARG A1180 -85.731-109.404 -1.968 1.00 0.00 C ATOM 19114 C ARG A1180 -85.468-108.054 -2.441 1.00 0.00 C ATOM 19115 O ARG A1180 -85.651-107.145 -1.598 1.00 0.00 O ATOM 19116 CB ARG A1180 -84.409-109.916 -1.416 1.00 0.00 C ATOM 19117 CG ARG A1180 -84.510-111.193 -0.596 1.00 0.00 C ATOM 19118 CD ARG A1180 -85.336-110.999 0.623 1.00 0.00 C ATOM 19119 NE ARG A1180 -85.332-112.178 1.474 1.00 0.00 N ATOM 19120 CZ ARG A1180 -86.107-112.336 2.565 1.00 0.00 C ATOM 19121 NH1 ARG A1180 -86.939-111.384 2.924 1.00 0.00 N ATOM 19122 NH2 ARG A1180 -86.029-113.449 3.274 1.00 0.00 N ATOM 19123 H ARG A1180 -85.666-111.074 -3.325 1.00 0.00 H ATOM 19124 HA ARG A1180 -86.393-109.298 -1.115 1.00 0.00 H ATOM 19125 1HB ARG A1180 -83.721-110.106 -2.239 1.00 0.00 H ATOM 19126 2HB ARG A1180 -83.958-109.152 -0.782 1.00 0.00 H ATOM 19127 1HG ARG A1180 -84.968-111.977 -1.199 1.00 0.00 H ATOM 19128 2HG ARG A1180 -83.512-111.508 -0.289 1.00 0.00 H ATOM 19129 1HD ARG A1180 -84.942-110.161 1.199 1.00 0.00 H ATOM 19130 2HD ARG A1180 -86.365-110.789 0.335 1.00 0.00 H ATOM 19131 HE ARG A1180 -84.704-112.932 1.229 1.00 0.00 H ATOM 19132 1HH1 ARG A1180 -86.998-110.534 2.382 1.00 0.00 H ATOM 19133 2HH1 ARG A1180 -87.519-111.503 3.741 1.00 0.00 H ATOM 19134 1HH2 ARG A1180 -85.389-114.181 2.998 1.00 0.00 H ATOM 19135 2HH2 ARG A1180 -86.609-113.567 4.091 1.00 0.00 H ATOM 19136 N LEU A1181 -85.043-107.793 -3.661 1.00 0.00 N ATOM 19137 CA LEU A1181 -84.985-106.366 -4.201 1.00 0.00 C ATOM 19138 C LEU A1181 -86.395-105.748 -4.320 1.00 0.00 C ATOM 19139 O LEU A1181 -86.515-104.585 -3.902 1.00 0.00 O ATOM 19140 CB LEU A1181 -84.310-106.331 -5.578 1.00 0.00 C ATOM 19141 CG LEU A1181 -84.035-104.934 -6.150 1.00 0.00 C ATOM 19142 CD1 LEU A1181 -82.907-105.014 -7.169 1.00 0.00 C ATOM 19143 CD2 LEU A1181 -85.306-104.385 -6.782 1.00 0.00 C ATOM 19144 H LEU A1181 -84.737-108.545 -4.258 1.00 0.00 H ATOM 19145 HA LEU A1181 -84.441-105.782 -3.463 1.00 0.00 H ATOM 19146 1HB LEU A1181 -83.357-106.854 -5.512 1.00 0.00 H ATOM 19147 2HB LEU A1181 -84.943-106.861 -6.290 1.00 0.00 H ATOM 19148 HG LEU A1181 -83.713-104.269 -5.347 1.00 0.00 H ATOM 19149 1HD1 LEU A1181 -82.712-104.021 -7.575 1.00 0.00 H ATOM 19150 2HD1 LEU A1181 -82.006-105.391 -6.686 1.00 0.00 H ATOM 19151 3HD1 LEU A1181 -83.194-105.686 -7.977 1.00 0.00 H ATOM 19152 1HD2 LEU A1181 -85.111-103.392 -7.187 1.00 0.00 H ATOM 19153 2HD2 LEU A1181 -85.628-105.048 -7.585 1.00 0.00 H ATOM 19154 3HD2 LEU A1181 -86.090-104.322 -6.027 1.00 0.00 H ATOM 19155 N ALA A1182 -87.361-106.429 -4.925 1.00 0.00 N ATOM 19156 CA ALA A1182 -88.587-105.875 -5.315 1.00 0.00 C ATOM 19157 C ALA A1182 -89.262-105.820 -3.823 1.00 0.00 C ATOM 19158 O ALA A1182 -89.646-106.690 -3.046 1.00 0.00 O ATOM 19159 CB ALA A1182 -89.465-107.001 -5.850 1.00 0.00 C ATOM 19160 H ALA A1182 -87.150-107.400 -5.123 1.00 0.00 H ATOM 19161 HA ALA A1182 -88.437-105.160 -6.129 1.00 0.00 H ATOM 19162 1HB ALA A1182 -90.481-106.625 -5.941 1.00 0.00 H ATOM 19163 2HB ALA A1182 -89.056-107.323 -6.813 1.00 0.00 H ATOM 19164 3HB ALA A1182 -89.470-107.908 -5.250 1.00 0.00 H ATOM 19165 N GLY A1183 -89.146-104.549 -3.434 1.00 0.00 N ATOM 19166 CA GLY A1183 -89.584-103.943 -2.242 1.00 0.00 C ATOM 19167 C GLY A1183 -91.076-103.967 -2.693 1.00 0.00 C ATOM 19168 O GLY A1183 -91.580-103.001 -3.248 1.00 0.00 O ATOM 19169 H GLY A1183 -88.638-103.999 -4.108 1.00 0.00 H ATOM 19170 1HA GLY A1183 -89.274-104.547 -1.389 1.00 0.00 H ATOM 19171 2HA GLY A1183 -89.110-102.970 -2.133 1.00 0.00 H ATOM 19172 N ARG A1184 -91.728-105.087 -2.479 1.00 0.00 N ATOM 19173 CA ARG A1184 -93.044-105.468 -2.716 1.00 0.00 C ATOM 19174 C ARG A1184 -93.937-105.863 -1.366 1.00 0.00 C ATOM 19175 O ARG A1184 -93.413-106.408 -0.397 1.00 0.00 O ATOM 19176 CB ARG A1184 -92.972-106.628 -3.696 1.00 0.00 C ATOM 19177 CG ARG A1184 -94.319-107.141 -4.181 1.00 0.00 C ATOM 19178 CD ARG A1184 -94.166-108.159 -5.252 1.00 0.00 C ATOM 19179 NE ARG A1184 -93.583-109.392 -4.748 1.00 0.00 N ATOM 19180 CZ ARG A1184 -93.492-110.538 -5.451 1.00 0.00 C ATOM 19181 NH1 ARG A1184 -93.949-110.592 -6.682 1.00 0.00 N ATOM 19182 NH2 ARG A1184 -92.943-111.608 -4.902 1.00 0.00 N ATOM 19183 H ARG A1184 -91.094-105.775 -2.091 1.00 0.00 H ATOM 19184 HA ARG A1184 -93.472-104.724 -3.386 1.00 0.00 H ATOM 19185 1HB ARG A1184 -92.398-106.329 -4.573 1.00 0.00 H ATOM 19186 2HB ARG A1184 -92.448-107.465 -3.233 1.00 0.00 H ATOM 19187 1HG ARG A1184 -94.856-107.596 -3.349 1.00 0.00 H ATOM 19188 2HG ARG A1184 -94.903-106.310 -4.579 1.00 0.00 H ATOM 19189 1HD ARG A1184 -95.143-108.392 -5.674 1.00 0.00 H ATOM 19190 2HD ARG A1184 -93.516-107.769 -6.034 1.00 0.00 H ATOM 19191 HE ARG A1184 -93.220-109.389 -3.804 1.00 0.00 H ATOM 19192 1HH1 ARG A1184 -94.369-109.774 -7.102 1.00 0.00 H ATOM 19193 2HH1 ARG A1184 -93.881-111.451 -7.209 1.00 0.00 H ATOM 19194 1HH2 ARG A1184 -92.591-111.566 -3.956 1.00 0.00 H ATOM 19195 2HH2 ARG A1184 -92.875-112.466 -5.429 1.00 0.00 H ATOM 19196 N ASP A1185 -95.210-105.567 -1.510 1.00 0.00 N ATOM 19197 CA ASP A1185 -96.234-105.720 -0.542 1.00 0.00 C ATOM 19198 C ASP A1185 -97.459-105.634 -1.314 1.00 0.00 C ATOM 19199 O ASP A1185 -97.283-105.325 -2.457 1.00 0.00 O ATOM 19200 CB ASP A1185 -96.191-104.645 0.547 1.00 0.00 C ATOM 19201 CG ASP A1185 -97.080-104.972 1.739 1.00 0.00 C ATOM 19202 OD1 ASP A1185 -97.740-105.984 1.703 1.00 0.00 O ATOM 19203 OD2 ASP A1185 -97.091-104.208 2.674 1.00 0.00 O ATOM 19204 H ASP A1185 -95.481-105.212 -2.417 1.00 0.00 H ATOM 19205 HA ASP A1185 -95.922-106.430 0.220 1.00 0.00 H ATOM 19206 1HB ASP A1185 -95.166-104.524 0.899 1.00 0.00 H ATOM 19207 2HB ASP A1185 -96.508-103.689 0.127 1.00 0.00 H ATOM 19208 N THR A1186 -98.643-105.956 -0.790 1.00 0.00 N ATOM 19209 CA THR A1186 -99.910-105.481 -1.500 1.00 0.00 C ATOM 19210 C THR A1186 -100.419-104.128 -0.990 1.00 0.00 C ATOM 19211 O THR A1186 -100.862-103.353 -1.866 1.00 0.00 O ATOM 19212 CB THR A1186 -101.052-106.505 -1.361 1.00 0.00 C ATOM 19213 OG1 THR A1186 -100.674-107.735 -1.993 1.00 0.00 O ATOM 19214 CG2 THR A1186 -102.324-105.978 -2.007 1.00 0.00 C ATOM 19215 H THR A1186 -98.759-106.451 0.080 1.00 0.00 H ATOM 19216 HA THR A1186 -99.670-105.231 -2.536 1.00 0.00 H ATOM 19217 HB THR A1186 -101.241-106.698 -0.305 1.00 0.00 H ATOM 19218 HG1 THR A1186 -101.218-108.449 -1.653 1.00 0.00 H ATOM 19219 1HG2 THR A1186 -103.120-106.714 -1.898 1.00 0.00 H ATOM 19220 2HG2 THR A1186 -102.620-105.048 -1.521 1.00 0.00 H ATOM 19221 3HG2 THR A1186 -102.144-105.792 -3.065 1.00 0.00 H ATOM 19222 N LEU A1187 -100.408-103.765 0.286 1.00 0.00 N ATOM 19223 CA LEU A1187 -100.956-102.622 0.885 1.00 0.00 C ATOM 19224 C LEU A1187 -99.794-101.730 0.743 1.00 0.00 C ATOM 19225 O LEU A1187 -98.718-102.311 0.543 1.00 0.00 O ATOM 19226 CB LEU A1187 -101.372-102.834 2.346 1.00 0.00 C ATOM 19227 CG LEU A1187 -102.372-103.971 2.594 1.00 0.00 C ATOM 19228 CD1 LEU A1187 -102.774-103.982 4.063 1.00 0.00 C ATOM 19229 CD2 LEU A1187 -103.586-103.785 1.696 1.00 0.00 C ATOM 19230 H LEU A1187 -99.978-104.402 0.941 1.00 0.00 H ATOM 19231 HA LEU A1187 -101.934-102.504 0.458 1.00 0.00 H ATOM 19232 1HB LEU A1187 -100.480-103.042 2.934 1.00 0.00 H ATOM 19233 2HB LEU A1187 -101.820-101.912 2.716 1.00 0.00 H ATOM 19234 HG LEU A1187 -101.898-104.927 2.371 1.00 0.00 H ATOM 19235 1HD1 LEU A1187 -103.484-104.790 4.239 1.00 0.00 H ATOM 19236 2HD1 LEU A1187 -101.889-104.136 4.681 1.00 0.00 H ATOM 19237 3HD1 LEU A1187 -103.236-103.030 4.321 1.00 0.00 H ATOM 19238 1HD2 LEU A1187 -104.296-104.593 1.873 1.00 0.00 H ATOM 19239 2HD2 LEU A1187 -104.061-102.829 1.920 1.00 0.00 H ATOM 19240 3HD2 LEU A1187 -103.272-103.798 0.653 1.00 0.00 H ATOM 19241 N TYR A1188 -99.914-100.415 0.828 1.00 0.00 N ATOM 19242 CA TYR A1188 -98.658 -99.533 0.671 1.00 0.00 C ATOM 19243 C TYR A1188 -97.826 -99.707 2.015 1.00 0.00 C ATOM 19244 O TYR A1188 -97.826 -98.788 2.828 1.00 0.00 O ATOM 19245 CB TYR A1188 -99.011 -98.064 0.422 1.00 0.00 C ATOM 19246 CG TYR A1188 -99.838 -97.838 -0.824 1.00 0.00 C ATOM 19247 CD1 TYR A1188 -101.121 -97.322 -0.720 1.00 0.00 C ATOM 19248 CD2 TYR A1188 -99.314 -98.147 -2.071 1.00 0.00 C ATOM 19249 CE1 TYR A1188 -101.877 -97.115 -1.858 1.00 0.00 C ATOM 19250 CE2 TYR A1188 -100.070 -97.940 -3.208 1.00 0.00 C ATOM 19251 CZ TYR A1188 -101.346 -97.426 -3.105 1.00 0.00 C ATOM 19252 OH TYR A1188 -102.099 -97.220 -4.238 1.00 0.00 O ATOM 19253 H TYR A1188 -100.791 -99.923 0.914 1.00 0.00 H ATOM 19254 HA TYR A1188 -98.066 -99.933 -0.146 1.00 0.00 H ATOM 19255 1HB TYR A1188 -99.566 -97.673 1.275 1.00 0.00 H ATOM 19256 2HB TYR A1188 -98.095 -97.481 0.332 1.00 0.00 H ATOM 19257 HD1 TYR A1188 -101.534 -97.079 0.260 1.00 0.00 H ATOM 19258 HD2 TYR A1188 -98.306 -98.553 -2.152 1.00 0.00 H ATOM 19259 HE1 TYR A1188 -102.885 -96.709 -1.776 1.00 0.00 H ATOM 19260 HE2 TYR A1188 -99.658 -98.183 -4.188 1.00 0.00 H ATOM 19261 HH TYR A1188 -102.888 -96.722 -4.010 1.00 0.00 H ATOM 19262 N SER A1189 -97.199-100.872 2.164 1.00 0.00 N ATOM 19263 CA SER A1189 -96.485-101.273 3.312 1.00 0.00 C ATOM 19264 C SER A1189 -97.130-101.354 4.568 1.00 0.00 C ATOM 19265 O SER A1189 -97.129-100.525 5.487 1.00 0.00 O ATOM 19266 CB SER A1189 -95.306-100.337 3.498 1.00 0.00 C ATOM 19267 OG SER A1189 -94.492-100.323 2.358 1.00 0.00 O ATOM 19268 H SER A1189 -97.183-101.575 1.435 1.00 0.00 H ATOM 19269 HA SER A1189 -96.025-102.245 3.126 1.00 0.00 H ATOM 19270 1HB SER A1189 -95.670 -99.330 3.702 1.00 0.00 H ATOM 19271 2HB SER A1189 -94.723-100.655 4.361 1.00 0.00 H ATOM 19272 HG SER A1189 -94.668-101.147 1.897 1.00 0.00 H ATOM 19273 N CYS A1190 -97.852-102.472 4.670 1.00 0.00 N ATOM 19274 CA CYS A1190 -98.914-102.681 5.880 1.00 0.00 C ATOM 19275 C CYS A1190 -98.283-102.205 7.099 1.00 0.00 C ATOM 19276 O CYS A1190 -97.369-102.963 7.437 1.00 0.00 O ATOM 19277 CB CYS A1190 -99.322-104.133 6.126 1.00 0.00 C ATOM 19278 SG CYS A1190 -100.550-104.343 7.438 1.00 0.00 S ATOM 19279 H CYS A1190 -97.782-103.213 3.990 1.00 0.00 H ATOM 19280 HA CYS A1190 -99.748-102.038 5.646 1.00 0.00 H ATOM 19281 1HB CYS A1190 -99.733-104.556 5.209 1.00 0.00 H ATOM 19282 2HB CYS A1190 -98.442-104.719 6.391 1.00 0.00 H ATOM 19283 HG CYS A1190 -100.057-103.405 8.240 1.00 0.00 H ATOM 19284 N ALA A1191 -98.618-101.110 7.755 1.00 0.00 N ATOM 19285 CA ALA A1191 -98.288-100.524 8.963 1.00 0.00 C ATOM 19286 C ALA A1191 -96.902-100.206 9.278 1.00 0.00 C ATOM 19287 O ALA A1191 -96.393-100.084 10.400 1.00 0.00 O ATOM 19288 CB ALA A1191 -98.893-101.062 10.260 1.00 0.00 C ATOM 19289 H ALA A1191 -99.210-100.545 7.158 1.00 0.00 H ATOM 19290 HA ALA A1191 -98.654 -99.496 8.982 1.00 0.00 H ATOM 19291 1HB ALA A1191 -98.689-100.386 11.098 1.00 0.00 H ATOM 19292 2HB ALA A1191 -99.960-101.132 10.143 1.00 0.00 H ATOM 19293 3HB ALA A1191 -98.467-102.042 10.471 1.00 0.00 H ATOM 19294 N ALA A1192 -96.114-100.100 8.205 1.00 0.00 N ATOM 19295 CA ALA A1192 -94.610 -99.778 8.170 1.00 0.00 C ATOM 19296 C ALA A1192 -94.352 -98.313 8.346 1.00 0.00 C ATOM 19297 O ALA A1192 -93.893 -97.489 7.524 1.00 0.00 O ATOM 19298 CB ALA A1192 -93.703-100.067 6.975 1.00 0.00 C ATOM 19299 H ALA A1192 -96.532-100.192 7.291 1.00 0.00 H ATOM 19300 HA ALA A1192 -94.048-100.349 8.910 1.00 0.00 H ATOM 19301 1HB ALA A1192 -92.703 -99.677 7.170 1.00 0.00 H ATOM 19302 2HB ALA A1192 -93.661-101.141 6.821 1.00 0.00 H ATOM 19303 3HB ALA A1192 -94.094 -99.636 6.048 1.00 0.00 H ATOM 19304 N MET A1193 -94.738 -97.851 9.564 1.00 0.00 N ATOM 19305 CA MET A1193 -94.662 -96.440 9.936 1.00 0.00 C ATOM 19306 C MET A1193 -93.199 -96.227 10.330 1.00 0.00 C ATOM 19307 O MET A1193 -92.815 -96.924 11.309 1.00 0.00 O ATOM 19308 CB MET A1193 -95.621 -96.095 11.074 1.00 0.00 C ATOM 19309 CG MET A1193 -97.087 -96.370 10.768 1.00 0.00 C ATOM 19310 SD MET A1193 -97.724 -95.339 9.433 1.00 0.00 S ATOM 19311 CE MET A1193 -97.715 -96.503 8.072 1.00 0.00 C ATOM 19312 H MET A1193 -95.107 -98.499 10.240 1.00 0.00 H ATOM 19313 HA MET A1193 -95.117 -95.847 9.158 1.00 0.00 H ATOM 19314 1HB MET A1193 -95.353 -96.666 11.962 1.00 0.00 H ATOM 19315 2HB MET A1193 -95.525 -95.037 11.323 1.00 0.00 H ATOM 19316 1HG MET A1193 -97.209 -97.415 10.485 1.00 0.00 H ATOM 19317 2HG MET A1193 -97.685 -96.187 11.660 1.00 0.00 H ATOM 19318 1HE MET A1193 -98.084 -96.012 7.171 1.00 0.00 H ATOM 19319 2HE MET A1193 -96.697 -96.857 7.903 1.00 0.00 H ATOM 19320 3HE MET A1193 -98.358 -97.349 8.313 1.00 0.00 H ATOM 19321 N PRO A1194 -92.448 -95.412 9.602 1.00 0.00 N ATOM 19322 CA PRO A1194 -90.990 -95.138 9.857 1.00 0.00 C ATOM 19323 C PRO A1194 -90.720 -94.495 11.065 1.00 0.00 C ATOM 19324 O PRO A1194 -91.485 -93.633 11.527 1.00 0.00 O ATOM 19325 CB PRO A1194 -90.560 -94.221 8.708 1.00 0.00 C ATOM 19326 CG PRO A1194 -91.582 -94.456 7.650 1.00 0.00 C ATOM 19327 CD PRO A1194 -92.869 -94.647 8.407 1.00 0.00 C ATOM 19328 HA PRO A1194 -90.518 -96.127 9.777 1.00 0.00 H ATOM 19329 1HB PRO A1194 -90.533 -93.176 9.050 1.00 0.00 H ATOM 19330 2HB PRO A1194 -89.541 -94.478 8.382 1.00 0.00 H ATOM 19331 1HG PRO A1194 -91.620 -93.601 6.960 1.00 0.00 H ATOM 19332 2HG PRO A1194 -91.310 -95.338 7.048 1.00 0.00 H ATOM 19333 1HD PRO A1194 -93.289 -93.666 8.670 1.00 0.00 H ATOM 19334 2HD PRO A1194 -93.577 -95.220 7.791 1.00 0.00 H ATOM 19335 N ASN A1195 -89.569 -94.784 11.665 1.00 0.00 N ATOM 19336 CA ASN A1195 -88.930 -93.989 12.857 1.00 0.00 C ATOM 19337 C ASN A1195 -89.874 -93.851 14.048 1.00 0.00 C ATOM 19338 O ASN A1195 -89.535 -94.379 15.146 1.00 0.00 O ATOM 19339 CB ASN A1195 -88.483 -92.601 12.435 1.00 0.00 C ATOM 19340 CG ASN A1195 -87.326 -92.633 11.475 1.00 0.00 C ATOM 19341 OD1 ASN A1195 -86.604 -93.633 11.388 1.00 0.00 O ATOM 19342 ND2 ASN A1195 -87.137 -91.558 10.753 1.00 0.00 N ATOM 19343 H ASN A1195 -89.015 -95.563 11.324 1.00 0.00 H ATOM 19344 HA ASN A1195 -88.356 -94.712 13.431 1.00 0.00 H ATOM 19345 1HB ASN A1195 -89.317 -92.077 11.964 1.00 0.00 H ATOM 19346 2HB ASN A1195 -88.194 -92.028 13.316 1.00 0.00 H ATOM 19347 1HD2 ASN A1195 -86.382 -91.523 10.098 1.00 0.00 H ATOM 19348 2HD2 ASN A1195 -87.746 -90.772 10.856 1.00 0.00 H ATOM 19349 N SER A1196 -90.986 -93.157 14.011 1.00 0.00 N ATOM 19350 CA SER A1196 -91.841 -92.582 14.970 1.00 0.00 C ATOM 19351 C SER A1196 -91.101 -91.443 16.070 1.00 0.00 C ATOM 19352 O SER A1196 -90.181 -90.742 15.737 1.00 0.00 O ATOM 19353 CB SER A1196 -92.460 -93.768 15.683 1.00 0.00 C ATOM 19354 OG SER A1196 -93.512 -93.361 16.515 1.00 0.00 O ATOM 19355 H SER A1196 -91.308 -93.027 13.080 1.00 0.00 H ATOM 19356 HA SER A1196 -92.579 -92.001 14.419 1.00 0.00 H ATOM 19357 1HB SER A1196 -92.830 -94.483 14.948 1.00 0.00 H ATOM 19358 2HB SER A1196 -91.699 -94.274 16.276 1.00 0.00 H ATOM 19359 HG SER A1196 -93.132 -93.259 17.391 1.00 0.00 H ATOM 19360 N ALA A1197 -91.772 -91.521 17.216 1.00 0.00 N ATOM 19361 CA ALA A1197 -91.539 -90.803 18.392 1.00 0.00 C ATOM 19362 C ALA A1197 -92.369 -91.696 19.448 1.00 0.00 C ATOM 19363 O ALA A1197 -93.168 -92.616 19.235 1.00 0.00 O ATOM 19364 CB ALA A1197 -92.483 -89.612 18.649 1.00 0.00 C ATOM 19365 H ALA A1197 -92.573 -92.136 17.223 1.00 0.00 H ATOM 19366 HA ALA A1197 -90.546 -90.366 18.375 1.00 0.00 H ATOM 19367 1HB ALA A1197 -92.305 -89.194 19.643 1.00 0.00 H ATOM 19368 2HB ALA A1197 -92.284 -88.851 17.891 1.00 0.00 H ATOM 19369 3HB ALA A1197 -93.520 -89.885 18.559 1.00 0.00 H ATOM 19370 N SER A1198 -92.016 -91.369 20.683 1.00 0.00 N ATOM 19371 CA SER A1198 -92.606 -91.659 21.977 1.00 0.00 C ATOM 19372 C SER A1198 -93.473 -90.507 22.450 1.00 0.00 C ATOM 19373 O SER A1198 -93.086 -89.775 23.375 1.00 0.00 O ATOM 19374 CB SER A1198 -91.520 -91.940 22.996 1.00 0.00 C ATOM 19375 OG SER A1198 -90.799 -93.093 22.658 1.00 0.00 O ATOM 19376 H SER A1198 -91.153 -90.839 20.655 1.00 0.00 H ATOM 19377 HA SER A1198 -93.195 -92.573 21.903 1.00 0.00 H ATOM 19378 1HB SER A1198 -90.843 -91.088 23.050 1.00 0.00 H ATOM 19379 2HB SER A1198 -91.968 -92.064 23.981 1.00 0.00 H ATOM 19380 HG SER A1198 -91.450 -93.792 22.558 1.00 0.00 H ATOM 19381 N ARG A1199 -94.649 -90.363 21.874 1.00 0.00 N ATOM 19382 CA ARG A1199 -95.590 -89.259 22.046 1.00 0.00 C ATOM 19383 C ARG A1199 -95.253 -87.892 21.739 1.00 0.00 C ATOM 19384 O ARG A1199 -94.804 -86.995 22.510 1.00 0.00 O ATOM 19385 CB ARG A1199 -96.054 -89.228 23.495 1.00 0.00 C ATOM 19386 CG ARG A1199 -96.783 -90.479 23.960 1.00 0.00 C ATOM 19387 CD ARG A1199 -97.271 -90.343 25.357 1.00 0.00 C ATOM 19388 NE ARG A1199 -97.962 -91.539 25.809 1.00 0.00 N ATOM 19389 CZ ARG A1199 -98.452 -91.716 27.051 1.00 0.00 C ATOM 19390 NH1 ARG A1199 -98.318 -90.768 27.952 1.00 0.00 N ATOM 19391 NH2 ARG A1199 -99.066 -92.844 27.365 1.00 0.00 N ATOM 19392 H ARG A1199 -94.956 -91.133 21.297 1.00 0.00 H ATOM 19393 HA ARG A1199 -96.311 -89.285 21.232 1.00 0.00 H ATOM 19394 1HB ARG A1199 -95.195 -89.085 24.149 1.00 0.00 H ATOM 19395 2HB ARG A1199 -96.724 -88.381 23.645 1.00 0.00 H ATOM 19396 1HG ARG A1199 -97.641 -90.662 23.314 1.00 0.00 H ATOM 19397 2HG ARG A1199 -96.106 -91.332 23.915 1.00 0.00 H ATOM 19398 1HD ARG A1199 -96.426 -90.166 26.022 1.00 0.00 H ATOM 19399 2HD ARG A1199 -97.963 -89.504 25.420 1.00 0.00 H ATOM 19400 HE ARG A1199 -98.085 -92.291 25.143 1.00 0.00 H ATOM 19401 1HH1 ARG A1199 -97.848 -89.907 27.713 1.00 0.00 H ATOM 19402 2HH1 ARG A1199 -98.685 -90.901 28.883 1.00 0.00 H ATOM 19403 1HH2 ARG A1199 -99.169 -93.573 26.672 1.00 0.00 H ATOM 19404 2HH2 ARG A1199 -99.433 -92.977 28.295 1.00 0.00 H ATOM 19405 N ASP A1200 -95.219 -87.492 20.466 1.00 0.00 N ATOM 19406 CA ASP A1200 -94.628 -86.128 19.947 1.00 0.00 C ATOM 19407 C ASP A1200 -95.500 -85.046 20.286 1.00 0.00 C ATOM 19408 O ASP A1200 -96.540 -84.898 19.535 1.00 0.00 O ATOM 19409 CB ASP A1200 -94.433 -86.079 18.430 1.00 0.00 C ATOM 19410 CG ASP A1200 -93.753 -84.800 17.961 1.00 0.00 C ATOM 19411 OD1 ASP A1200 -93.724 -83.855 18.714 1.00 0.00 O ATOM 19412 OD2 ASP A1200 -93.270 -84.779 16.854 1.00 0.00 O ATOM 19413 H ASP A1200 -95.587 -88.111 19.747 1.00 0.00 H ATOM 19414 HA ASP A1200 -93.591 -85.932 20.213 1.00 0.00 H ATOM 19415 1HB ASP A1200 -93.830 -86.931 18.113 1.00 0.00 H ATOM 19416 2HB ASP A1200 -95.401 -86.161 17.936 1.00 0.00 H ATOM 19417 N GLU A1201 -95.623 -84.200 21.207 1.00 0.00 N ATOM 19418 CA GLU A1201 -95.104 -83.775 22.687 1.00 0.00 C ATOM 19419 C GLU A1201 -96.495 -83.563 23.342 1.00 0.00 C ATOM 19420 O GLU A1201 -95.326 -82.965 24.270 1.00 0.00 O ATOM 19421 CB GLU A1201 -94.252 -82.505 22.748 1.00 0.00 C ATOM 19422 CG GLU A1201 -92.879 -82.638 22.104 1.00 0.00 C ATOM 19423 CD GLU A1201 -92.068 -81.375 22.192 1.00 0.00 C ATOM 19424 OE1 GLU A1201 -92.584 -80.391 22.664 1.00 0.00 O ATOM 19425 OE2 GLU A1201 -90.929 -81.396 21.788 1.00 0.00 O ATOM 19426 H GLU A1201 -96.672 -83.917 21.086 1.00 0.00 H ATOM 19427 HA GLU A1201 -94.480 -84.578 23.079 1.00 0.00 H ATOM 19428 1HB GLU A1201 -94.778 -81.690 22.250 1.00 0.00 H ATOM 19429 2HB GLU A1201 -94.107 -82.214 23.788 1.00 0.00 H ATOM 19430 1HG GLU A1201 -92.334 -83.442 22.598 1.00 0.00 H ATOM 19431 2HG GLU A1201 -93.005 -82.911 21.058 1.00 0.00 H ATOM 19432 N PHE A1202 -97.152 -82.220 22.677 1.00 0.00 N ATOM 19433 CA PHE A1202 -98.539 -81.838 23.168 1.00 0.00 C ATOM 19434 C PHE A1202 -99.653 -82.550 22.167 1.00 0.00 C ATOM 19435 O PHE A1202 -100.625 -83.190 22.723 1.00 0.00 O ATOM 19436 CB PHE A1202 -98.699 -80.317 23.185 1.00 0.00 C ATOM 19437 CG PHE A1202 -100.071 -79.856 23.588 1.00 0.00 C ATOM 19438 CD1 PHE A1202 -100.475 -79.910 24.914 1.00 0.00 C ATOM 19439 CD2 PHE A1202 -100.960 -79.367 22.643 1.00 0.00 C ATOM 19440 CE1 PHE A1202 -101.736 -79.486 25.286 1.00 0.00 C ATOM 19441 CE2 PHE A1202 -102.221 -78.942 23.012 1.00 0.00 C ATOM 19442 CZ PHE A1202 -102.610 -79.002 24.335 1.00 0.00 C ATOM 19443 H PHE A1202 -96.529 -81.445 22.402 1.00 0.00 H ATOM 19444 HA PHE A1202 -98.766 -82.603 23.950 1.00 0.00 H ATOM 19445 1HB PHE A1202 -97.978 -79.883 23.876 1.00 0.00 H ATOM 19446 2HB PHE A1202 -98.483 -79.917 22.194 1.00 0.00 H ATOM 19447 HD1 PHE A1202 -99.783 -80.292 25.665 1.00 0.00 H ATOM 19448 HD2 PHE A1202 -100.654 -79.320 21.597 1.00 0.00 H ATOM 19449 HE1 PHE A1202 -102.041 -79.536 26.331 1.00 0.00 H ATOM 19450 HE2 PHE A1202 -102.911 -78.560 22.259 1.00 0.00 H ATOM 19451 HZ PHE A1202 -103.605 -78.669 24.627 1.00 0.00 H ATOM 19452 N PRO A1203 -99.496 -82.276 20.909 1.00 0.00 N ATOM 19453 CA PRO A1203 -100.709 -82.943 20.052 1.00 0.00 C ATOM 19454 C PRO A1203 -100.439 -84.292 19.898 1.00 0.00 C ATOM 19455 O PRO A1203 -100.164 -84.410 18.707 1.00 0.00 O ATOM 19456 CB PRO A1203 -100.391 -82.557 18.590 1.00 0.00 C ATOM 19457 CG PRO A1203 -98.908 -82.303 18.508 1.00 0.00 C ATOM 19458 CD PRO A1203 -98.656 -81.562 19.759 1.00 0.00 C ATOM 19459 HA PRO A1203 -101.692 -82.537 20.333 1.00 0.00 H ATOM 19460 1HB PRO A1203 -100.735 -83.333 17.895 1.00 0.00 H ATOM 19461 2HB PRO A1203 -100.931 -81.636 18.330 1.00 0.00 H ATOM 19462 1HG PRO A1203 -98.247 -83.181 18.416 1.00 0.00 H ATOM 19463 2HG PRO A1203 -98.629 -81.763 17.589 1.00 0.00 H ATOM 19464 1HD PRO A1203 -97.581 -81.573 19.986 1.00 0.00 H ATOM 19465 2HD PRO A1203 -99.014 -80.517 19.671 1.00 0.00 H ATOM 19466 N CYS A1204 -100.408 -85.378 20.678 1.00 0.00 N ATOM 19467 CA CYS A1204 -99.831 -86.744 20.133 1.00 0.00 C ATOM 19468 C CYS A1204 -100.596 -87.060 18.921 1.00 0.00 C ATOM 19469 O CYS A1204 -101.815 -87.071 19.121 1.00 0.00 O ATOM 19470 CB CYS A1204 -99.973 -87.916 21.104 1.00 0.00 C ATOM 19471 SG CYS A1204 -99.239 -89.459 20.512 1.00 0.00 S ATOM 19472 H CYS A1204 -100.749 -85.410 21.631 1.00 0.00 H ATOM 19473 HA CYS A1204 -98.792 -86.622 19.924 1.00 0.00 H ATOM 19474 1HB CYS A1204 -99.503 -87.661 22.054 1.00 0.00 H ATOM 19475 2HB CYS A1204 -101.030 -88.099 21.301 1.00 0.00 H ATOM 19476 HG CYS A1204 -99.933 -89.518 19.380 1.00 0.00 H ATOM 19477 N GLY A1205 -100.070 -87.337 17.742 1.00 0.00 N ATOM 19478 CA GLY A1205 -100.650 -87.549 16.503 1.00 0.00 C ATOM 19479 C GLY A1205 -100.929 -86.434 15.482 1.00 0.00 C ATOM 19480 O GLY A1205 -101.249 -86.792 14.329 1.00 0.00 O ATOM 19481 H GLY A1205 -99.068 -87.383 17.796 1.00 0.00 H ATOM 19482 1HA GLY A1205 -100.029 -88.246 15.942 1.00 0.00 H ATOM 19483 2HA GLY A1205 -101.628 -88.005 16.645 1.00 0.00 H ATOM 19484 N PHE A1206 -100.842 -85.161 15.899 1.00 0.00 N ATOM 19485 CA PHE A1206 -101.057 -83.993 15.054 1.00 0.00 C ATOM 19486 C PHE A1206 -102.538 -84.001 14.574 1.00 0.00 C ATOM 19487 O PHE A1206 -102.920 -83.246 13.694 1.00 0.00 O ATOM 19488 CB PHE A1206 -100.098 -84.002 13.862 1.00 0.00 C ATOM 19489 CG PHE A1206 -98.651 -83.881 14.248 1.00 0.00 C ATOM 19490 CD1 PHE A1206 -97.836 -85.002 14.299 1.00 0.00 C ATOM 19491 CD2 PHE A1206 -98.102 -82.646 14.560 1.00 0.00 C ATOM 19492 CE1 PHE A1206 -96.505 -84.892 14.654 1.00 0.00 C ATOM 19493 CE2 PHE A1206 -96.771 -82.533 14.913 1.00 0.00 C ATOM 19494 CZ PHE A1206 -95.972 -83.658 14.960 1.00 0.00 C ATOM 19495 H PHE A1206 -100.721 -84.939 16.871 1.00 0.00 H ATOM 19496 HA PHE A1206 -100.710 -83.118 15.607 1.00 0.00 H ATOM 19497 1HB PHE A1206 -100.224 -84.926 13.301 1.00 0.00 H ATOM 19498 2HB PHE A1206 -100.342 -83.177 13.194 1.00 0.00 H ATOM 19499 HD1 PHE A1206 -98.257 -85.978 14.055 1.00 0.00 H ATOM 19500 HD2 PHE A1206 -98.733 -81.758 14.523 1.00 0.00 H ATOM 19501 HE1 PHE A1206 -95.876 -85.781 14.690 1.00 0.00 H ATOM 19502 HE2 PHE A1206 -96.352 -81.557 15.156 1.00 0.00 H ATOM 19503 HZ PHE A1206 -94.923 -83.570 15.241 1.00 0.00 H ATOM 19504 N THR A1207 -103.360 -84.907 15.124 1.00 0.00 N ATOM 19505 CA THR A1207 -104.684 -85.104 14.825 1.00 0.00 C ATOM 19506 C THR A1207 -104.908 -85.625 13.456 1.00 0.00 C ATOM 19507 O THR A1207 -105.515 -86.712 13.451 1.00 0.00 O ATOM 19508 CB THR A1207 -105.461 -83.788 15.017 1.00 0.00 C ATOM 19509 OG1 THR A1207 -105.357 -83.364 16.382 1.00 0.00 O ATOM 19510 CG2 THR A1207 -106.927 -83.977 14.658 1.00 0.00 C ATOM 19511 H THR A1207 -102.919 -85.540 15.779 1.00 0.00 H ATOM 19512 HA THR A1207 -105.010 -85.967 15.409 1.00 0.00 H ATOM 19513 HB THR A1207 -105.032 -83.017 14.378 1.00 0.00 H ATOM 19514 HG1 THR A1207 -105.432 -84.128 16.960 1.00 0.00 H ATOM 19515 1HG2 THR A1207 -107.459 -83.036 14.799 1.00 0.00 H ATOM 19516 2HG2 THR A1207 -107.009 -84.288 13.617 1.00 0.00 H ATOM 19517 3HG2 THR A1207 -107.363 -84.740 15.300 1.00 0.00 H ATOM 19518 N SER A1208 -104.451 -84.971 12.399 1.00 0.00 N ATOM 19519 CA SER A1208 -104.559 -85.290 10.948 1.00 0.00 C ATOM 19520 C SER A1208 -103.075 -84.977 10.512 1.00 0.00 C ATOM 19521 O SER A1208 -102.244 -84.756 11.448 1.00 0.00 O ATOM 19522 CB SER A1208 -105.582 -84.436 10.224 1.00 0.00 C ATOM 19523 OG SER A1208 -105.990 -85.046 9.031 1.00 0.00 O ATOM 19524 H SER A1208 -103.852 -84.187 12.665 1.00 0.00 H ATOM 19525 HA SER A1208 -104.266 -86.328 10.831 1.00 0.00 H ATOM 19526 1HB SER A1208 -106.446 -84.278 10.869 1.00 0.00 H ATOM 19527 2HB SER A1208 -105.152 -83.459 10.008 1.00 0.00 H ATOM 19528 HG SER A1208 -105.853 -85.988 9.154 1.00 0.00 H ATOM 19529 N PRO A1209 -102.622 -84.971 9.274 1.00 0.00 N ATOM 19530 CA PRO A1209 -101.259 -84.670 8.918 1.00 0.00 C ATOM 19531 C PRO A1209 -100.870 -83.394 9.469 1.00 0.00 C ATOM 19532 O PRO A1209 -101.661 -82.467 9.621 1.00 0.00 O ATOM 19533 CB PRO A1209 -101.272 -84.629 7.387 1.00 0.00 C ATOM 19534 CG PRO A1209 -102.397 -85.530 7.007 1.00 0.00 C ATOM 19535 CD PRO A1209 -103.439 -85.296 8.069 1.00 0.00 C ATOM 19536 HA PRO A1209 -100.719 -85.607 8.848 1.00 0.00 H ATOM 19537 1HB PRO A1209 -101.418 -83.595 7.040 1.00 0.00 H ATOM 19538 2HB PRO A1209 -100.303 -84.967 6.993 1.00 0.00 H ATOM 19539 1HG PRO A1209 -102.758 -85.282 5.998 1.00 0.00 H ATOM 19540 2HG PRO A1209 -102.053 -86.574 6.974 1.00 0.00 H ATOM 19541 1HD PRO A1209 -104.081 -84.453 7.774 1.00 0.00 H ATOM 19542 2HD PRO A1209 -104.037 -86.210 8.204 1.00 0.00 H ATOM 19543 N ALA A1210 -99.572 -83.228 9.781 1.00 0.00 N ATOM 19544 CA ALA A1210 -99.053 -81.930 10.405 1.00 0.00 C ATOM 19545 C ALA A1210 -99.748 -80.611 9.852 1.00 0.00 C ATOM 19546 O ALA A1210 -100.102 -79.773 10.706 1.00 0.00 O ATOM 19547 CB ALA A1210 -97.591 -81.731 10.054 1.00 0.00 C ATOM 19548 H ALA A1210 -98.929 -83.995 9.664 1.00 0.00 H ATOM 19549 HA ALA A1210 -99.161 -82.025 11.487 1.00 0.00 H ATOM 19550 1HB ALA A1210 -97.227 -80.819 10.525 1.00 0.00 H ATOM 19551 2HB ALA A1210 -97.012 -82.583 10.412 1.00 0.00 H ATOM 19552 3HB ALA A1210 -97.484 -81.651 8.973 1.00 0.00 H ATOM 19553 N ASN A1211 -99.986 -80.503 8.532 1.00 0.00 N ATOM 19554 CA ASN A1211 -100.676 -79.450 7.977 1.00 0.00 C ATOM 19555 C ASN A1211 -102.160 -79.441 7.818 1.00 0.00 C ATOM 19556 O ASN A1211 -102.639 -78.503 7.151 1.00 0.00 O ATOM 19557 CB ASN A1211 -100.039 -79.206 6.621 1.00 0.00 C ATOM 19558 CG ASN A1211 -100.235 -80.358 5.675 1.00 0.00 C ATOM 19559 OD1 ASN A1211 -100.959 -81.313 5.982 1.00 0.00 O ATOM 19560 ND2 ASN A1211 -99.605 -80.288 4.531 1.00 0.00 N ATOM 19561 H ASN A1211 -99.613 -81.276 7.997 1.00 0.00 H ATOM 19562 HA ASN A1211 -100.712 -78.664 8.733 1.00 0.00 H ATOM 19563 1HB ASN A1211 -100.466 -78.308 6.174 1.00 0.00 H ATOM 19564 2HB ASN A1211 -98.970 -79.033 6.747 1.00 0.00 H ATOM 19565 1HD2 ASN A1211 -99.700 -81.027 3.862 1.00 0.00 H ATOM 19566 2HD2 ASN A1211 -99.031 -79.497 4.324 1.00 0.00 H ATOM 19567 N ARG A1212 -102.878 -80.445 8.283 1.00 0.00 N ATOM 19568 CA ARG A1212 -104.379 -80.602 8.193 1.00 0.00 C ATOM 19569 C ARG A1212 -104.823 -80.649 6.687 1.00 0.00 C ATOM 19570 O ARG A1212 -105.954 -80.412 6.253 1.00 0.00 O ATOM 19571 CB ARG A1212 -105.091 -79.457 8.899 1.00 0.00 C ATOM 19572 CG ARG A1212 -104.800 -79.344 10.387 1.00 0.00 C ATOM 19573 CD ARG A1212 -105.201 -80.571 11.120 1.00 0.00 C ATOM 19574 NE ARG A1212 -104.904 -80.476 12.540 1.00 0.00 N ATOM 19575 CZ ARG A1212 -105.736 -79.955 13.463 1.00 0.00 C ATOM 19576 NH1 ARG A1212 -106.910 -79.486 13.099 1.00 0.00 N ATOM 19577 NH2 ARG A1212 -105.373 -79.913 14.733 1.00 0.00 N ATOM 19578 H ARG A1212 -102.460 -81.260 8.717 1.00 0.00 H ATOM 19579 HA ARG A1212 -104.648 -81.540 8.679 1.00 0.00 H ATOM 19580 1HB ARG A1212 -104.810 -78.513 8.435 1.00 0.00 H ATOM 19581 2HB ARG A1212 -106.169 -79.572 8.781 1.00 0.00 H ATOM 19582 1HG ARG A1212 -103.732 -79.187 10.538 1.00 0.00 H ATOM 19583 2HG ARG A1212 -105.353 -78.500 10.802 1.00 0.00 H ATOM 19584 1HD ARG A1212 -106.273 -80.729 11.006 1.00 0.00 H ATOM 19585 2HD ARG A1212 -104.664 -81.428 10.716 1.00 0.00 H ATOM 19586 HE ARG A1212 -104.010 -80.827 12.858 1.00 0.00 H ATOM 19587 1HH1 ARG A1212 -107.188 -79.518 12.129 1.00 0.00 H ATOM 19588 2HH1 ARG A1212 -107.533 -79.095 13.791 1.00 0.00 H ATOM 19589 1HH2 ARG A1212 -104.470 -80.274 15.012 1.00 0.00 H ATOM 19590 2HH2 ARG A1212 -105.996 -79.523 15.423 1.00 0.00 H ATOM 19591 N GLY A1213 -103.804 -80.988 5.905 1.00 0.00 N ATOM 19592 CA GLY A1213 -104.035 -81.091 4.428 1.00 0.00 C ATOM 19593 C GLY A1213 -105.205 -82.106 4.094 1.00 0.00 C ATOM 19594 O GLY A1213 -105.984 -81.913 3.152 1.00 0.00 O ATOM 19595 H GLY A1213 -102.876 -81.207 6.241 1.00 0.00 H ATOM 19596 1HA GLY A1213 -104.265 -80.114 4.004 1.00 0.00 H ATOM 19597 2HA GLY A1213 -103.116 -81.419 3.939 1.00 0.00 H ATOM 19598 N SER A1214 -105.251 -83.161 4.913 1.00 0.00 N ATOM 19599 CA SER A1214 -106.304 -84.117 4.802 1.00 0.00 C ATOM 19600 C SER A1214 -107.516 -84.063 5.696 1.00 0.00 C ATOM 19601 O SER A1214 -108.381 -84.965 5.569 1.00 0.00 O ATOM 19602 CB SER A1214 -105.674 -85.486 4.969 1.00 0.00 C ATOM 19603 OG SER A1214 -104.734 -85.733 3.960 1.00 0.00 O ATOM 19604 H SER A1214 -104.540 -83.253 5.626 1.00 0.00 H ATOM 19605 HA SER A1214 -106.773 -83.971 3.826 1.00 0.00 H ATOM 19606 1HB SER A1214 -105.190 -85.547 5.943 1.00 0.00 H ATOM 19607 2HB SER A1214 -106.451 -86.249 4.941 1.00 0.00 H ATOM 19608 HG SER A1214 -104.367 -86.600 4.146 1.00 0.00 H ATOM 19609 N LEU A1215 -107.596 -83.079 6.568 1.00 0.00 N ATOM 19610 CA LEU A1215 -108.602 -83.076 7.705 1.00 0.00 C ATOM 19611 C LEU A1215 -110.014 -83.421 7.199 1.00 0.00 C ATOM 19612 O LEU A1215 -110.643 -84.181 8.010 1.00 0.00 O ATOM 19613 CB LEU A1215 -108.640 -81.708 8.399 1.00 0.00 C ATOM 19614 CG LEU A1215 -109.601 -81.593 9.589 1.00 0.00 C ATOM 19615 CD1 LEU A1215 -109.170 -82.556 10.686 1.00 0.00 C ATOM 19616 CD2 LEU A1215 -109.613 -80.158 10.095 1.00 0.00 C ATOM 19617 H LEU A1215 -107.046 -82.241 6.476 1.00 0.00 H ATOM 19618 HA LEU A1215 -108.409 -83.959 8.309 1.00 0.00 H ATOM 19619 1HB LEU A1215 -107.640 -81.473 8.757 1.00 0.00 H ATOM 19620 2HB LEU A1215 -108.928 -80.955 7.666 1.00 0.00 H ATOM 19621 HG LEU A1215 -110.606 -81.874 9.274 1.00 0.00 H ATOM 19622 1HD1 LEU A1215 -109.853 -82.474 11.532 1.00 0.00 H ATOM 19623 2HD1 LEU A1215 -109.190 -83.577 10.302 1.00 0.00 H ATOM 19624 3HD1 LEU A1215 -108.160 -82.309 11.010 1.00 0.00 H ATOM 19625 1HD2 LEU A1215 -110.296 -80.075 10.940 1.00 0.00 H ATOM 19626 2HD2 LEU A1215 -108.608 -79.876 10.411 1.00 0.00 H ATOM 19627 3HD2 LEU A1215 -109.941 -79.493 9.296 1.00 0.00 H ATOM 19628 N SER A1216 -110.508 -82.953 6.087 1.00 0.00 N ATOM 19629 CA SER A1216 -111.862 -83.177 5.564 1.00 0.00 C ATOM 19630 C SER A1216 -112.201 -84.639 5.190 1.00 0.00 C ATOM 19631 O SER A1216 -113.401 -84.917 5.087 1.00 0.00 O ATOM 19632 CB SER A1216 -112.064 -82.298 4.345 1.00 0.00 C ATOM 19633 OG SER A1216 -111.238 -82.706 3.289 1.00 0.00 O ATOM 19634 H SER A1216 -109.959 -82.333 5.494 1.00 0.00 H ATOM 19635 HA SER A1216 -112.525 -82.968 6.403 1.00 0.00 H ATOM 19636 1HB SER A1216 -113.107 -82.343 4.032 1.00 0.00 H ATOM 19637 2HB SER A1216 -111.844 -81.263 4.603 1.00 0.00 H ATOM 19638 HG SER A1216 -111.237 -83.666 3.310 1.00 0.00 H ATOM 19639 N THR A1217 -111.190 -85.497 5.062 1.00 0.00 N ATOM 19640 CA THR A1217 -111.341 -86.877 4.752 1.00 0.00 C ATOM 19641 C THR A1217 -110.721 -87.820 5.867 1.00 0.00 C ATOM 19642 O THR A1217 -111.219 -88.882 6.254 1.00 0.00 O ATOM 19643 CB THR A1217 -110.704 -87.162 3.379 1.00 0.00 C ATOM 19644 OG1 THR A1217 -111.325 -86.339 2.382 1.00 0.00 O ATOM 19645 CG2 THR A1217 -110.878 -88.625 3.004 1.00 0.00 C ATOM 19646 H THR A1217 -110.306 -85.085 5.248 1.00 0.00 H ATOM 19647 HA THR A1217 -112.384 -87.146 4.895 1.00 0.00 H ATOM 19648 HB THR A1217 -109.641 -86.925 3.416 1.00 0.00 H ATOM 19649 HG1 THR A1217 -112.277 -86.349 2.508 1.00 0.00 H ATOM 19650 1HG2 THR A1217 -110.421 -88.808 2.031 1.00 0.00 H ATOM 19651 2HG2 THR A1217 -110.397 -89.253 3.754 1.00 0.00 H ATOM 19652 3HG2 THR A1217 -111.939 -88.865 2.957 1.00 0.00 H ATOM 19653 N ASP A1218 -109.565 -87.327 6.291 1.00 0.00 N ATOM 19654 CA ASP A1218 -108.852 -88.175 7.381 1.00 0.00 C ATOM 19655 C ASP A1218 -109.624 -88.318 8.706 1.00 0.00 C ATOM 19656 O ASP A1218 -109.512 -89.441 9.277 1.00 0.00 O ATOM 19657 CB ASP A1218 -107.479 -87.584 7.712 1.00 0.00 C ATOM 19658 CG ASP A1218 -106.732 -88.380 8.774 1.00 0.00 C ATOM 19659 OD1 ASP A1218 -107.081 -89.516 8.992 1.00 0.00 O ATOM 19660 OD2 ASP A1218 -105.820 -87.845 9.357 1.00 0.00 O ATOM 19661 H ASP A1218 -109.054 -86.507 5.981 1.00 0.00 H ATOM 19662 HA ASP A1218 -108.642 -89.160 6.965 1.00 0.00 H ATOM 19663 1HB ASP A1218 -106.870 -87.550 6.809 1.00 0.00 H ATOM 19664 2HB ASP A1218 -107.599 -86.559 8.065 1.00 0.00 H ATOM 19665 N LYS A1219 -110.373 -87.343 9.182 1.00 0.00 N ATOM 19666 CA LYS A1219 -111.171 -87.463 10.430 1.00 0.00 C ATOM 19667 C LYS A1219 -112.469 -87.546 9.907 1.00 0.00 C ATOM 19668 O LYS A1219 -112.462 -87.237 8.715 1.00 0.00 O ATOM 19669 CB LYS A1219 -111.047 -86.284 11.396 1.00 0.00 C ATOM 19670 CG LYS A1219 -109.622 -85.982 11.841 1.00 0.00 C ATOM 19671 CD LYS A1219 -108.995 -87.181 12.537 1.00 0.00 C ATOM 19672 CE LYS A1219 -109.545 -87.356 13.945 1.00 0.00 C ATOM 19673 NZ LYS A1219 -108.902 -88.494 14.656 1.00 0.00 N ATOM 19674 H LYS A1219 -110.481 -86.423 8.767 1.00 0.00 H ATOM 19675 HA LYS A1219 -110.839 -88.334 10.971 1.00 0.00 H ATOM 19676 1HB LYS A1219 -111.449 -85.385 10.927 1.00 0.00 H ATOM 19677 2HB LYS A1219 -111.642 -86.481 12.289 1.00 0.00 H ATOM 19678 1HG LYS A1219 -109.018 -85.719 10.973 1.00 0.00 H ATOM 19679 2HG LYS A1219 -109.628 -85.136 12.528 1.00 0.00 H ATOM 19680 1HD LYS A1219 -109.199 -88.084 11.961 1.00 0.00 H ATOM 19681 2HD LYS A1219 -107.915 -87.044 12.594 1.00 0.00 H ATOM 19682 1HE LYS A1219 -109.377 -86.444 14.517 1.00 0.00 H ATOM 19683 2HE LYS A1219 -110.619 -87.535 13.896 1.00 0.00 H ATOM 19684 1HZ LYS A1219 -109.294 -88.576 15.583 1.00 0.00 H ATOM 19685 2HZ LYS A1219 -109.068 -89.349 14.143 1.00 0.00 H ATOM 19686 3HZ LYS A1219 -107.908 -88.330 14.725 1.00 0.00 H ATOM 19687 N ASP A1220 -113.516 -87.890 10.654 1.00 0.00 N ATOM 19688 CA ASP A1220 -114.872 -88.276 9.738 1.00 0.00 C ATOM 19689 C ASP A1220 -115.346 -86.991 9.505 1.00 0.00 C ATOM 19690 O ASP A1220 -115.970 -86.631 10.497 1.00 0.00 O ATOM 19691 CB ASP A1220 -115.977 -89.090 10.416 1.00 0.00 C ATOM 19692 CG ASP A1220 -117.051 -89.557 9.443 1.00 0.00 C ATOM 19693 OD1 ASP A1220 -117.080 -89.065 8.339 1.00 0.00 O ATOM 19694 OD2 ASP A1220 -117.832 -90.400 9.812 1.00 0.00 O ATOM 19695 H ASP A1220 -113.623 -87.985 11.652 1.00 0.00 H ATOM 19696 HA ASP A1220 -114.567 -88.835 8.868 1.00 0.00 H ATOM 19697 1HB ASP A1220 -115.540 -89.964 10.899 1.00 0.00 H ATOM 19698 2HB ASP A1220 -116.448 -88.487 11.193 1.00 0.00 H ATOM 19699 N THR A1221 -115.039 -86.164 8.509 1.00 0.00 N ATOM 19700 CA THR A1221 -115.287 -84.873 8.045 1.00 0.00 C ATOM 19701 C THR A1221 -115.220 -83.793 9.155 1.00 0.00 C ATOM 19702 O THR A1221 -116.098 -82.974 9.414 1.00 0.00 O ATOM 19703 CB THR A1221 -116.660 -84.846 7.348 1.00 0.00 C ATOM 19704 OG1 THR A1221 -117.692 -85.100 8.311 1.00 0.00 O ATOM 19705 CG2 THR A1221 -116.723 -85.900 6.253 1.00 0.00 C ATOM 19706 H THR A1221 -114.358 -86.674 8.011 1.00 0.00 H ATOM 19707 HA THR A1221 -114.778 -84.777 7.089 1.00 0.00 H ATOM 19708 HB THR A1221 -116.826 -83.863 6.908 1.00 0.00 H ATOM 19709 HG1 THR A1221 -117.323 -85.581 9.055 1.00 0.00 H ATOM 19710 1HG2 THR A1221 -117.700 -85.867 5.772 1.00 0.00 H ATOM 19711 2HG2 THR A1221 -115.947 -85.704 5.514 1.00 0.00 H ATOM 19712 3HG2 THR A1221 -116.567 -86.887 6.689 1.00 0.00 H ATOM 19713 N ALA A1222 -114.092 -83.927 9.869 1.00 0.00 N ATOM 19714 CA ALA A1222 -113.705 -83.260 11.091 1.00 0.00 C ATOM 19715 C ALA A1222 -114.333 -83.518 12.432 1.00 0.00 C ATOM 19716 O ALA A1222 -114.311 -82.635 13.312 1.00 0.00 O ATOM 19717 CB ALA A1222 -113.334 -81.781 10.898 1.00 0.00 C ATOM 19718 H ALA A1222 -113.489 -84.660 9.516 1.00 0.00 H ATOM 19719 HA ALA A1222 -112.798 -83.728 11.470 1.00 0.00 H ATOM 19720 1HB ALA A1222 -112.868 -81.391 11.805 1.00 0.00 H ATOM 19721 2HB ALA A1222 -112.619 -81.692 10.085 1.00 0.00 H ATOM 19722 3HB ALA A1222 -114.237 -81.215 10.683 1.00 0.00 H ATOM 19723 N TYR A1223 -114.913 -84.704 12.594 1.00 0.00 N ATOM 19724 CA TYR A1223 -115.530 -85.221 13.860 1.00 0.00 C ATOM 19725 C TYR A1223 -114.647 -86.551 14.321 1.00 0.00 C ATOM 19726 O TYR A1223 -114.054 -87.221 13.472 1.00 0.00 O ATOM 19727 CB TYR A1223 -117.009 -85.545 13.639 1.00 0.00 C ATOM 19728 CG TYR A1223 -117.845 -84.348 13.247 1.00 0.00 C ATOM 19729 CD1 TYR A1223 -117.929 -83.966 11.916 1.00 0.00 C ATOM 19730 CD2 TYR A1223 -118.528 -83.630 14.218 1.00 0.00 C ATOM 19731 CE1 TYR A1223 -118.693 -82.872 11.557 1.00 0.00 C ATOM 19732 CE2 TYR A1223 -119.292 -82.537 13.859 1.00 0.00 C ATOM 19733 CZ TYR A1223 -119.375 -82.157 12.535 1.00 0.00 C ATOM 19734 OH TYR A1223 -120.136 -81.068 12.178 1.00 0.00 O ATOM 19735 H TYR A1223 -114.908 -85.360 11.816 1.00 0.00 H ATOM 19736 HA TYR A1223 -115.428 -84.485 14.648 1.00 0.00 H ATOM 19737 1HB TYR A1223 -117.104 -86.299 12.856 1.00 0.00 H ATOM 19738 2HB TYR A1223 -117.428 -85.969 14.552 1.00 0.00 H ATOM 19739 HD1 TYR A1223 -117.392 -84.531 11.152 1.00 0.00 H ATOM 19740 HD2 TYR A1223 -118.462 -83.929 15.264 1.00 0.00 H ATOM 19741 HE1 TYR A1223 -118.759 -82.573 10.512 1.00 0.00 H ATOM 19742 HE2 TYR A1223 -119.827 -81.972 14.623 1.00 0.00 H ATOM 19743 HH TYR A1223 -120.042 -80.909 11.235 1.00 0.00 H ATOM 19744 N GLY A1224 -114.683 -86.816 15.613 1.00 0.00 N ATOM 19745 CA GLY A1224 -114.104 -87.929 16.177 1.00 0.00 C ATOM 19746 C GLY A1224 -114.772 -89.181 16.483 1.00 0.00 C ATOM 19747 O GLY A1224 -115.721 -89.452 15.740 1.00 0.00 O ATOM 19748 H GLY A1224 -115.174 -86.231 16.275 1.00 0.00 H ATOM 19749 1HA GLY A1224 -113.264 -88.280 15.581 1.00 0.00 H ATOM 19750 2HA GLY A1224 -113.690 -87.662 17.149 1.00 0.00 H ATOM 19751 N SER A1225 -114.352 -89.915 17.511 1.00 0.00 N ATOM 19752 CA SER A1225 -114.859 -91.229 17.939 1.00 0.00 C ATOM 19753 C SER A1225 -114.538 -91.244 19.425 1.00 0.00 C ATOM 19754 O SER A1225 -113.477 -90.741 19.953 1.00 0.00 O ATOM 19755 CB SER A1225 -114.193 -92.379 17.209 1.00 0.00 C ATOM 19756 OG SER A1225 -114.603 -93.612 17.735 1.00 0.00 O ATOM 19757 H SER A1225 -113.608 -89.478 18.044 1.00 0.00 H ATOM 19758 HA SER A1225 -115.735 -91.489 17.357 1.00 0.00 H ATOM 19759 1HB SER A1225 -114.443 -92.331 16.150 1.00 0.00 H ATOM 19760 2HB SER A1225 -113.111 -92.286 17.294 1.00 0.00 H ATOM 19761 HG SER A1225 -114.923 -94.125 16.989 1.00 0.00 H ATOM 19762 N PHE A1226 -115.480 -91.871 20.090 1.00 0.00 N ATOM 19763 CA PHE A1226 -115.458 -92.251 21.555 1.00 0.00 C ATOM 19764 C PHE A1226 -114.373 -93.399 21.806 1.00 0.00 C ATOM 19765 O PHE A1226 -113.591 -93.208 22.775 1.00 0.00 O ATOM 19766 CB PHE A1226 -116.842 -92.722 22.007 1.00 0.00 C ATOM 19767 CG PHE A1226 -116.905 -93.109 23.458 1.00 0.00 C ATOM 19768 CD1 PHE A1226 -116.909 -92.139 24.449 1.00 0.00 C ATOM 19769 CD2 PHE A1226 -116.962 -94.442 23.834 1.00 0.00 C ATOM 19770 CE1 PHE A1226 -116.967 -92.493 25.784 1.00 0.00 C ATOM 19771 CE2 PHE A1226 -117.021 -94.799 25.167 1.00 0.00 C ATOM 19772 CZ PHE A1226 -117.024 -93.823 26.143 1.00 0.00 C ATOM 19773 H PHE A1226 -116.274 -92.145 19.524 1.00 0.00 H ATOM 19774 HA PHE A1226 -115.174 -91.369 22.130 1.00 0.00 H ATOM 19775 1HB PHE A1226 -117.570 -91.931 21.834 1.00 0.00 H ATOM 19776 2HB PHE A1226 -117.145 -93.583 21.413 1.00 0.00 H ATOM 19777 HD1 PHE A1226 -116.865 -91.087 24.165 1.00 0.00 H ATOM 19778 HD2 PHE A1226 -116.959 -95.213 23.063 1.00 0.00 H ATOM 19779 HE1 PHE A1226 -116.969 -91.721 26.552 1.00 0.00 H ATOM 19780 HE2 PHE A1226 -117.066 -95.851 25.449 1.00 0.00 H ATOM 19781 HZ PHE A1226 -117.069 -94.103 27.194 1.00 0.00 H ATOM 19782 N GLN A1227 -114.367 -94.452 20.997 1.00 0.00 N ATOM 19783 CA GLN A1227 -113.462 -95.542 21.185 1.00 0.00 C ATOM 19784 C GLN A1227 -112.217 -95.359 20.459 1.00 0.00 C ATOM 19785 O GLN A1227 -111.214 -95.875 20.968 1.00 0.00 O ATOM 19786 CB GLN A1227 -114.104 -96.862 20.749 1.00 0.00 C ATOM 19787 CG GLN A1227 -115.317 -97.266 21.570 1.00 0.00 C ATOM 19788 CD GLN A1227 -115.902 -98.593 21.125 1.00 0.00 C ATOM 19789 OE1 GLN A1227 -115.808 -98.967 19.952 1.00 0.00 O ATOM 19790 NE2 GLN A1227 -116.510 -99.314 22.060 1.00 0.00 N ATOM 19791 H GLN A1227 -114.984 -94.534 20.202 1.00 0.00 H ATOM 19792 HA GLN A1227 -113.161 -95.563 22.232 1.00 0.00 H ATOM 19793 1HB GLN A1227 -114.413 -96.790 19.706 1.00 0.00 H ATOM 19794 2HB GLN A1227 -113.369 -97.664 20.818 1.00 0.00 H ATOM 19795 1HG GLN A1227 -115.022 -97.355 22.615 1.00 0.00 H ATOM 19796 2HG GLN A1227 -116.086 -96.501 21.463 1.00 0.00 H ATOM 19797 1HE2 GLN A1227 -116.915-100.199 21.826 1.00 0.00 H ATOM 19798 2HE2 GLN A1227 -116.564 -98.973 22.999 1.00 0.00 H ATOM 19799 N ASN A1228 -112.203 -94.686 19.323 1.00 0.00 N ATOM 19800 CA ASN A1228 -110.987 -94.501 18.424 1.00 0.00 C ATOM 19801 C ASN A1228 -110.345 -95.806 18.091 1.00 0.00 C ATOM 19802 O ASN A1228 -111.106 -96.664 17.513 1.00 0.00 O ATOM 19803 CB ASN A1228 -109.949 -93.588 19.052 1.00 0.00 C ATOM 19804 CG ASN A1228 -110.450 -92.182 19.230 1.00 0.00 C ATOM 19805 OD1 ASN A1228 -110.944 -91.560 18.282 1.00 0.00 O ATOM 19806 ND2 ASN A1228 -110.332 -91.666 20.428 1.00 0.00 N ATOM 19807 H ASN A1228 -113.054 -94.279 18.947 1.00 0.00 H ATOM 19808 HA ASN A1228 -111.329 -94.478 17.391 1.00 0.00 H ATOM 19809 1HB ASN A1228 -109.658 -93.983 20.026 1.00 0.00 H ATOM 19810 2HB ASN A1228 -109.057 -93.567 18.426 1.00 0.00 H ATOM 19811 1HD2 ASN A1228 -110.648 -90.735 20.605 1.00 0.00 H ATOM 19812 2HD2 ASN A1228 -109.926 -92.206 21.165 1.00 0.00 H ATOM 19813 N GLY A1229 -109.135 -96.175 18.397 1.00 0.00 N ATOM 19814 CA GLY A1229 -108.679 -97.573 17.930 1.00 0.00 C ATOM 19815 C GLY A1229 -108.133 -98.042 16.613 1.00 0.00 C ATOM 19816 O GLY A1229 -107.889 -99.250 16.454 1.00 0.00 O ATOM 19817 H GLY A1229 -108.408 -95.700 18.934 1.00 0.00 H ATOM 19818 1HA GLY A1229 -107.874 -97.919 18.576 1.00 0.00 H ATOM 19819 2HA GLY A1229 -109.517 -98.263 18.041 1.00 0.00 H ATOM 19820 N HIS A1230 -107.951 -97.130 15.666 1.00 0.00 N ATOM 19821 CA HIS A1230 -107.463 -97.307 14.316 1.00 0.00 C ATOM 19822 C HIS A1230 -108.255 -98.171 13.495 1.00 0.00 C ATOM 19823 O HIS A1230 -107.761 -98.809 12.529 1.00 0.00 O ATOM 19824 CB HIS A1230 -106.035 -97.862 14.320 1.00 0.00 C ATOM 19825 CG HIS A1230 -105.078 -97.056 15.142 1.00 0.00 C ATOM 19826 ND1 HIS A1230 -104.599 -95.829 14.734 1.00 0.00 N ATOM 19827 CD2 HIS A1230 -104.509 -97.302 16.346 1.00 0.00 C ATOM 19828 CE1 HIS A1230 -103.778 -95.353 15.654 1.00 0.00 C ATOM 19829 NE2 HIS A1230 -103.706 -96.227 16.641 1.00 0.00 N ATOM 19830 H HIS A1230 -108.246 -96.208 15.939 1.00 0.00 H ATOM 19831 HA HIS A1230 -107.631 -96.408 13.726 1.00 0.00 H ATOM 19832 1HB HIS A1230 -106.042 -98.882 14.708 1.00 0.00 H ATOM 19833 2HB HIS A1230 -105.657 -97.903 13.299 1.00 0.00 H ATOM 19834 HD1 HIS A1230 -104.883 -95.325 13.918 1.00 0.00 H ATOM 19835 HD2 HIS A1230 -104.585 -98.135 17.044 1.00 0.00 H ATOM 19836 HE1 HIS A1230 -103.293 -94.387 15.519 1.00 0.00 H ATOM 19837 N GLY A1231 -109.583 -98.239 13.568 1.00 0.00 N ATOM 19838 CA GLY A1231 -110.386 -99.198 12.652 1.00 0.00 C ATOM 19839 C GLY A1231 -111.011 -98.586 11.331 1.00 0.00 C ATOM 19840 O GLY A1231 -110.659 -97.448 10.991 1.00 0.00 O ATOM 19841 H GLY A1231 -110.164 -97.674 14.172 1.00 0.00 H ATOM 19842 1HA GLY A1231 -109.760-100.039 12.353 1.00 0.00 H ATOM 19843 2HA GLY A1231 -111.217 -99.630 13.203 1.00 0.00 H ATOM 19844 N ILE A1232 -111.874 -99.366 10.720 1.00 0.00 N ATOM 19845 CA ILE A1232 -112.581 -99.083 9.491 1.00 0.00 C ATOM 19846 C ILE A1232 -114.027 -98.853 9.789 1.00 0.00 C ATOM 19847 O ILE A1232 -114.467 -99.745 10.482 1.00 0.00 O ATOM 19848 CB ILE A1232 -112.436-100.231 8.476 1.00 0.00 C ATOM 19849 CG1 ILE A1232 -110.957-100.543 8.230 1.00 0.00 C ATOM 19850 CG2 ILE A1232 -113.132 -99.877 7.170 1.00 0.00 C ATOM 19851 CD1 ILE A1232 -110.164 -99.368 7.707 1.00 0.00 C ATOM 19852 H ILE A1232 -112.079-100.278 11.114 1.00 0.00 H ATOM 19853 HA ILE A1232 -112.333 -98.100 9.111 1.00 0.00 H ATOM 19854 HB ILE A1232 -112.886-101.136 8.883 1.00 0.00 H ATOM 19855 1HG1 ILE A1232 -110.498-100.879 9.159 1.00 0.00 H ATOM 19856 2HG1 ILE A1232 -110.872-101.359 7.511 1.00 0.00 H ATOM 19857 1HG2 ILE A1232 -113.020-100.699 6.464 1.00 0.00 H ATOM 19858 2HG2 ILE A1232 -114.191 -99.703 7.359 1.00 0.00 H ATOM 19859 3HG2 ILE A1232 -112.685 -98.976 6.752 1.00 0.00 H ATOM 19860 1HD1 ILE A1232 -109.126 -99.668 7.558 1.00 0.00 H ATOM 19861 2HD1 ILE A1232 -110.586 -99.038 6.757 1.00 0.00 H ATOM 19862 3HD1 ILE A1232 -110.205 -98.552 8.427 1.00 0.00 H ATOM 19863 N LYS A1233 -114.762 -97.848 9.320 1.00 0.00 N ATOM 19864 CA LYS A1233 -116.114 -97.738 9.930 1.00 0.00 C ATOM 19865 C LYS A1233 -117.037 -98.580 9.030 1.00 0.00 C ATOM 19866 O LYS A1233 -117.782 -98.022 8.225 1.00 0.00 O ATOM 19867 CB LYS A1233 -116.594 -96.289 10.022 1.00 0.00 C ATOM 19868 CG LYS A1233 -117.951 -96.118 10.692 1.00 0.00 C ATOM 19869 CD LYS A1233 -118.285 -94.647 10.897 1.00 0.00 C ATOM 19870 CE LYS A1233 -118.525 -93.943 9.570 1.00 0.00 C ATOM 19871 NZ LYS A1233 -118.970 -92.536 9.759 1.00 0.00 N ATOM 19872 H LYS A1233 -114.467 -97.153 8.660 1.00 0.00 H ATOM 19873 HA LYS A1233 -116.042 -97.676 11.006 1.00 0.00 H ATOM 19874 1HB LYS A1233 -115.868 -95.699 10.581 1.00 0.00 H ATOM 19875 2HB LYS A1233 -116.660 -95.863 9.020 1.00 0.00 H ATOM 19876 1HG LYS A1233 -118.724 -96.574 10.072 1.00 0.00 H ATOM 19877 2HG LYS A1233 -117.945 -96.618 11.659 1.00 0.00 H ATOM 19878 1HD LYS A1233 -119.181 -94.560 11.513 1.00 0.00 H ATOM 19879 2HD LYS A1233 -117.460 -94.156 11.413 1.00 0.00 H ATOM 19880 1HE LYS A1233 -117.606 -93.945 8.985 1.00 0.00 H ATOM 19881 2HE LYS A1233 -119.289 -94.479 9.006 1.00 0.00 H ATOM 19882 1HZ LYS A1233 -119.119 -92.105 8.857 1.00 0.00 H ATOM 19883 2HZ LYS A1233 -119.833 -92.523 10.284 1.00 0.00 H ATOM 19884 3HZ LYS A1233 -118.261 -92.023 10.264 1.00 0.00 H ATOM 19885 N ARG A1234 -116.969 -99.882 9.188 1.00 0.00 N ATOM 19886 CA ARG A1234 -117.822-100.884 8.498 1.00 0.00 C ATOM 19887 C ARG A1234 -117.636-100.833 6.918 1.00 0.00 C ATOM 19888 O ARG A1234 -118.574-100.458 6.205 1.00 0.00 O ATOM 19889 CB ARG A1234 -119.283-100.648 8.850 1.00 0.00 C ATOM 19890 CG ARG A1234 -119.612-100.778 10.330 1.00 0.00 C ATOM 19891 CD ARG A1234 -121.064-100.602 10.586 1.00 0.00 C ATOM 19892 NE ARG A1234 -121.383-100.718 12.001 1.00 0.00 N ATOM 19893 CZ ARG A1234 -122.610-100.537 12.526 1.00 0.00 C ATOM 19894 NH1 ARG A1234 -123.621-100.232 11.743 1.00 0.00 N ATOM 19895 NH2 ARG A1234 -122.798-100.665 13.828 1.00 0.00 N ATOM 19896 H ARG A1234 -116.333-100.319 9.853 1.00 0.00 H ATOM 19897 HA ARG A1234 -117.566-101.858 8.911 1.00 0.00 H ATOM 19898 1HB ARG A1234 -119.577 -99.649 8.534 1.00 0.00 H ATOM 19899 2HB ARG A1234 -119.906-101.361 8.310 1.00 0.00 H ATOM 19900 1HG ARG A1234 -119.319-101.767 10.683 1.00 0.00 H ATOM 19901 2HG ARG A1234 -119.069-100.016 10.891 1.00 0.00 H ATOM 19902 1HD ARG A1234 -121.376 -99.614 10.247 1.00 0.00 H ATOM 19903 2HD ARG A1234 -121.624-101.364 10.047 1.00 0.00 H ATOM 19904 HE ARG A1234 -120.630-100.952 12.635 1.00 0.00 H ATOM 19905 1HH1 ARG A1234 -123.478-100.133 10.748 1.00 0.00 H ATOM 19906 2HH1 ARG A1234 -124.542-100.096 12.136 1.00 0.00 H ATOM 19907 1HH2 ARG A1234 -122.020-100.900 14.429 1.00 0.00 H ATOM 19908 2HH2 ARG A1234 -123.717-100.529 14.220 1.00 0.00 H ATOM 19909 N GLU A1235 -116.472-101.196 6.535 1.00 0.00 N ATOM 19910 CA GLU A1235 -115.789-101.310 5.270 1.00 0.00 C ATOM 19911 C GLU A1235 -115.934 -99.961 4.502 1.00 0.00 C ATOM 19912 O GLU A1235 -116.236 -99.945 3.323 1.00 0.00 O ATOM 19913 CB GLU A1235 -116.360-102.474 4.458 1.00 0.00 C ATOM 19914 CG GLU A1235 -116.189-103.839 5.109 1.00 0.00 C ATOM 19915 CD GLU A1235 -116.616-104.971 4.216 1.00 0.00 C ATOM 19916 OE1 GLU A1235 -117.793-105.114 3.991 1.00 0.00 O ATOM 19917 OE2 GLU A1235 -115.762-105.693 3.757 1.00 0.00 O ATOM 19918 H GLU A1235 -115.851-101.528 7.306 1.00 0.00 H ATOM 19919 HA GLU A1235 -114.780-101.656 5.450 1.00 0.00 H ATOM 19920 1HB GLU A1235 -117.426-102.313 4.292 1.00 0.00 H ATOM 19921 2HB GLU A1235 -115.878-102.507 3.480 1.00 0.00 H ATOM 19922 1HG GLU A1235 -115.141-103.975 5.373 1.00 0.00 H ATOM 19923 2HG GLU A1235 -116.774-103.867 6.027 1.00 0.00 H ATOM 19924 N ASP A1236 -115.749 -98.821 5.192 1.00 0.00 N ATOM 19925 CA ASP A1236 -115.803 -97.565 4.488 1.00 0.00 C ATOM 19926 C ASP A1236 -114.610 -97.272 3.739 1.00 0.00 C ATOM 19927 O ASP A1236 -113.731 -96.468 4.006 1.00 0.00 O ATOM 19928 CB ASP A1236 -116.149 -96.390 5.425 1.00 0.00 C ATOM 19929 CG ASP A1236 -115.190 -96.094 6.585 1.00 0.00 C ATOM 19930 OD1 ASP A1236 -114.450 -96.989 6.941 1.00 0.00 O ATOM 19931 OD2 ASP A1236 -115.182 -94.997 7.051 1.00 0.00 O ATOM 19932 H ASP A1236 -115.574 -98.876 6.178 1.00 0.00 H ATOM 19933 HA ASP A1236 -116.722 -97.495 3.904 1.00 0.00 H ATOM 19934 1HB ASP A1236 -116.214 -95.490 4.817 1.00 0.00 H ATOM 19935 2HB ASP A1236 -117.113 -96.597 5.882 1.00 0.00 H ATOM 19936 N SER A1237 -114.433 -98.046 2.645 1.00 0.00 N ATOM 19937 CA SER A1237 -113.137 -97.976 1.785 1.00 0.00 C ATOM 19938 C SER A1237 -113.522 -97.831 0.276 1.00 0.00 C ATOM 19939 O SER A1237 -114.007 -98.874 -0.191 1.00 0.00 O ATOM 19940 CB SER A1237 -112.280 -99.213 1.971 1.00 0.00 C ATOM 19941 OG SER A1237 -111.236 -99.246 1.037 1.00 0.00 O ATOM 19942 H SER A1237 -115.102 -98.736 2.333 1.00 0.00 H ATOM 19943 HA SER A1237 -112.493 -97.180 2.147 1.00 0.00 H ATOM 19944 1HB SER A1237 -111.870 -99.223 2.980 1.00 0.00 H ATOM 19945 2HB SER A1237 -112.898-100.103 1.860 1.00 0.00 H ATOM 19946 HG SER A1237 -110.458 -98.925 1.499 1.00 0.00 H ATOM 19947 N ARG A1238 -113.297 -96.701 -0.410 1.00 0.00 N ATOM 19948 CA ARG A1238 -113.567 -96.631 -1.770 1.00 0.00 C ATOM 19949 C ARG A1238 -112.238 -97.091 -2.269 1.00 0.00 C ATOM 19950 O ARG A1238 -111.474 -96.347 -2.889 1.00 0.00 O ATOM 19951 CB ARG A1238 -113.933 -95.235 -2.250 1.00 0.00 C ATOM 19952 CG ARG A1238 -114.339 -95.147 -3.713 1.00 0.00 C ATOM 19953 CD ARG A1238 -114.822 -93.788 -4.069 1.00 0.00 C ATOM 19954 NE ARG A1238 -113.761 -92.797 -3.987 1.00 0.00 N ATOM 19955 CZ ARG A1238 -113.961 -91.472 -3.851 1.00 0.00 C ATOM 19956 NH1 ARG A1238 -115.185 -90.995 -3.783 1.00 0.00 N ATOM 19957 NH2 ARG A1238 -112.928 -90.650 -3.785 1.00 0.00 N ATOM 19958 H ARG A1238 -112.937 -95.869 0.029 1.00 0.00 H ATOM 19959 HA ARG A1238 -114.541 -96.953 -2.031 1.00 0.00 H ATOM 19960 1HB ARG A1238 -114.760 -94.851 -1.655 1.00 0.00 H ATOM 19961 2HB ARG A1238 -113.085 -94.565 -2.102 1.00 0.00 H ATOM 19962 1HG ARG A1238 -113.481 -95.382 -4.343 1.00 0.00 H ATOM 19963 2HG ARG A1238 -115.141 -95.859 -3.912 1.00 0.00 H ATOM 19964 1HD ARG A1238 -115.205 -93.794 -5.088 1.00 0.00 H ATOM 19965 2HD ARG A1238 -115.617 -93.494 -3.384 1.00 0.00 H ATOM 19966 HE ARG A1238 -112.806 -93.125 -4.035 1.00 0.00 H ATOM 19967 1HH1 ARG A1238 -115.975 -91.623 -3.833 1.00 0.00 H ATOM 19968 2HH1 ARG A1238 -115.335 -90.002 -3.681 1.00 0.00 H ATOM 19969 1HH2 ARG A1238 -111.987 -91.017 -3.837 1.00 0.00 H ATOM 19970 2HH2 ARG A1238 -113.078 -89.658 -3.684 1.00 0.00 H ATOM 19971 N GLY A1239 -111.845 -98.344 -2.006 1.00 0.00 N ATOM 19972 CA GLY A1239 -110.611 -98.930 -2.486 1.00 0.00 C ATOM 19973 C GLY A1239 -109.190 -98.645 -2.039 1.00 0.00 C ATOM 19974 O GLY A1239 -108.181 -98.773 -2.733 1.00 0.00 O ATOM 19975 H GLY A1239 -112.461 -98.903 -1.436 1.00 0.00 H ATOM 19976 1HA GLY A1239 -110.650-100.015 -2.368 1.00 0.00 H ATOM 19977 2HA GLY A1239 -110.521 -98.735 -3.557 1.00 0.00 H ATOM 19978 N SER A1240 -109.121 -98.256 -0.772 1.00 0.00 N ATOM 19979 CA SER A1240 -108.010 -97.853 0.134 1.00 0.00 C ATOM 19980 C SER A1240 -107.067 -98.917 0.648 1.00 0.00 C ATOM 19981 O SER A1240 -107.786 -99.910 0.674 1.00 0.00 O ATOM 19982 CB SER A1240 -108.599 -97.154 1.344 1.00 0.00 C ATOM 19983 OG SER A1240 -109.244 -98.068 2.188 1.00 0.00 O ATOM 19984 H SER A1240 -110.056 -98.268 -0.420 1.00 0.00 H ATOM 19985 HA SER A1240 -107.287 -97.318 -0.478 1.00 0.00 H ATOM 19986 1HB SER A1240 -107.807 -96.645 1.892 1.00 0.00 H ATOM 19987 2HB SER A1240 -109.309 -96.395 1.016 1.00 0.00 H ATOM 19988 HG SER A1240 -108.785 -98.020 3.030 1.00 0.00 H ATOM 19989 N LEU A1241 -105.798 -98.806 1.017 1.00 0.00 N ATOM 19990 CA LEU A1241 -105.020 -99.897 1.434 1.00 0.00 C ATOM 19991 C LEU A1241 -104.578 -99.647 2.931 1.00 0.00 C ATOM 19992 O LEU A1241 -104.832-100.475 3.821 1.00 0.00 O ATOM 19993 CB LEU A1241 -103.815-100.053 0.497 1.00 0.00 C ATOM 19994 CG LEU A1241 -104.147-100.344 -0.972 1.00 0.00 C ATOM 19995 CD1 LEU A1241 -102.857-100.533 -1.757 1.00 0.00 C ATOM 19996 CD2 LEU A1241 -105.026-101.583 -1.058 1.00 0.00 C ATOM 19997 H LEU A1241 -105.365 -97.893 1.054 1.00 0.00 H ATOM 19998 HA LEU A1241 -105.493-100.852 1.328 1.00 0.00 H ATOM 19999 1HB LEU A1241 -103.230 -99.136 0.529 1.00 0.00 H ATOM 20000 2HB LEU A1241 -103.193-100.869 0.864 1.00 0.00 H ATOM 20001 HG LEU A1241 -104.677 -99.493 -1.400 1.00 0.00 H ATOM 20002 1HD1 LEU A1241 -103.093-100.739 -2.801 1.00 0.00 H ATOM 20003 2HD1 LEU A1241 -102.256 -99.625 -1.694 1.00 0.00 H ATOM 20004 3HD1 LEU A1241 -102.296-101.369 -1.340 1.00 0.00 H ATOM 20005 1HD2 LEU A1241 -105.263-101.789 -2.102 1.00 0.00 H ATOM 20006 2HD2 LEU A1241 -104.497-102.435 -0.631 1.00 0.00 H ATOM 20007 3HD2 LEU A1241 -105.949-101.413 -0.503 1.00 0.00 H ATOM 20008 N ILE A1242 -103.980 -98.522 3.126 1.00 0.00 N ATOM 20009 CA ILE A1242 -103.356 -98.237 4.549 1.00 0.00 C ATOM 20010 C ILE A1242 -104.399 -97.225 5.374 1.00 0.00 C ATOM 20011 O ILE A1242 -104.416 -97.335 6.637 1.00 0.00 O ATOM 20012 CB ILE A1242 -101.959 -97.601 4.437 1.00 0.00 C ATOM 20013 CG1 ILE A1242 -101.017 -98.516 3.651 1.00 0.00 C ATOM 20014 CG2 ILE A1242 -101.394 -97.311 5.819 1.00 0.00 C ATOM 20015 CD1 ILE A1242 -100.820 -99.876 4.282 1.00 0.00 C ATOM 20016 H ILE A1242 -103.821 -97.730 2.512 1.00 0.00 H ATOM 20017 HA ILE A1242 -103.258 -99.176 5.079 1.00 0.00 H ATOM 20018 HB ILE A1242 -102.028 -96.667 3.880 1.00 0.00 H ATOM 20019 1HG1 ILE A1242 -101.406 -98.660 2.644 1.00 0.00 H ATOM 20020 2HG1 ILE A1242 -100.040 -98.040 3.558 1.00 0.00 H ATOM 20021 1HG2 ILE A1242 -100.406 -96.862 5.722 1.00 0.00 H ATOM 20022 2HG2 ILE A1242 -102.055 -96.623 6.345 1.00 0.00 H ATOM 20023 3HG2 ILE A1242 -101.316 -98.241 6.383 1.00 0.00 H ATOM 20024 1HD1 ILE A1242 -100.139-100.467 3.668 1.00 0.00 H ATOM 20025 2HD1 ILE A1242 -100.397 -99.757 5.280 1.00 0.00 H ATOM 20026 3HD1 ILE A1242 -101.779-100.386 4.353 1.00 0.00 H ATOM 20027 N PRO A1243 -104.917 -96.270 4.646 1.00 0.00 N ATOM 20028 CA PRO A1243 -105.733 -95.223 5.385 1.00 0.00 C ATOM 20029 C PRO A1243 -106.806 -96.204 6.154 1.00 0.00 C ATOM 20030 O PRO A1243 -107.249 -97.278 5.733 1.00 0.00 O ATOM 20031 CB PRO A1243 -106.353 -94.344 4.294 1.00 0.00 C ATOM 20032 CG PRO A1243 -105.407 -94.462 3.148 1.00 0.00 C ATOM 20033 CD PRO A1243 -104.961 -95.900 3.177 1.00 0.00 C ATOM 20034 HA PRO A1243 -104.977 -94.530 5.777 1.00 0.00 H ATOM 20035 1HB PRO A1243 -107.364 -94.704 4.051 1.00 0.00 H ATOM 20036 2HB PRO A1243 -106.458 -93.311 4.657 1.00 0.00 H ATOM 20037 1HG PRO A1243 -105.912 -94.194 2.209 1.00 0.00 H ATOM 20038 2HG PRO A1243 -104.571 -93.757 3.272 1.00 0.00 H ATOM 20039 1HD PRO A1243 -105.690 -96.521 2.635 1.00 0.00 H ATOM 20040 2HD PRO A1243 -103.964 -95.984 2.720 1.00 0.00 H ATOM 20041 N GLU A1244 -107.073 -95.663 7.323 1.00 0.00 N ATOM 20042 CA GLU A1244 -108.045 -96.080 8.303 1.00 0.00 C ATOM 20043 C GLU A1244 -109.433 -95.726 7.780 1.00 0.00 C ATOM 20044 O GLU A1244 -109.433 -95.266 6.604 1.00 0.00 O ATOM 20045 CB GLU A1244 -107.783 -95.409 9.653 1.00 0.00 C ATOM 20046 CG GLU A1244 -106.442 -95.761 10.281 1.00 0.00 C ATOM 20047 CD GLU A1244 -106.198 -95.044 11.580 1.00 0.00 C ATOM 20048 OE1 GLU A1244 -107.010 -94.230 11.949 1.00 0.00 O ATOM 20049 OE2 GLU A1244 -105.198 -95.311 12.204 1.00 0.00 O ATOM 20050 H GLU A1244 -106.515 -94.852 7.541 1.00 0.00 H ATOM 20051 HA GLU A1244 -108.208 -97.155 8.258 1.00 0.00 H ATOM 20052 1HB GLU A1244 -107.823 -94.326 9.534 1.00 0.00 H ATOM 20053 2HB GLU A1244 -108.566 -95.690 10.357 1.00 0.00 H ATOM 20054 1HG GLU A1244 -106.407 -96.835 10.460 1.00 0.00 H ATOM 20055 2HG GLU A1244 -105.648 -95.511 9.579 1.00 0.00 H ATOM 20056 N GLY A1245 -110.580 -95.877 8.416 1.00 0.00 N ATOM 20057 CA GLY A1245 -111.852 -95.502 7.844 1.00 0.00 C ATOM 20058 C GLY A1245 -111.952 -94.035 7.643 1.00 0.00 C ATOM 20059 O GLY A1245 -112.658 -93.321 8.376 1.00 0.00 O ATOM 20060 H GLY A1245 -110.697 -96.272 9.330 1.00 0.00 H ATOM 20061 1HA GLY A1245 -112.003 -96.028 6.905 1.00 0.00 H ATOM 20062 2HA GLY A1245 -112.653 -95.824 8.510 1.00 0.00 H ATOM 20063 N ALA A1246 -111.172 -93.550 6.663 1.00 0.00 N ATOM 20064 CA ALA A1246 -111.075 -92.069 6.395 1.00 0.00 C ATOM 20065 C ALA A1246 -112.208 -91.735 5.530 1.00 0.00 C ATOM 20066 O ALA A1246 -112.284 -91.354 4.324 1.00 0.00 O ATOM 20067 CB ALA A1246 -109.971 -91.924 5.367 1.00 0.00 C ATOM 20068 H ALA A1246 -110.606 -94.166 6.100 1.00 0.00 H ATOM 20069 HA ALA A1246 -110.763 -91.483 7.258 1.00 0.00 H ATOM 20070 1HB ALA A1246 -109.770 -90.874 5.104 1.00 0.00 H ATOM 20071 2HB ALA A1246 -109.052 -92.298 5.824 1.00 0.00 H ATOM 20072 3HB ALA A1246 -110.132 -92.550 4.471 1.00 0.00 H ATOM 20073 N THR A1247 -113.390 -91.697 6.152 1.00 0.00 N ATOM 20074 CA THR A1247 -114.762 -91.453 5.698 1.00 0.00 C ATOM 20075 C THR A1247 -115.037 -91.895 4.300 1.00 0.00 C ATOM 20076 O THR A1247 -115.728 -91.190 3.532 1.00 0.00 O ATOM 20077 CB THR A1247 -115.117 -89.958 5.808 1.00 0.00 C ATOM 20078 OG1 THR A1247 -116.536 -89.792 5.690 1.00 0.00 O ATOM 20079 CG2 THR A1247 -114.424 -89.164 4.711 1.00 0.00 C ATOM 20080 H THR A1247 -113.407 -91.880 7.167 1.00 0.00 H ATOM 20081 HA THR A1247 -115.418 -92.043 6.343 1.00 0.00 H ATOM 20082 HB THR A1247 -114.799 -89.579 6.779 1.00 0.00 H ATOM 20083 HG1 THR A1247 -116.906 -89.590 6.553 1.00 0.00 H ATOM 20084 1HG2 THR A1247 -114.686 -88.110 4.804 1.00 0.00 H ATOM 20085 2HG2 THR A1247 -113.344 -89.280 4.805 1.00 0.00 H ATOM 20086 3HG2 THR A1247 -114.744 -89.532 3.737 1.00 0.00 H ATOM 20087 N GLY A1248 -114.507 -93.013 3.864 1.00 0.00 N ATOM 20088 CA GLY A1248 -114.591 -93.648 2.615 1.00 0.00 C ATOM 20089 C GLY A1248 -113.540 -93.579 1.600 1.00 0.00 C ATOM 20090 O GLY A1248 -113.788 -94.283 0.583 1.00 0.00 O ATOM 20091 H GLY A1248 -113.963 -93.436 4.600 1.00 0.00 H ATOM 20092 1HA GLY A1248 -114.741 -94.714 2.796 1.00 0.00 H ATOM 20093 2HA GLY A1248 -115.467 -93.284 2.077 1.00 0.00 H ATOM 20094 N PHE A1249 -112.476 -92.817 1.633 1.00 0.00 N ATOM 20095 CA PHE A1249 -111.427 -92.632 0.662 1.00 0.00 C ATOM 20096 C PHE A1249 -110.074 -91.938 0.912 1.00 0.00 C ATOM 20097 O PHE A1249 -109.707 -91.912 1.976 1.00 0.00 O ATOM 20098 CB PHE A1249 -112.086 -91.900 -0.509 1.00 0.00 C ATOM 20099 CG PHE A1249 -112.606 -90.536 -0.155 1.00 0.00 C ATOM 20100 CD1 PHE A1249 -111.847 -89.402 -0.406 1.00 0.00 C ATOM 20101 CD2 PHE A1249 -113.854 -90.382 0.429 1.00 0.00 C ATOM 20102 CE1 PHE A1249 -112.324 -88.146 -0.082 1.00 0.00 C ATOM 20103 CE2 PHE A1249 -114.334 -89.128 0.753 1.00 0.00 C ATOM 20104 CZ PHE A1249 -113.567 -88.009 0.498 1.00 0.00 C ATOM 20105 H PHE A1249 -112.491 -92.343 2.523 1.00 0.00 H ATOM 20106 HA PHE A1249 -110.940 -93.615 0.499 1.00 0.00 H ATOM 20107 1HB PHE A1249 -111.368 -91.791 -1.320 1.00 0.00 H ATOM 20108 2HB PHE A1249 -112.918 -92.494 -0.886 1.00 0.00 H ATOM 20109 HD1 PHE A1249 -110.864 -89.511 -0.865 1.00 0.00 H ATOM 20110 HD2 PHE A1249 -114.460 -91.266 0.631 1.00 0.00 H ATOM 20111 HE1 PHE A1249 -111.716 -87.265 -0.284 1.00 0.00 H ATOM 20112 HE2 PHE A1249 -115.317 -89.021 1.211 1.00 0.00 H ATOM 20113 HZ PHE A1249 -113.943 -87.020 0.755 1.00 0.00 H ATOM 20114 N PRO A1250 -109.349 -91.609 -0.286 1.00 0.00 N ATOM 20115 CA PRO A1250 -108.083 -91.821 -0.506 1.00 0.00 C ATOM 20116 C PRO A1250 -107.608 -93.141 -0.212 1.00 0.00 C ATOM 20117 O PRO A1250 -108.353 -93.708 0.562 1.00 0.00 O ATOM 20118 CB PRO A1250 -107.458 -90.775 0.421 1.00 0.00 C ATOM 20119 CG PRO A1250 -108.201 -90.931 1.704 1.00 0.00 C ATOM 20120 CD PRO A1250 -109.461 -91.659 1.319 1.00 0.00 C ATOM 20121 HA PRO A1250 -107.616 -91.907 -1.533 1.00 0.00 H ATOM 20122 1HB PRO A1250 -106.379 -90.962 0.527 1.00 0.00 H ATOM 20123 2HB PRO A1250 -107.568 -89.771 -0.017 1.00 0.00 H ATOM 20124 1HG PRO A1250 -107.593 -91.491 2.429 1.00 0.00 H ATOM 20125 2HG PRO A1250 -108.400 -89.946 2.149 1.00 0.00 H ATOM 20126 1HD PRO A1250 -109.456 -92.664 1.768 1.00 0.00 H ATOM 20127 2HD PRO A1250 -110.335 -91.087 1.662 1.00 0.00 H ATOM 20128 N ASP A1251 -106.630 -93.664 -0.957 1.00 0.00 N ATOM 20129 CA ASP A1251 -105.870 -94.975 -0.858 1.00 0.00 C ATOM 20130 C ASP A1251 -104.498 -94.680 -0.480 1.00 0.00 C ATOM 20131 O ASP A1251 -104.052 -95.469 0.424 1.00 0.00 O ATOM 20132 CB ASP A1251 -105.855 -95.762 -2.171 1.00 0.00 C ATOM 20133 CG ASP A1251 -105.097 -95.047 -3.282 1.00 0.00 C ATOM 20134 OD1 ASP A1251 -105.192 -93.845 -3.361 1.00 0.00 O ATOM 20135 OD2 ASP A1251 -104.429 -95.709 -4.039 1.00 0.00 O ATOM 20136 H ASP A1251 -106.526 -93.223 -1.899 1.00 0.00 H ATOM 20137 HA ASP A1251 -106.232 -95.481 0.052 1.00 0.00 H ATOM 20138 1HB ASP A1251 -105.395 -96.736 -2.006 1.00 0.00 H ATOM 20139 2HB ASP A1251 -106.879 -95.935 -2.504 1.00 0.00 H ATOM 20140 N GLN A1252 -103.669 -93.806 -0.974 1.00 0.00 N ATOM 20141 CA GLN A1252 -102.201 -93.644 -0.598 1.00 0.00 C ATOM 20142 C GLN A1252 -101.810 -92.894 0.670 1.00 0.00 C ATOM 20143 O GLN A1252 -101.155 -91.844 0.715 1.00 0.00 O ATOM 20144 CB GLN A1252 -101.463 -92.960 -1.752 1.00 0.00 C ATOM 20145 CG GLN A1252 -101.436 -93.766 -3.039 1.00 0.00 C ATOM 20146 CD GLN A1252 -100.727 -93.036 -4.164 1.00 0.00 C ATOM 20147 OE1 GLN A1252 -99.818 -92.235 -3.928 1.00 0.00 O ATOM 20148 NE2 GLN A1252 -101.139 -93.309 -5.397 1.00 0.00 N ATOM 20149 H GLN A1252 -103.979 -93.116 -1.637 1.00 0.00 H ATOM 20150 HA GLN A1252 -101.741 -94.605 -0.397 1.00 0.00 H ATOM 20151 1HB GLN A1252 -101.934 -92.000 -1.966 1.00 0.00 H ATOM 20152 2HB GLN A1252 -100.433 -92.760 -1.458 1.00 0.00 H ATOM 20153 1HG GLN A1252 -100.912 -94.704 -2.856 1.00 0.00 H ATOM 20154 2HG GLN A1252 -102.460 -93.965 -3.353 1.00 0.00 H ATOM 20155 1HE2 GLN A1252 -100.708 -92.858 -6.180 1.00 0.00 H ATOM 20156 2HE2 GLN A1252 -101.879 -93.966 -5.544 1.00 0.00 H ATOM 20157 N GLY A1253 -102.228 -93.469 1.796 1.00 0.00 N ATOM 20158 CA GLY A1253 -101.895 -92.931 3.122 1.00 0.00 C ATOM 20159 C GLY A1253 -102.573 -91.424 3.289 1.00 0.00 C ATOM 20160 O GLY A1253 -103.770 -91.238 2.975 1.00 0.00 O ATOM 20161 H GLY A1253 -102.780 -94.313 1.731 1.00 0.00 H ATOM 20162 1HA GLY A1253 -102.267 -93.599 3.897 1.00 0.00 H ATOM 20163 2HA GLY A1253 -100.812 -92.898 3.218 1.00 0.00 H ATOM 20164 N ASN A1254 -101.695 -90.573 3.750 1.00 0.00 N ATOM 20165 CA ASN A1254 -102.005 -89.204 4.075 1.00 0.00 C ATOM 20166 C ASN A1254 -103.069 -88.997 5.141 1.00 0.00 C ATOM 20167 O ASN A1254 -103.933 -88.099 5.004 1.00 0.00 O ATOM 20168 CB ASN A1254 -102.406 -88.476 2.805 1.00 0.00 C ATOM 20169 CG ASN A1254 -101.273 -88.362 1.823 1.00 0.00 C ATOM 20170 OD1 ASN A1254 -100.154 -87.983 2.187 1.00 0.00 O ATOM 20171 ND2 ASN A1254 -101.542 -88.682 0.583 1.00 0.00 N ATOM 20172 H ASN A1254 -100.724 -90.801 3.944 1.00 0.00 H ATOM 20173 HA ASN A1254 -101.171 -88.777 4.634 1.00 0.00 H ATOM 20174 1HB ASN A1254 -103.233 -89.003 2.329 1.00 0.00 H ATOM 20175 2HB ASN A1254 -102.756 -87.475 3.056 1.00 0.00 H ATOM 20176 1HD2 ASN A1254 -100.827 -88.626 -0.115 1.00 0.00 H ATOM 20177 2HD2 ASN A1254 -102.462 -88.984 0.332 1.00 0.00 H ATOM 20178 N THR A1255 -102.996 -89.846 6.141 1.00 0.00 N ATOM 20179 CA THR A1255 -103.842 -89.852 7.377 1.00 0.00 C ATOM 20180 C THR A1255 -102.838 -89.849 8.670 1.00 0.00 C ATOM 20181 O THR A1255 -101.707 -90.316 8.715 1.00 0.00 O ATOM 20182 CB THR A1255 -104.785 -91.069 7.399 1.00 0.00 C ATOM 20183 OG1 THR A1255 -104.014 -92.275 7.323 1.00 0.00 O ATOM 20184 CG2 THR A1255 -105.753 -91.015 6.227 1.00 0.00 C ATOM 20185 H THR A1255 -102.273 -90.561 6.155 1.00 0.00 H ATOM 20186 HA THR A1255 -104.503 -88.999 7.364 1.00 0.00 H ATOM 20187 HB THR A1255 -105.351 -91.074 8.331 1.00 0.00 H ATOM 20188 HG1 THR A1255 -103.093 -92.056 7.160 1.00 0.00 H ATOM 20189 1HG2 THR A1255 -106.412 -91.883 6.260 1.00 0.00 H ATOM 20190 2HG2 THR A1255 -106.349 -90.104 6.289 1.00 0.00 H ATOM 20191 3HG2 THR A1255 -105.194 -91.020 5.293 1.00 0.00 H ATOM 20192 N GLY A1256 -103.420 -89.263 9.710 1.00 0.00 N ATOM 20193 CA GLY A1256 -102.944 -88.974 10.968 1.00 0.00 C ATOM 20194 C GLY A1256 -102.799 -90.057 11.998 1.00 0.00 C ATOM 20195 O GLY A1256 -102.975 -91.237 11.709 1.00 0.00 O ATOM 20196 H GLY A1256 -104.347 -88.932 9.551 1.00 0.00 H ATOM 20197 1HA GLY A1256 -101.945 -88.541 10.849 1.00 0.00 H ATOM 20198 2HA GLY A1256 -103.611 -88.232 11.413 1.00 0.00 H ATOM 20199 N GLU A1257 -102.398 -89.631 13.200 1.00 0.00 N ATOM 20200 CA GLU A1257 -102.068 -90.308 14.406 1.00 0.00 C ATOM 20201 C GLU A1257 -101.196 -91.377 14.920 1.00 0.00 C ATOM 20202 O GLU A1257 -101.348 -92.169 15.848 1.00 0.00 O ATOM 20203 CB GLU A1257 -103.447 -90.767 14.882 1.00 0.00 C ATOM 20204 CG GLU A1257 -104.439 -89.637 15.118 1.00 0.00 C ATOM 20205 CD GLU A1257 -105.774 -90.123 15.612 1.00 0.00 C ATOM 20206 OE1 GLU A1257 -105.855 -91.252 16.032 1.00 0.00 O ATOM 20207 OE2 GLU A1257 -106.713 -89.364 15.568 1.00 0.00 O ATOM 20208 H GLU A1257 -102.083 -88.669 13.072 1.00 0.00 H ATOM 20209 HA GLU A1257 -101.601 -89.595 15.086 1.00 0.00 H ATOM 20210 1HB GLU A1257 -103.880 -91.443 14.145 1.00 0.00 H ATOM 20211 2HB GLU A1257 -103.344 -91.322 15.815 1.00 0.00 H ATOM 20212 1HG GLU A1257 -104.022 -88.949 15.853 1.00 0.00 H ATOM 20213 2HG GLU A1257 -104.579 -89.090 14.187 1.00 0.00 H ATOM 20214 N ASN A1258 -100.173 -91.761 14.120 1.00 0.00 N ATOM 20215 CA ASN A1258 -99.241 -92.969 14.516 1.00 0.00 C ATOM 20216 C ASN A1258 -98.195 -92.303 15.357 1.00 0.00 C ATOM 20217 O ASN A1258 -97.036 -92.272 14.977 1.00 0.00 O ATOM 20218 CB ASN A1258 -98.613 -93.702 13.345 1.00 0.00 C ATOM 20219 CG ASN A1258 -99.630 -94.411 12.494 1.00 0.00 C ATOM 20220 OD1 ASN A1258 -100.116 -95.489 12.854 1.00 0.00 O ATOM 20221 ND2 ASN A1258 -99.962 -93.826 11.371 1.00 0.00 N ATOM 20222 H ASN A1258 -100.045 -91.322 13.223 1.00 0.00 H ATOM 20223 HA ASN A1258 -99.826 -93.791 14.931 1.00 0.00 H ATOM 20224 1HB ASN A1258 -98.066 -92.993 12.722 1.00 0.00 H ATOM 20225 2HB ASN A1258 -97.894 -94.433 13.716 1.00 0.00 H ATOM 20226 1HD2 ASN A1258 -100.634 -94.251 10.765 1.00 0.00 H ATOM 20227 2HD2 ASN A1258 -99.544 -92.954 11.120 1.00 0.00 H ATOM 20228 N THR A1259 -98.614 -91.774 16.493 1.00 0.00 N ATOM 20229 CA THR A1259 -97.892 -91.153 17.568 1.00 0.00 C ATOM 20230 C THR A1259 -97.163 -89.774 16.943 1.00 0.00 C ATOM 20231 O THR A1259 -97.485 -88.655 17.400 1.00 0.00 O ATOM 20232 CB THR A1259 -96.882 -92.150 18.164 1.00 0.00 C ATOM 20233 OG1 THR A1259 -97.572 -93.323 18.615 1.00 0.00 O ATOM 20234 CG2 THR A1259 -96.140 -91.522 19.334 1.00 0.00 C ATOM 20235 H THR A1259 -99.609 -91.884 16.678 1.00 0.00 H ATOM 20236 HA THR A1259 -98.539 -90.445 18.020 1.00 0.00 H ATOM 20237 HB THR A1259 -96.162 -92.440 17.399 1.00 0.00 H ATOM 20238 HG1 THR A1259 -97.219 -94.094 18.165 1.00 0.00 H ATOM 20239 1HG2 THR A1259 -95.430 -92.241 19.743 1.00 0.00 H ATOM 20240 2HG2 THR A1259 -95.605 -90.636 18.993 1.00 0.00 H ATOM 20241 3HG2 THR A1259 -96.854 -91.239 20.107 1.00 0.00 H ATOM 20242 N ARG A1260 -96.345 -90.082 15.971 1.00 0.00 N ATOM 20243 CA ARG A1260 -95.687 -88.920 15.193 1.00 0.00 C ATOM 20244 C ARG A1260 -95.878 -89.033 13.683 1.00 0.00 C ATOM 20245 O ARG A1260 -95.919 -87.882 13.111 1.00 0.00 O ATOM 20246 CB ARG A1260 -94.192 -88.847 15.463 1.00 0.00 C ATOM 20247 CG ARG A1260 -93.430 -87.867 14.585 1.00 0.00 C ATOM 20248 CD ARG A1260 -91.980 -87.852 14.909 1.00 0.00 C ATOM 20249 NE ARG A1260 -91.670 -86.902 15.965 1.00 0.00 N ATOM 20250 CZ ARG A1260 -90.610 -86.995 16.791 1.00 0.00 C ATOM 20251 NH1 ARG A1260 -89.770 -87.999 16.672 1.00 0.00 N ATOM 20252 NH2 ARG A1260 -90.414 -86.077 17.721 1.00 0.00 N ATOM 20253 H ARG A1260 -95.951 -90.948 15.621 1.00 0.00 H ATOM 20254 HA ARG A1260 -96.143 -87.954 15.351 1.00 0.00 H ATOM 20255 1HB ARG A1260 -94.023 -88.560 16.500 1.00 0.00 H ATOM 20256 2HB ARG A1260 -93.748 -89.833 15.320 1.00 0.00 H ATOM 20257 1HG ARG A1260 -93.544 -88.151 13.539 1.00 0.00 H ATOM 20258 2HG ARG A1260 -93.825 -86.862 14.734 1.00 0.00 H ATOM 20259 1HD ARG A1260 -91.671 -88.843 15.241 1.00 0.00 H ATOM 20260 2HD ARG A1260 -91.412 -87.574 14.022 1.00 0.00 H ATOM 20261 HE ARG A1260 -92.294 -86.115 16.087 1.00 0.00 H ATOM 20262 1HH1 ARG A1260 -89.919 -88.700 15.960 1.00 0.00 H ATOM 20263 2HH1 ARG A1260 -88.975 -88.068 17.291 1.00 0.00 H ATOM 20264 1HH2 ARG A1260 -91.061 -85.304 17.813 1.00 0.00 H ATOM 20265 2HH2 ARG A1260 -89.620 -86.146 18.340 1.00 0.00 H ATOM 20266 N GLN A1261 -95.961 -90.146 13.003 1.00 0.00 N ATOM 20267 CA GLN A1261 -95.970 -90.189 11.546 1.00 0.00 C ATOM 20268 C GLN A1261 -97.405 -89.842 10.778 1.00 0.00 C ATOM 20269 O GLN A1261 -98.101 -90.721 10.227 1.00 0.00 O ATOM 20270 CB GLN A1261 -95.470 -91.581 11.153 1.00 0.00 C ATOM 20271 CG GLN A1261 -94.017 -91.844 11.509 1.00 0.00 C ATOM 20272 CD GLN A1261 -93.055 -91.077 10.621 1.00 0.00 C ATOM 20273 OE1 GLN A1261 -93.001 -91.295 9.408 1.00 0.00 O ATOM 20274 NE2 GLN A1261 -92.289 -90.174 11.222 1.00 0.00 N ATOM 20275 H GLN A1261 -96.065 -91.038 13.459 1.00 0.00 H ATOM 20276 HA GLN A1261 -95.271 -89.461 11.150 1.00 0.00 H ATOM 20277 1HB GLN A1261 -96.079 -92.339 11.645 1.00 0.00 H ATOM 20278 2HB GLN A1261 -95.583 -91.718 10.077 1.00 0.00 H ATOM 20279 1HG GLN A1261 -93.846 -91.539 12.542 1.00 0.00 H ATOM 20280 2HG GLN A1261 -93.812 -92.909 11.395 1.00 0.00 H ATOM 20281 1HE2 GLN A1261 -91.635 -89.637 10.687 1.00 0.00 H ATOM 20282 2HE2 GLN A1261 -92.365 -90.029 12.209 1.00 0.00 H ATOM 20283 N SER A1262 -97.707 -88.561 10.858 1.00 0.00 N ATOM 20284 CA SER A1262 -98.892 -87.931 10.415 1.00 0.00 C ATOM 20285 C SER A1262 -99.223 -87.998 8.847 1.00 0.00 C ATOM 20286 O SER A1262 -100.387 -87.834 8.467 1.00 0.00 O ATOM 20287 CB SER A1262 -98.801 -86.489 10.875 1.00 0.00 C ATOM 20288 OG SER A1262 -97.901 -85.765 10.082 1.00 0.00 O ATOM 20289 H SER A1262 -97.021 -87.990 11.335 1.00 0.00 H ATOM 20290 HA SER A1262 -99.734 -88.513 10.787 1.00 0.00 H ATOM 20291 1HB SER A1262 -99.787 -86.028 10.824 1.00 0.00 H ATOM 20292 2HB SER A1262 -98.480 -86.459 11.915 1.00 0.00 H ATOM 20293 HG SER A1262 -97.026 -85.976 10.415 1.00 0.00 H ATOM 20294 N SER A1263 -98.195 -88.233 8.023 1.00 0.00 N ATOM 20295 CA SER A1263 -98.463 -88.549 6.682 1.00 0.00 C ATOM 20296 C SER A1263 -98.719 -89.972 6.391 1.00 0.00 C ATOM 20297 O SER A1263 -98.998 -90.140 5.197 1.00 0.00 O ATOM 20298 CB SER A1263 -97.300 -88.079 5.831 1.00 0.00 C ATOM 20299 OG SER A1263 -97.170 -86.685 5.884 1.00 0.00 O ATOM 20300 H SER A1263 -97.243 -88.214 8.372 1.00 0.00 H ATOM 20301 HA SER A1263 -99.264 -87.901 6.320 1.00 0.00 H ATOM 20302 1HB SER A1263 -96.380 -88.547 6.182 1.00 0.00 H ATOM 20303 2HB SER A1263 -97.453 -88.394 4.800 1.00 0.00 H ATOM 20304 HG SER A1263 -97.778 -86.338 5.227 1.00 0.00 H ATOM 20305 N THR A1264 -98.608 -90.909 7.302 1.00 0.00 N ATOM 20306 CA THR A1264 -98.871 -92.415 7.017 1.00 0.00 C ATOM 20307 C THR A1264 -97.616 -92.880 6.126 1.00 0.00 C ATOM 20308 O THR A1264 -96.929 -93.816 6.544 1.00 0.00 O ATOM 20309 CB THR A1264 -100.199 -92.668 6.280 1.00 0.00 C ATOM 20310 OG1 THR A1264 -101.275 -92.061 7.006 1.00 0.00 O ATOM 20311 CG2 THR A1264 -100.460 -94.161 6.149 1.00 0.00 C ATOM 20312 H THR A1264 -98.321 -90.801 8.280 1.00 0.00 H ATOM 20313 HA THR A1264 -98.883 -92.941 7.972 1.00 0.00 H ATOM 20314 HB THR A1264 -100.154 -92.225 5.285 1.00 0.00 H ATOM 20315 HG1 THR A1264 -100.921 -91.569 7.751 1.00 0.00 H ATOM 20316 1HG2 THR A1264 -101.402 -94.321 5.626 1.00 0.00 H ATOM 20317 2HG2 THR A1264 -99.649 -94.624 5.587 1.00 0.00 H ATOM 20318 3HG2 THR A1264 -100.516 -94.609 7.141 1.00 0.00 H ATOM 20319 N ARG A1265 -97.394 -92.239 5.012 1.00 0.00 N ATOM 20320 CA ARG A1265 -96.287 -92.730 4.146 1.00 0.00 C ATOM 20321 C ARG A1265 -95.305 -91.650 3.991 1.00 0.00 C ATOM 20322 O ARG A1265 -95.229 -91.158 2.861 1.00 0.00 O ATOM 20323 CB ARG A1265 -96.769 -93.155 2.767 1.00 0.00 C ATOM 20324 CG ARG A1265 -97.393 -92.045 1.937 1.00 0.00 C ATOM 20325 CD ARG A1265 -97.869 -92.544 0.621 1.00 0.00 C ATOM 20326 NE ARG A1265 -98.556 -91.509 -0.135 1.00 0.00 N ATOM 20327 CZ ARG A1265 -97.954 -90.656 -0.985 1.00 0.00 C ATOM 20328 NH1 ARG A1265 -96.655 -90.726 -1.177 1.00 0.00 N ATOM 20329 NH2 ARG A1265 -98.668 -89.748 -1.627 1.00 0.00 N ATOM 20330 H ARG A1265 -97.848 -91.393 4.685 1.00 0.00 H ATOM 20331 HA ARG A1265 -95.911 -93.701 4.470 1.00 0.00 H ATOM 20332 1HB ARG A1265 -95.934 -93.562 2.200 1.00 0.00 H ATOM 20333 2HB ARG A1265 -97.512 -93.947 2.870 1.00 0.00 H ATOM 20334 1HG ARG A1265 -98.244 -91.624 2.472 1.00 0.00 H ATOM 20335 2HG ARG A1265 -96.653 -91.263 1.760 1.00 0.00 H ATOM 20336 1HD ARG A1265 -97.019 -92.888 0.033 1.00 0.00 H ATOM 20337 2HD ARG A1265 -98.562 -93.371 0.775 1.00 0.00 H ATOM 20338 HE ARG A1265 -99.557 -91.425 -0.014 1.00 0.00 H ATOM 20339 1HH1 ARG A1265 -96.109 -91.419 -0.686 1.00 0.00 H ATOM 20340 2HH1 ARG A1265 -96.203 -90.086 -1.814 1.00 0.00 H ATOM 20341 1HH2 ARG A1265 -99.667 -89.694 -1.480 1.00 0.00 H ATOM 20342 2HH2 ARG A1265 -98.217 -89.109 -2.264 1.00 0.00 H ATOM 20343 N SER A1266 -94.650 -91.272 5.064 1.00 0.00 N ATOM 20344 CA SER A1266 -93.612 -90.073 4.991 1.00 0.00 C ATOM 20345 C SER A1266 -92.372 -90.310 4.040 1.00 0.00 C ATOM 20346 O SER A1266 -91.638 -89.410 3.583 1.00 0.00 O ATOM 20347 CB SER A1266 -93.077 -89.762 6.375 1.00 0.00 C ATOM 20348 OG SER A1266 -92.296 -90.819 6.860 1.00 0.00 O ATOM 20349 H SER A1266 -94.702 -91.681 5.997 1.00 0.00 H ATOM 20350 HA SER A1266 -93.890 -89.294 4.301 1.00 0.00 H ATOM 20351 1HB SER A1266 -92.480 -88.851 6.338 1.00 0.00 H ATOM 20352 2HB SER A1266 -93.909 -89.580 7.054 1.00 0.00 H ATOM 20353 HG SER A1266 -92.505 -90.895 7.794 1.00 0.00 H ATOM 20354 N SER A1267 -92.218 -91.598 3.898 1.00 0.00 N ATOM 20355 CA SER A1267 -91.076 -92.127 2.951 1.00 0.00 C ATOM 20356 C SER A1267 -91.827 -93.442 2.405 1.00 0.00 C ATOM 20357 O SER A1267 -92.643 -93.280 1.475 1.00 0.00 O ATOM 20358 CB SER A1267 -89.779 -92.450 3.667 1.00 0.00 C ATOM 20359 OG SER A1267 -89.969 -93.459 4.621 1.00 0.00 O ATOM 20360 H SER A1267 -92.750 -92.335 4.355 1.00 0.00 H ATOM 20361 HA SER A1267 -91.145 -91.684 1.962 1.00 0.00 H ATOM 20362 1HB SER A1267 -89.032 -92.769 2.941 1.00 0.00 H ATOM 20363 2HB SER A1267 -89.399 -91.552 4.154 1.00 0.00 H ATOM 20364 HG SER A1267 -89.197 -93.432 5.192 1.00 0.00 H ATOM 20365 N VAL A1268 -91.556 -94.592 2.939 1.00 0.00 N ATOM 20366 CA VAL A1268 -92.124 -95.840 2.698 1.00 0.00 C ATOM 20367 C VAL A1268 -91.999 -96.226 1.170 1.00 0.00 C ATOM 20368 O VAL A1268 -91.295 -97.194 0.802 1.00 0.00 O ATOM 20369 CB VAL A1268 -93.597 -95.804 3.146 1.00 0.00 C ATOM 20370 CG1 VAL A1268 -94.303 -97.096 2.761 1.00 0.00 C ATOM 20371 CG2 VAL A1268 -93.676 -95.573 4.648 1.00 0.00 C ATOM 20372 H VAL A1268 -90.936 -94.695 3.754 1.00 0.00 H ATOM 20373 HA VAL A1268 -91.315 -96.549 2.784 1.00 0.00 H ATOM 20374 HB VAL A1268 -94.106 -94.992 2.626 1.00 0.00 H ATOM 20375 1HG1 VAL A1268 -95.343 -97.053 3.086 1.00 0.00 H ATOM 20376 2HG1 VAL A1268 -94.265 -97.222 1.680 1.00 0.00 H ATOM 20377 3HG1 VAL A1268 -93.808 -97.938 3.244 1.00 0.00 H ATOM 20378 1HG2 VAL A1268 -94.720 -95.548 4.958 1.00 0.00 H ATOM 20379 2HG2 VAL A1268 -93.162 -96.382 5.168 1.00 0.00 H ATOM 20380 3HG2 VAL A1268 -93.202 -94.623 4.895 1.00 0.00 H ATOM 20381 N SER A1269 -92.734 -95.510 0.336 1.00 0.00 N ATOM 20382 CA SER A1269 -92.686 -95.789 -1.151 1.00 0.00 C ATOM 20383 C SER A1269 -91.333 -95.593 -1.872 1.00 0.00 C ATOM 20384 O SER A1269 -91.225 -96.081 -3.002 1.00 0.00 O ATOM 20385 CB SER A1269 -93.709 -94.913 -1.848 1.00 0.00 C ATOM 20386 OG SER A1269 -93.378 -93.558 -1.723 1.00 0.00 O ATOM 20387 H SER A1269 -93.325 -94.753 0.607 1.00 0.00 H ATOM 20388 HA SER A1269 -92.828 -96.861 -1.270 1.00 0.00 H ATOM 20389 1HB SER A1269 -93.761 -95.183 -2.902 1.00 0.00 H ATOM 20390 2HB SER A1269 -94.693 -95.091 -1.416 1.00 0.00 H ATOM 20391 HG SER A1269 -93.131 -93.429 -0.805 1.00 0.00 H ATOM 20392 N GLN A1270 -90.373 -94.928 -1.247 1.00 0.00 N ATOM 20393 CA GLN A1270 -89.023 -94.877 -1.896 1.00 0.00 C ATOM 20394 C GLN A1270 -88.292 -96.216 -1.993 1.00 0.00 C ATOM 20395 O GLN A1270 -87.387 -96.394 -2.815 1.00 0.00 O ATOM 20396 CB GLN A1270 -88.123 -93.890 -1.147 1.00 0.00 C ATOM 20397 CG GLN A1270 -88.552 -92.438 -1.272 1.00 0.00 C ATOM 20398 CD GLN A1270 -87.741 -91.517 -0.381 1.00 0.00 C ATOM 20399 OE1 GLN A1270 -87.323 -91.899 0.716 1.00 0.00 O ATOM 20400 NE2 GLN A1270 -87.512 -90.295 -0.848 1.00 0.00 N ATOM 20401 H GLN A1270 -90.454 -94.471 -0.354 1.00 0.00 H ATOM 20402 HA GLN A1270 -89.121 -94.475 -2.902 1.00 0.00 H ATOM 20403 1HB GLN A1270 -88.105 -94.146 -0.088 1.00 0.00 H ATOM 20404 2HB GLN A1270 -87.103 -93.973 -1.521 1.00 0.00 H ATOM 20405 1HG GLN A1270 -88.420 -92.119 -2.305 1.00 0.00 H ATOM 20406 2HG GLN A1270 -89.601 -92.354 -0.986 1.00 0.00 H ATOM 20407 1HE2 GLN A1270 -86.982 -89.642 -0.305 1.00 0.00 H ATOM 20408 2HE2 GLN A1270 -87.869 -90.026 -1.743 1.00 0.00 H ATOM 20409 N TYR A1271 -88.753 -97.123 -1.146 1.00 0.00 N ATOM 20410 CA TYR A1271 -88.098 -98.490 -1.081 1.00 0.00 C ATOM 20411 C TYR A1271 -89.143 -99.566 -1.458 1.00 0.00 C ATOM 20412 O TYR A1271 -88.774-100.421 -2.278 1.00 0.00 O ATOM 20413 CB TYR A1271 -87.521 -98.774 0.307 1.00 0.00 C ATOM 20414 CG TYR A1271 -86.548 -97.721 0.791 1.00 0.00 C ATOM 20415 CD1 TYR A1271 -87.005 -96.646 1.540 1.00 0.00 C ATOM 20416 CD2 TYR A1271 -85.200 -97.829 0.485 1.00 0.00 C ATOM 20417 CE1 TYR A1271 -86.117 -95.685 1.982 1.00 0.00 C ATOM 20418 CE2 TYR A1271 -84.312 -96.867 0.926 1.00 0.00 C ATOM 20419 CZ TYR A1271 -84.767 -95.799 1.672 1.00 0.00 C ATOM 20420 OH TYR A1271 -83.882 -94.841 2.112 1.00 0.00 O ATOM 20421 H TYR A1271 -89.541 -96.970 -0.528 1.00 0.00 H ATOM 20422 HA TYR A1271 -87.241 -98.524 -1.756 1.00 0.00 H ATOM 20423 1HB TYR A1271 -88.333 -98.845 1.032 1.00 0.00 H ATOM 20424 2HB TYR A1271 -87.005 -99.734 0.298 1.00 0.00 H ATOM 20425 HD1 TYR A1271 -88.065 -96.561 1.781 1.00 0.00 H ATOM 20426 HD2 TYR A1271 -84.841 -98.673 -0.105 1.00 0.00 H ATOM 20427 HE1 TYR A1271 -86.476 -94.841 2.570 1.00 0.00 H ATOM 20428 HE2 TYR A1271 -83.252 -96.952 0.685 1.00 0.00 H ATOM 20429 HH TYR A1271 -82.990 -95.093 1.864 1.00 0.00 H ATOM 20430 N ASN A1272 -90.342 -99.578 -0.901 1.00 0.00 N ATOM 20431 CA ASN A1272 -91.302-100.591 -1.168 1.00 0.00 C ATOM 20432 C ASN A1272 -92.097 -99.937 -2.320 1.00 0.00 C ATOM 20433 O ASN A1272 -93.045 -99.199 -2.087 1.00 0.00 O ATOM 20434 CB ASN A1272 -92.146-100.938 0.044 1.00 0.00 C ATOM 20435 CG ASN A1272 -91.351-101.610 1.129 1.00 0.00 C ATOM 20436 OD1 ASN A1272 -90.300-102.206 0.866 1.00 0.00 O ATOM 20437 ND2 ASN A1272 -91.831-101.525 2.343 1.00 0.00 N ATOM 20438 H ASN A1272 -90.587 -98.852 -0.241 1.00 0.00 H ATOM 20439 HA ASN A1272 -90.824-101.561 -1.123 1.00 0.00 H ATOM 20440 1HB ASN A1272 -92.594-100.029 0.448 1.00 0.00 H ATOM 20441 2HB ASN A1272 -92.960-101.598 -0.256 1.00 0.00 H ATOM 20442 1HD2 ASN A1272 -91.344-101.953 3.105 1.00 0.00 H ATOM 20443 2HD2 ASN A1272 -92.684-101.032 2.510 1.00 0.00 H ATOM 20444 N ARG A1273 -91.649-100.241 -3.536 1.00 0.00 N ATOM 20445 CA ARG A1273 -92.105 -99.561 -4.737 1.00 0.00 C ATOM 20446 C ARG A1273 -93.403-100.260 -5.180 1.00 0.00 C ATOM 20447 O ARG A1273 -94.154 -99.580 -5.919 1.00 0.00 O ATOM 20448 CB ARG A1273 -91.059 -99.617 -5.841 1.00 0.00 C ATOM 20449 CG ARG A1273 -89.828 -98.757 -5.601 1.00 0.00 C ATOM 20450 CD ARG A1273 -88.812 -98.943 -6.667 1.00 0.00 C ATOM 20451 NE ARG A1273 -89.346 -98.641 -7.985 1.00 0.00 N ATOM 20452 CZ ARG A1273 -89.397 -97.409 -8.526 1.00 0.00 C ATOM 20453 NH1 ARG A1273 -88.943 -96.376 -7.852 1.00 0.00 N ATOM 20454 NH2 ARG A1273 -89.904 -97.238 -9.735 1.00 0.00 N ATOM 20455 H ARG A1273 -91.012-101.016 -3.655 1.00 0.00 H ATOM 20456 HA ARG A1273 -92.415 -98.553 -4.461 1.00 0.00 H ATOM 20457 1HB ARG A1273 -90.723-100.644 -5.971 1.00 0.00 H ATOM 20458 2HB ARG A1273 -91.506 -99.297 -6.782 1.00 0.00 H ATOM 20459 1HG ARG A1273 -90.117 -97.706 -5.582 1.00 0.00 H ATOM 20460 2HG ARG A1273 -89.377 -99.027 -4.645 1.00 0.00 H ATOM 20461 1HD ARG A1273 -87.966 -98.282 -6.483 1.00 0.00 H ATOM 20462 2HD ARG A1273 -88.470 -99.978 -6.667 1.00 0.00 H ATOM 20463 HE ARG A1273 -89.705 -99.411 -8.534 1.00 0.00 H ATOM 20464 1HH1 ARG A1273 -88.556 -96.506 -6.928 1.00 0.00 H ATOM 20465 2HH1 ARG A1273 -88.981 -95.452 -8.257 1.00 0.00 H ATOM 20466 1HH2 ARG A1273 -90.253 -98.032 -10.253 1.00 0.00 H ATOM 20467 2HH2 ARG A1273 -89.942 -96.314 -10.140 1.00 0.00 H ATOM 20468 N LEU A1274 -93.592-101.486 -4.809 1.00 0.00 N ATOM 20469 CA LEU A1274 -94.713-102.398 -5.139 1.00 0.00 C ATOM 20470 C LEU A1274 -94.704-102.353 -6.808 1.00 0.00 C ATOM 20471 O LEU A1274 -95.630-102.050 -7.555 1.00 0.00 O ATOM 20472 CB LEU A1274 -96.031-101.914 -4.523 1.00 0.00 C ATOM 20473 CG LEU A1274 -96.259-102.295 -3.055 1.00 0.00 C ATOM 20474 CD1 LEU A1274 -95.266-101.547 -2.176 1.00 0.00 C ATOM 20475 CD2 LEU A1274 -97.692-101.966 -2.662 1.00 0.00 C ATOM 20476 H LEU A1274 -92.884-102.003 -4.272 1.00 0.00 H ATOM 20477 HA LEU A1274 -94.655-103.249 -4.508 1.00 0.00 H ATOM 20478 1HB LEU A1274 -96.069-100.828 -4.593 1.00 0.00 H ATOM 20479 2HB LEU A1274 -96.857-102.323 -5.104 1.00 0.00 H ATOM 20480 HG LEU A1274 -96.083-103.363 -2.924 1.00 0.00 H ATOM 20481 1HD1 LEU A1274 -95.428-101.818 -1.132 1.00 0.00 H ATOM 20482 2HD1 LEU A1274 -94.250-101.816 -2.466 1.00 0.00 H ATOM 20483 3HD1 LEU A1274 -95.407-100.474 -2.298 1.00 0.00 H ATOM 20484 1HD2 LEU A1274 -97.854-102.238 -1.618 1.00 0.00 H ATOM 20485 2HD2 LEU A1274 -97.869-100.898 -2.791 1.00 0.00 H ATOM 20486 3HD2 LEU A1274 -98.380-102.527 -3.294 1.00 0.00 H ATOM 20487 N ASP A1275 -93.495-102.686 -7.243 1.00 0.00 N ATOM 20488 CA ASP A1275 -93.009-102.794 -8.535 1.00 0.00 C ATOM 20489 C ASP A1275 -92.421-104.164 -9.300 1.00 0.00 C ATOM 20490 O ASP A1275 -91.400-104.818 -9.322 1.00 0.00 O ATOM 20491 CB ASP A1275 -91.944-101.694 -8.530 1.00 0.00 C ATOM 20492 CG ASP A1275 -91.266-101.521 -9.882 1.00 0.00 C ATOM 20493 OD1 ASP A1275 -91.514-102.317 -10.756 1.00 0.00 O ATOM 20494 OD2 ASP A1275 -90.506-100.593 -10.028 1.00 0.00 O ATOM 20495 H ASP A1275 -92.880-102.882 -6.463 1.00 0.00 H ATOM 20496 HA ASP A1275 -93.627-102.166 -9.175 1.00 0.00 H ATOM 20497 1HB ASP A1275 -92.401-100.746 -8.244 1.00 0.00 H ATOM 20498 2HB ASP A1275 -91.183-101.928 -7.785 1.00 0.00 H ATOM 20499 N GLN A1276 -93.479-104.442 -10.050 1.00 0.00 N ATOM 20500 CA GLN A1276 -93.650-105.586 -11.080 1.00 0.00 C ATOM 20501 C GLN A1276 -92.842-105.378 -12.378 1.00 0.00 C ATOM 20502 O GLN A1276 -92.646-106.373 -13.084 1.00 0.00 O ATOM 20503 CB GLN A1276 -95.123-105.765 -11.457 1.00 0.00 C ATOM 20504 CG GLN A1276 -96.003-106.250 -10.318 1.00 0.00 C ATOM 20505 CD GLN A1276 -97.443-106.459 -10.747 1.00 0.00 C ATOM 20506 OE1 GLN A1276 -97.743-107.345 -11.552 1.00 0.00 O ATOM 20507 NE2 GLN A1276 -98.343-105.642 -10.212 1.00 0.00 N ATOM 20508 H GLN A1276 -94.261-103.819 -9.916 1.00 0.00 H ATOM 20509 HA GLN A1276 -93.160-106.471 -10.674 1.00 0.00 H ATOM 20510 1HB GLN A1276 -95.525-104.816 -11.813 1.00 0.00 H ATOM 20511 2HB GLN A1276 -95.205-106.482 -12.274 1.00 0.00 H ATOM 20512 1HG GLN A1276 -95.614-107.200 -9.952 1.00 0.00 H ATOM 20513 2HG GLN A1276 -95.988-105.508 -9.520 1.00 0.00 H ATOM 20514 1HE2 GLN A1276 -99.309-105.732 -10.457 1.00 0.00 H ATOM 20515 2HE2 GLN A1276 -98.056-104.937 -9.563 1.00 0.00 H ATOM 20516 N TYR A1277 -92.384-104.172 -12.690 1.00 0.00 N ATOM 20517 CA TYR A1277 -91.575-103.959 -13.882 1.00 0.00 C ATOM 20518 C TYR A1277 -90.019-104.229 -13.673 1.00 0.00 C ATOM 20519 O TYR A1277 -89.389-104.681 -14.651 1.00 0.00 O ATOM 20520 CB TYR A1277 -91.812-102.531 -14.379 1.00 0.00 C ATOM 20521 CG TYR A1277 -93.225-102.277 -14.854 1.00 0.00 C ATOM 20522 CD1 TYR A1277 -94.083-101.498 -14.091 1.00 0.00 C ATOM 20523 CD2 TYR A1277 -93.664-102.823 -16.051 1.00 0.00 C ATOM 20524 CE1 TYR A1277 -95.374-101.265 -14.525 1.00 0.00 C ATOM 20525 CE2 TYR A1277 -94.954-102.590 -16.485 1.00 0.00 C ATOM 20526 CZ TYR A1277 -95.808-101.815 -15.726 1.00 0.00 C ATOM 20527 OH TYR A1277 -97.094-101.584 -16.158 1.00 0.00 O ATOM 20528 H TYR A1277 -92.584-103.371 -12.103 1.00 0.00 H ATOM 20529 HA TYR A1277 -91.947-104.604 -14.677 1.00 0.00 H ATOM 20530 1HB TYR A1277 -91.589-101.825 -13.578 1.00 0.00 H ATOM 20531 2HB TYR A1277 -91.132-102.316 -15.203 1.00 0.00 H ATOM 20532 HD1 TYR A1277 -93.739-101.069 -13.150 1.00 0.00 H ATOM 20533 HD2 TYR A1277 -92.990-103.436 -16.650 1.00 0.00 H ATOM 20534 HE1 TYR A1277 -96.048-100.653 -13.926 1.00 0.00 H ATOM 20535 HE2 TYR A1277 -95.299-103.020 -17.425 1.00 0.00 H ATOM 20536 HH TYR A1277 -97.561-101.060 -15.503 1.00 0.00 H ATOM 20537 N GLU A1278 -89.555-103.935 -12.473 1.00 0.00 N ATOM 20538 CA GLU A1278 -88.197-104.394 -12.070 1.00 0.00 C ATOM 20539 C GLU A1278 -88.139-105.973 -11.914 1.00 0.00 C ATOM 20540 O GLU A1278 -87.095-106.541 -12.288 1.00 0.00 O ATOM 20541 CB GLU A1278 -87.787-103.716 -10.761 1.00 0.00 C ATOM 20542 CG GLU A1278 -87.466-102.234 -10.894 1.00 0.00 C ATOM 20543 CD GLU A1278 -86.259-101.971 -11.750 1.00 0.00 C ATOM 20544 OE1 GLU A1278 -85.231-102.549 -11.488 1.00 0.00 O ATOM 20545 OE2 GLU A1278 -86.365-101.192 -12.668 1.00 0.00 O ATOM 20546 H GLU A1278 -90.043-103.414 -11.750 1.00 0.00 H ATOM 20547 HA GLU A1278 -87.543-104.259 -12.931 1.00 0.00 H ATOM 20548 1HB GLU A1278 -88.589-103.820 -10.030 1.00 0.00 H ATOM 20549 2HB GLU A1278 -86.907-104.214 -10.354 1.00 0.00 H ATOM 20550 1HG GLU A1278 -88.325-101.725 -11.330 1.00 0.00 H ATOM 20551 2HG GLU A1278 -87.299-101.819 -9.901 1.00 0.00 H ATOM 20552 N ILE A1279 -89.202-106.530 -11.383 1.00 0.00 N ATOM 20553 CA ILE A1279 -89.169-108.086 -11.283 1.00 0.00 C ATOM 20554 C ILE A1279 -89.095-108.659 -12.793 1.00 0.00 C ATOM 20555 O ILE A1279 -88.244-109.520 -13.015 1.00 0.00 O ATOM 20556 CB ILE A1279 -90.404-108.649 -10.556 1.00 0.00 C ATOM 20557 CG1 ILE A1279 -90.393-108.231 -9.084 1.00 0.00 C ATOM 20558 CG2 ILE A1279 -90.451-110.164 -10.683 1.00 0.00 C ATOM 20559 CD1 ILE A1279 -91.695-108.497 -8.364 1.00 0.00 C ATOM 20560 H ILE A1279 -90.089-106.151 -11.063 1.00 0.00 H ATOM 20561 HA ILE A1279 -88.312-108.414 -10.712 1.00 0.00 H ATOM 20562 HB ILE A1279 -91.307-108.228 -10.996 1.00 0.00 H ATOM 20563 1HG1 ILE A1279 -89.599-108.764 -8.561 1.00 0.00 H ATOM 20564 2HG1 ILE A1279 -90.174-107.166 -9.009 1.00 0.00 H ATOM 20565 1HG2 ILE A1279 -91.329-110.545 -10.163 1.00 0.00 H ATOM 20566 2HG2 ILE A1279 -90.504-110.439 -11.736 1.00 0.00 H ATOM 20567 3HG2 ILE A1279 -89.552-110.594 -10.241 1.00 0.00 H ATOM 20568 1HD1 ILE A1279 -91.610-108.174 -7.326 1.00 0.00 H ATOM 20569 2HD1 ILE A1279 -92.499-107.944 -8.851 1.00 0.00 H ATOM 20570 3HD1 ILE A1279 -91.917-109.563 -8.395 1.00 0.00 H ATOM 20571 N ARG A1280 -90.010-108.167 -13.587 1.00 0.00 N ATOM 20572 CA ARG A1280 -89.968-108.721 -15.031 1.00 0.00 C ATOM 20573 C ARG A1280 -88.566-108.417 -15.798 1.00 0.00 C ATOM 20574 O ARG A1280 -87.992-109.356 -16.350 1.00 0.00 O ATOM 20575 CB ARG A1280 -91.114-108.135 -15.844 1.00 0.00 C ATOM 20576 CG ARG A1280 -92.485-108.707 -15.521 1.00 0.00 C ATOM 20577 CD ARG A1280 -93.555-108.048 -16.313 1.00 0.00 C ATOM 20578 NE ARG A1280 -93.334-108.184 -17.743 1.00 0.00 N ATOM 20579 CZ ARG A1280 -93.711-109.248 -18.478 1.00 0.00 C ATOM 20580 NH1 ARG A1280 -94.327-110.258 -17.904 1.00 0.00 N ATOM 20581 NH2 ARG A1280 -93.463-109.276 -19.776 1.00 0.00 N ATOM 20582 H ARG A1280 -90.753-107.491 -13.426 1.00 0.00 H ATOM 20583 HA ARG A1280 -90.059-109.805 -14.984 1.00 0.00 H ATOM 20584 1HB ARG A1280 -91.159-107.059 -15.683 1.00 0.00 H ATOM 20585 2HB ARG A1280 -90.929-108.300 -16.905 1.00 0.00 H ATOM 20586 1HG ARG A1280 -92.497-109.773 -15.749 1.00 0.00 H ATOM 20587 2HG ARG A1280 -92.701-108.560 -14.462 1.00 0.00 H ATOM 20588 1HD ARG A1280 -94.517-108.500 -16.072 1.00 0.00 H ATOM 20589 2HD ARG A1280 -93.584-106.986 -16.072 1.00 0.00 H ATOM 20590 HE ARG A1280 -92.863-107.426 -18.220 1.00 0.00 H ATOM 20591 1HH1 ARG A1280 -94.516-110.236 -16.912 1.00 0.00 H ATOM 20592 2HH1 ARG A1280 -94.610-111.055 -18.455 1.00 0.00 H ATOM 20593 1HH2 ARG A1280 -92.990-108.499 -20.217 1.00 0.00 H ATOM 20594 2HH2 ARG A1280 -93.746-110.073 -20.327 1.00 0.00 H ATOM 20595 N SER A1281 -88.186-107.173 -15.654 1.00 0.00 N ATOM 20596 CA SER A1281 -86.843-106.834 -16.369 1.00 0.00 C ATOM 20597 C SER A1281 -85.627-107.563 -15.801 1.00 0.00 C ATOM 20598 O SER A1281 -84.805-108.033 -16.598 1.00 0.00 O ATOM 20599 CB SER A1281 -86.559-105.346 -16.299 1.00 0.00 C ATOM 20600 OG SER A1281 -87.522-104.615 -17.006 1.00 0.00 O ATOM 20601 H SER A1281 -88.594-106.374 -15.177 1.00 0.00 H ATOM 20602 HA SER A1281 -86.904-107.120 -17.415 1.00 0.00 H ATOM 20603 1HB SER A1281 -86.549-105.027 -15.256 1.00 0.00 H ATOM 20604 2HB SER A1281 -85.571-105.145 -16.711 1.00 0.00 H ATOM 20605 HG SER A1281 -88.261-104.501 -16.405 1.00 0.00 H ATOM 20606 N LEU A1282 -85.579-107.596 -14.484 1.00 0.00 N ATOM 20607 CA LEU A1282 -84.401-108.375 -13.807 1.00 0.00 C ATOM 20608 C LEU A1282 -84.455-109.866 -14.136 1.00 0.00 C ATOM 20609 O LEU A1282 -83.352-110.388 -14.326 1.00 0.00 O ATOM 20610 CB LEU A1282 -84.425-108.223 -12.281 1.00 0.00 C ATOM 20611 CG LEU A1282 -84.104-106.821 -11.747 1.00 0.00 C ATOM 20612 CD1 LEU A1282 -84.471-106.744 -10.271 1.00 0.00 C ATOM 20613 CD2 LEU A1282 -82.628-106.522 -11.959 1.00 0.00 C ATOM 20614 H LEU A1282 -86.238-107.166 -13.844 1.00 0.00 H ATOM 20615 HA LEU A1282 -83.473-108.111 -14.316 1.00 0.00 H ATOM 20616 1HB LEU A1282 -85.415-108.496 -11.920 1.00 0.00 H ATOM 20617 2HB LEU A1282 -83.701-108.915 -11.851 1.00 0.00 H ATOM 20618 HG LEU A1282 -84.704-106.083 -12.279 1.00 0.00 H ATOM 20619 1HD1 LEU A1282 -84.244-105.747 -9.891 1.00 0.00 H ATOM 20620 2HD1 LEU A1282 -85.536-106.942 -10.150 1.00 0.00 H ATOM 20621 3HD1 LEU A1282 -83.898-107.483 -9.714 1.00 0.00 H ATOM 20622 1HD2 LEU A1282 -82.400-105.525 -11.580 1.00 0.00 H ATOM 20623 2HD2 LEU A1282 -82.027-107.259 -11.426 1.00 0.00 H ATOM 20624 3HD2 LEU A1282 -82.397-106.567 -13.024 1.00 0.00 H ATOM 20625 N LEU A1283 -85.617-110.487 -14.206 1.00 0.00 N ATOM 20626 CA LEU A1283 -85.720-111.901 -14.673 1.00 0.00 C ATOM 20627 C LEU A1283 -85.378-112.048 -16.215 1.00 0.00 C ATOM 20628 O LEU A1283 -84.523-112.936 -16.477 1.00 0.00 O ATOM 20629 CB LEU A1283 -87.133-112.430 -14.399 1.00 0.00 C ATOM 20630 CG LEU A1283 -87.453-112.744 -12.932 1.00 0.00 C ATOM 20631 CD1 LEU A1283 -88.940-113.042 -12.788 1.00 0.00 C ATOM 20632 CD2 LEU A1283 -86.612-113.925 -12.470 1.00 0.00 C ATOM 20633 H LEU A1283 -86.486-110.034 -13.944 1.00 0.00 H ATOM 20634 HA LEU A1283 -84.854-112.457 -14.318 1.00 0.00 H ATOM 20635 1HB LEU A1283 -87.854-111.690 -14.744 1.00 0.00 H ATOM 20636 2HB LEU A1283 -87.280-113.344 -14.973 1.00 0.00 H ATOM 20637 HG LEU A1283 -87.227-111.874 -12.315 1.00 0.00 H ATOM 20638 1HD1 LEU A1283 -89.167-113.265 -11.746 1.00 0.00 H ATOM 20639 2HD1 LEU A1283 -89.517-112.174 -13.107 1.00 0.00 H ATOM 20640 3HD1 LEU A1283 -89.200-113.899 -13.408 1.00 0.00 H ATOM 20641 1HD2 LEU A1283 -86.839-114.148 -11.427 1.00 0.00 H ATOM 20642 2HD2 LEU A1283 -86.839-114.796 -13.085 1.00 0.00 H ATOM 20643 3HD2 LEU A1283 -85.555-113.678 -12.567 1.00 0.00 H ATOM 20644 N MET A1284 -86.017-111.289 -17.094 1.00 0.00 N ATOM 20645 CA MET A1284 -85.760-111.491 -18.527 1.00 0.00 C ATOM 20646 C MET A1284 -84.227-111.306 -18.994 1.00 0.00 C ATOM 20647 O MET A1284 -83.814-112.051 -19.891 1.00 0.00 O ATOM 20648 CB MET A1284 -86.674-110.542 -19.299 1.00 0.00 C ATOM 20649 CG MET A1284 -88.144-110.937 -19.291 1.00 0.00 C ATOM 20650 SD MET A1284 -89.143-109.925 -20.401 1.00 0.00 S ATOM 20651 CE MET A1284 -89.115-108.354 -19.543 1.00 0.00 C ATOM 20652 H MET A1284 -86.703-110.602 -16.821 1.00 0.00 H ATOM 20653 HA MET A1284 -85.893-112.549 -18.730 1.00 0.00 H ATOM 20654 1HB MET A1284 -86.595-109.540 -18.880 1.00 0.00 H ATOM 20655 2HB MET A1284 -86.348-110.488 -20.339 1.00 0.00 H ATOM 20656 1HG MET A1284 -88.242-111.979 -19.592 1.00 0.00 H ATOM 20657 2HG MET A1284 -88.542-110.836 -18.281 1.00 0.00 H ATOM 20658 1HE MET A1284 -89.692-107.621 -20.108 1.00 0.00 H ATOM 20659 2HE MET A1284 -89.551-108.473 -18.551 1.00 0.00 H ATOM 20660 3HE MET A1284 -88.085-108.009 -19.448 1.00 0.00 H ATOM 20661 N CYS A1285 -83.583-110.369 -18.333 1.00 0.00 N ATOM 20662 CA CYS A1285 -82.075-110.231 -18.655 1.00 0.00 C ATOM 20663 C CYS A1285 -81.235-111.491 -18.500 1.00 0.00 C ATOM 20664 O CYS A1285 -80.119-111.419 -19.094 1.00 0.00 O ATOM 20665 CB CYS A1285 -81.430-109.167 -17.767 1.00 0.00 C ATOM 20666 SG CYS A1285 -82.081-107.499 -18.020 1.00 0.00 S ATOM 20667 H CYS A1285 -83.884-109.744 -17.605 1.00 0.00 H ATOM 20668 HA CYS A1285 -81.953-110.096 -19.729 1.00 0.00 H ATOM 20669 1HB CYS A1285 -81.575-109.431 -16.719 1.00 0.00 H ATOM 20670 2HB CYS A1285 -80.356-109.142 -17.952 1.00 0.00 H ATOM 20671 HG CYS A1285 -83.271-107.730 -17.473 1.00 0.00 H ATOM 20672 N TYR A1286 -81.680-112.492 -17.798 1.00 0.00 N ATOM 20673 CA TYR A1286 -80.945-113.809 -17.583 1.00 0.00 C ATOM 20674 C TYR A1286 -81.843-114.957 -18.060 1.00 0.00 C ATOM 20675 O TYR A1286 -81.254-115.934 -18.537 1.00 0.00 O ATOM 20676 CB TYR A1286 -80.558-114.017 -16.117 1.00 0.00 C ATOM 20677 CG TYR A1286 -79.688-112.917 -15.553 1.00 0.00 C ATOM 20678 CD1 TYR A1286 -80.270-111.820 -14.934 1.00 0.00 C ATOM 20679 CD2 TYR A1286 -78.307-113.004 -15.654 1.00 0.00 C ATOM 20680 CE1 TYR A1286 -79.474-110.815 -14.419 1.00 0.00 C ATOM 20681 CE2 TYR A1286 -77.512-111.999 -15.139 1.00 0.00 C ATOM 20682 CZ TYR A1286 -78.091-110.908 -14.524 1.00 0.00 C ATOM 20683 OH TYR A1286 -77.299-109.907 -14.010 1.00 0.00 O ATOM 20684 H TYR A1286 -82.561-112.478 -17.289 1.00 0.00 H ATOM 20685 HA TYR A1286 -80.180-113.959 -18.335 1.00 0.00 H ATOM 20686 1HB TYR A1286 -81.461-114.083 -15.508 1.00 0.00 H ATOM 20687 2HB TYR A1286 -80.024-114.961 -16.012 1.00 0.00 H ATOM 20688 HD1 TYR A1286 -81.355-111.751 -14.855 1.00 0.00 H ATOM 20689 HD2 TYR A1286 -77.850-113.866 -16.141 1.00 0.00 H ATOM 20690 HE1 TYR A1286 -79.931-109.953 -13.933 1.00 0.00 H ATOM 20691 HE2 TYR A1286 -76.427-112.067 -15.219 1.00 0.00 H ATOM 20692 HH TYR A1286 -77.855-109.229 -13.620 1.00 0.00 H ATOM 20693 N LEU A1287 -83.156-114.896 -17.951 1.00 0.00 N ATOM 20694 CA LEU A1287 -83.997-116.024 -18.438 1.00 0.00 C ATOM 20695 C LEU A1287 -83.904-116.346 -19.963 1.00 0.00 C ATOM 20696 O LEU A1287 -83.921-117.540 -20.319 1.00 0.00 O ATOM 20697 CB LEU A1287 -85.461-115.731 -18.089 1.00 0.00 C ATOM 20698 CG LEU A1287 -85.817-115.802 -16.599 1.00 0.00 C ATOM 20699 CD1 LEU A1287 -87.296-115.490 -16.414 1.00 0.00 C ATOM 20700 CD2 LEU A1287 -85.478-117.184 -16.061 1.00 0.00 C ATOM 20701 H LEU A1287 -83.612-114.089 -17.545 1.00 0.00 H ATOM 20702 HA LEU A1287 -83.624-116.939 -17.993 1.00 0.00 H ATOM 20703 1HB LEU A1287 -85.709-114.731 -18.441 1.00 0.00 H ATOM 20704 2HB LEU A1287 -86.094-116.446 -18.615 1.00 0.00 H ATOM 20705 HG LEU A1287 -85.247-115.050 -16.052 1.00 0.00 H ATOM 20706 1HD1 LEU A1287 -87.549-115.541 -15.354 1.00 0.00 H ATOM 20707 2HD1 LEU A1287 -87.506-114.489 -16.789 1.00 0.00 H ATOM 20708 3HD1 LEU A1287 -87.892-116.217 -16.964 1.00 0.00 H ATOM 20709 1HD2 LEU A1287 -85.730-117.234 -15.001 1.00 0.00 H ATOM 20710 2HD2 LEU A1287 -86.048-117.937 -16.606 1.00 0.00 H ATOM 20711 3HD2 LEU A1287 -84.412-117.373 -16.190 1.00 0.00 H ATOM 20712 N TYR A1288 -83.690-115.342 -20.791 1.00 0.00 N ATOM 20713 CA TYR A1288 -83.603-115.597 -22.245 1.00 0.00 C ATOM 20714 C TYR A1288 -82.348-116.347 -22.655 1.00 0.00 C ATOM 20715 O TYR A1288 -82.307-116.531 -23.891 1.00 0.00 O ATOM 20716 CB TYR A1288 -83.678-114.278 -23.018 1.00 0.00 C ATOM 20717 CG TYR A1288 -85.071-113.692 -23.092 1.00 0.00 C ATOM 20718 CD1 TYR A1288 -86.132-114.478 -23.517 1.00 0.00 C ATOM 20719 CD2 TYR A1288 -85.287-112.370 -22.735 1.00 0.00 C ATOM 20720 CE1 TYR A1288 -87.404-113.943 -23.584 1.00 0.00 C ATOM 20721 CE2 TYR A1288 -86.558-111.835 -22.802 1.00 0.00 C ATOM 20722 CZ TYR A1288 -87.614-112.617 -23.225 1.00 0.00 C ATOM 20723 OH TYR A1288 -88.881-112.084 -23.292 1.00 0.00 O ATOM 20724 H TYR A1288 -83.579-114.391 -20.466 1.00 0.00 H ATOM 20725 HA TYR A1288 -84.473-116.175 -22.554 1.00 0.00 H ATOM 20726 1HB TYR A1288 -83.024-113.542 -22.548 1.00 0.00 H ATOM 20727 2HB TYR A1288 -83.319-114.432 -24.036 1.00 0.00 H ATOM 20728 HD1 TYR A1288 -85.962-115.518 -23.798 1.00 0.00 H ATOM 20729 HD2 TYR A1288 -84.453-111.752 -22.402 1.00 0.00 H ATOM 20730 HE1 TYR A1288 -88.238-114.560 -23.918 1.00 0.00 H ATOM 20731 HE2 TYR A1288 -86.728-110.795 -22.522 1.00 0.00 H ATOM 20732 HH TYR A1288 -89.497-112.762 -23.580 1.00 0.00 H ATOM 20733 N ILE A1289 -81.447-116.778 -21.828 1.00 0.00 N ATOM 20734 CA ILE A1289 -80.311-117.635 -22.206 1.00 0.00 C ATOM 20735 C ILE A1289 -80.516-119.019 -21.419 1.00 0.00 C ATOM 20736 O ILE A1289 -79.614-119.843 -21.344 1.00 0.00 O ATOM 20737 CB ILE A1289 -78.966-116.975 -21.854 1.00 0.00 C ATOM 20738 CG1 ILE A1289 -78.852-116.770 -20.341 1.00 0.00 C ATOM 20739 CG2 ILE A1289 -78.815-115.651 -22.587 1.00 0.00 C ATOM 20740 CD1 ILE A1289 -77.458-116.412 -19.877 1.00 0.00 C ATOM 20741 H ILE A1289 -81.491-116.536 -20.847 1.00 0.00 H ATOM 20742 HA ILE A1289 -80.314-117.836 -23.272 1.00 0.00 H ATOM 20743 HB ILE A1289 -78.150-117.636 -22.144 1.00 0.00 H ATOM 20744 1HG1 ILE A1289 -79.530-115.975 -20.030 1.00 0.00 H ATOM 20745 2HG1 ILE A1289 -79.159-117.680 -19.826 1.00 0.00 H ATOM 20746 1HG2 ILE A1289 -77.859-115.198 -22.326 1.00 0.00 H ATOM 20747 2HG2 ILE A1289 -78.853-115.824 -23.661 1.00 0.00 H ATOM 20748 3HG2 ILE A1289 -79.625-114.981 -22.298 1.00 0.00 H ATOM 20749 1HD1 ILE A1289 -77.458-116.283 -18.794 1.00 0.00 H ATOM 20750 2HD1 ILE A1289 -76.768-117.212 -20.147 1.00 0.00 H ATOM 20751 3HD1 ILE A1289 -77.143-115.484 -20.352 1.00 0.00 H ATOM 20752 N VAL A1290 -81.630-119.210 -20.760 1.00 0.00 N ATOM 20753 CA VAL A1290 -81.809-120.493 -20.114 1.00 0.00 C ATOM 20754 C VAL A1290 -83.318-120.803 -20.704 1.00 0.00 C ATOM 20755 O VAL A1290 -84.294-120.678 -19.967 1.00 0.00 O ATOM 20756 CB VAL A1290 -81.738-120.401 -18.579 1.00 0.00 C ATOM 20757 CG1 VAL A1290 -81.649-121.791 -17.966 1.00 0.00 C ATOM 20758 CG2 VAL A1290 -80.545-119.552 -18.165 1.00 0.00 C ATOM 20759 H VAL A1290 -82.359-118.518 -20.620 1.00 0.00 H ATOM 20760 HA VAL A1290 -80.874-120.981 -20.008 1.00 0.00 H ATOM 20761 HB VAL A1290 -82.656-119.945 -18.208 1.00 0.00 H ATOM 20762 1HG1 VAL A1290 -81.599-121.707 -16.880 1.00 0.00 H ATOM 20763 2HG1 VAL A1290 -82.529-122.369 -18.245 1.00 0.00 H ATOM 20764 3HG1 VAL A1290 -80.753-122.293 -18.331 1.00 0.00 H ATOM 20765 1HG2 VAL A1290 -80.502-119.491 -17.078 1.00 0.00 H ATOM 20766 2HG2 VAL A1290 -79.628-120.005 -18.541 1.00 0.00 H ATOM 20767 3HG2 VAL A1290 -80.651-118.550 -18.581 1.00 0.00 H ATOM 20768 N LYS A1291 -83.283-121.233 -21.945 1.00 0.00 N ATOM 20769 CA LYS A1291 -84.342-121.543 -22.831 1.00 0.00 C ATOM 20770 C LYS A1291 -84.679-122.983 -22.615 1.00 0.00 C ATOM 20771 O LYS A1291 -84.504-123.917 -23.400 1.00 0.00 O ATOM 20772 CB LYS A1291 -83.954-121.272 -24.285 1.00 0.00 C ATOM 20773 CG LYS A1291 -83.693-119.806 -24.604 1.00 0.00 C ATOM 20774 CD LYS A1291 -84.982-118.998 -24.582 1.00 0.00 C ATOM 20775 CE LYS A1291 -85.809-119.238 -25.836 1.00 0.00 C ATOM 20776 NZ LYS A1291 -87.157-118.615 -25.741 1.00 0.00 N ATOM 20777 H LYS A1291 -82.339-121.397 -22.257 1.00 0.00 H ATOM 20778 HA LYS A1291 -84.938-120.699 -23.005 1.00 0.00 H ATOM 20779 1HB LYS A1291 -83.053-121.834 -24.533 1.00 0.00 H ATOM 20780 2HB LYS A1291 -84.749-121.621 -24.945 1.00 0.00 H ATOM 20781 1HG LYS A1291 -83.001-119.392 -23.870 1.00 0.00 H ATOM 20782 2HG LYS A1291 -83.240-119.724 -25.591 1.00 0.00 H ATOM 20783 1HD LYS A1291 -85.572-119.277 -23.708 1.00 0.00 H ATOM 20784 2HD LYS A1291 -84.744-117.936 -24.513 1.00 0.00 H ATOM 20785 1HE LYS A1291 -85.290-118.822 -26.698 1.00 0.00 H ATOM 20786 2HE LYS A1291 -85.928-120.310 -25.993 1.00 0.00 H ATOM 20787 1HZ LYS A1291 -87.673-118.798 -26.590 1.00 0.00 H ATOM 20788 2HZ LYS A1291 -87.655-119.008 -24.954 1.00 0.00 H ATOM 20789 3HZ LYS A1291 -87.060-117.618 -25.614 1.00 0.00 H ATOM 20790 N MET A1292 -85.226-123.211 -21.419 1.00 0.00 N ATOM 20791 CA MET A1292 -85.724-124.570 -20.978 1.00 0.00 C ATOM 20792 C MET A1292 -87.062-124.745 -21.807 1.00 0.00 C ATOM 20793 O MET A1292 -88.135-124.489 -21.277 1.00 0.00 O ATOM 20794 CB MET A1292 -85.955-124.647 -19.471 1.00 0.00 C ATOM 20795 CG MET A1292 -84.706-124.422 -18.629 1.00 0.00 C ATOM 20796 SD MET A1292 -84.972-124.778 -16.881 1.00 0.00 S ATOM 20797 CE MET A1292 -84.931-126.568 -16.890 1.00 0.00 C ATOM 20798 H MET A1292 -85.298-122.427 -20.789 1.00 0.00 H ATOM 20799 HA MET A1292 -84.875-125.226 -20.786 1.00 0.00 H ATOM 20800 1HB MET A1292 -86.693-123.901 -19.178 1.00 0.00 H ATOM 20801 2HB MET A1292 -86.360-125.627 -19.214 1.00 0.00 H ATOM 20802 1HG MET A1292 -83.903-125.062 -18.993 1.00 0.00 H ATOM 20803 2HG MET A1292 -84.385-123.385 -18.725 1.00 0.00 H ATOM 20804 1HE MET A1292 -85.081-126.941 -15.877 1.00 0.00 H ATOM 20805 2HE MET A1292 -85.722-126.948 -17.538 1.00 0.00 H ATOM 20806 3HE MET A1292 -83.963-126.908 -17.262 1.00 0.00 H ATOM 20807 N ILE A1293 -86.868-125.120 -23.026 1.00 0.00 N ATOM 20808 CA ILE A1293 -87.807-125.202 -24.154 1.00 0.00 C ATOM 20809 C ILE A1293 -88.414-123.813 -24.440 1.00 0.00 C ATOM 20810 O ILE A1293 -88.231-123.358 -25.596 1.00 0.00 O ATOM 20811 CB ILE A1293 -88.929-126.216 -23.868 1.00 0.00 C ATOM 20812 CG1 ILE A1293 -88.339-127.596 -23.569 1.00 0.00 C ATOM 20813 CG2 ILE A1293 -89.892-126.288 -25.044 1.00 0.00 C ATOM 20814 CD1 ILE A1293 -87.421-128.115 -24.652 1.00 0.00 C ATOM 20815 H ILE A1293 -85.923-125.390 -23.357 1.00 0.00 H ATOM 20816 HA ILE A1293 -87.250-125.472 -25.040 1.00 0.00 H ATOM 20817 HB ILE A1293 -89.479-125.909 -22.979 1.00 0.00 H ATOM 20818 1HG1 ILE A1293 -87.778-127.557 -22.636 1.00 0.00 H ATOM 20819 2HG1 ILE A1293 -89.147-128.316 -23.435 1.00 0.00 H ATOM 20820 1HG2 ILE A1293 -90.679-127.010 -24.825 1.00 0.00 H ATOM 20821 2HG2 ILE A1293 -90.336-125.307 -25.211 1.00 0.00 H ATOM 20822 3HG2 ILE A1293 -89.352-126.600 -25.938 1.00 0.00 H ATOM 20823 1HD1 ILE A1293 -87.043-129.097 -24.369 1.00 0.00 H ATOM 20824 2HD1 ILE A1293 -87.973-128.195 -25.590 1.00 0.00 H ATOM 20825 3HD1 ILE A1293 -86.585-127.428 -24.781 1.00 0.00 H ATOM 20826 N SER A1294 -88.973-123.183 -23.421 1.00 0.00 N ATOM 20827 CA SER A1294 -89.273-121.710 -23.428 1.00 0.00 C ATOM 20828 C SER A1294 -89.905-120.732 -24.324 1.00 0.00 C ATOM 20829 O SER A1294 -89.265-119.832 -24.878 1.00 0.00 O ATOM 20830 CB SER A1294 -87.931-121.042 -23.198 1.00 0.00 C ATOM 20831 OG SER A1294 -88.078-119.655 -23.063 1.00 0.00 O ATOM 20832 H SER A1294 -89.244-123.662 -22.578 1.00 0.00 H ATOM 20833 HA SER A1294 -90.235-121.547 -22.993 1.00 0.00 H ATOM 20834 1HB SER A1294 -87.470-121.451 -22.300 1.00 0.00 H ATOM 20835 2HB SER A1294 -87.268-121.260 -24.035 1.00 0.00 H ATOM 20836 HG SER A1294 -88.934-119.518 -22.650 1.00 0.00 H ATOM 20837 N GLU A1295 -91.161-120.937 -24.710 1.00 0.00 N ATOM 20838 CA GLU A1295 -92.002-119.880 -25.483 1.00 0.00 C ATOM 20839 C GLU A1295 -91.687-118.855 -24.147 1.00 0.00 C ATOM 20840 O GLU A1295 -91.838-119.052 -22.935 1.00 0.00 O ATOM 20841 CB GLU A1295 -93.467-120.232 -25.749 1.00 0.00 C ATOM 20842 CG GLU A1295 -94.223-119.200 -26.572 1.00 0.00 C ATOM 20843 CD GLU A1295 -93.695-119.070 -27.974 1.00 0.00 C ATOM 20844 OE1 GLU A1295 -93.480-120.078 -28.603 1.00 0.00 O ATOM 20845 OE2 GLU A1295 -93.508-117.961 -28.417 1.00 0.00 O ATOM 20846 H GLU A1295 -91.659-121.820 -24.577 1.00 0.00 H ATOM 20847 HA GLU A1295 -91.796-119.953 -26.543 1.00 0.00 H ATOM 20848 1HB GLU A1295 -93.522-121.185 -26.275 1.00 0.00 H ATOM 20849 2HB GLU A1295 -93.989-120.351 -24.800 1.00 0.00 H ATOM 20850 1HG GLU A1295 -95.274-119.485 -26.617 1.00 0.00 H ATOM 20851 2HG GLU A1295 -94.158-118.234 -26.074 1.00 0.00 H ATOM 20852 N ASP A1296 -91.225-117.736 -24.680 1.00 0.00 N ATOM 20853 CA ASP A1296 -90.730-116.521 -24.171 1.00 0.00 C ATOM 20854 C ASP A1296 -91.675-115.942 -23.082 1.00 0.00 C ATOM 20855 O ASP A1296 -91.239-115.579 -21.953 1.00 0.00 O ATOM 20856 CB ASP A1296 -90.547-115.528 -25.322 1.00 0.00 C ATOM 20857 CG ASP A1296 -89.333-115.840 -26.186 1.00 0.00 C ATOM 20858 OD1 ASP A1296 -88.493-116.590 -25.748 1.00 0.00 O ATOM 20859 OD2 ASP A1296 -89.257-115.325 -27.276 1.00 0.00 O ATOM 20860 H ASP A1296 -91.252-117.884 -25.676 1.00 0.00 H ATOM 20861 HA ASP A1296 -90.194-116.815 -23.275 1.00 0.00 H ATOM 20862 1HB ASP A1296 -91.436-115.536 -25.953 1.00 0.00 H ATOM 20863 2HB ASP A1296 -90.440-114.521 -24.919 1.00 0.00 H ATOM 20864 N THR A1297 -92.914-115.868 -23.530 1.00 0.00 N ATOM 20865 CA THR A1297 -94.031-115.270 -22.576 1.00 0.00 C ATOM 20866 C THR A1297 -94.132-116.291 -21.332 1.00 0.00 C ATOM 20867 O THR A1297 -94.135-115.733 -20.197 1.00 0.00 O ATOM 20868 CB THR A1297 -95.401-115.121 -23.265 1.00 0.00 C ATOM 20869 OG1 THR A1297 -95.293-114.197 -24.356 1.00 0.00 O ATOM 20870 CG2 THR A1297 -96.442-114.615 -22.278 1.00 0.00 C ATOM 20871 H THR A1297 -93.251-116.141 -24.435 1.00 0.00 H ATOM 20872 HA THR A1297 -93.611-114.404 -22.072 1.00 0.00 H ATOM 20873 HB THR A1297 -95.718-116.088 -23.655 1.00 0.00 H ATOM 20874 HG1 THR A1297 -96.165-113.863 -24.578 1.00 0.00 H ATOM 20875 1HG2 THR A1297 -97.403-114.517 -22.782 1.00 0.00 H ATOM 20876 2HG2 THR A1297 -96.535-115.322 -21.453 1.00 0.00 H ATOM 20877 3HG2 THR A1297 -96.135-113.645 -21.891 1.00 0.00 H ATOM 20878 N LEU A1298 -94.260-117.572 -21.535 1.00 0.00 N ATOM 20879 CA LEU A1298 -94.335-118.498 -20.410 1.00 0.00 C ATOM 20880 C LEU A1298 -93.139-118.610 -19.497 1.00 0.00 C ATOM 20881 O LEU A1298 -93.276-118.606 -18.278 1.00 0.00 O ATOM 20882 CB LEU A1298 -94.639-119.899 -20.954 1.00 0.00 C ATOM 20883 CG LEU A1298 -96.033-120.086 -21.567 1.00 0.00 C ATOM 20884 CD1 LEU A1298 -96.129-121.468 -22.199 1.00 0.00 C ATOM 20885 CD2 LEU A1298 -97.091-119.903 -20.489 1.00 0.00 C ATOM 20886 H LEU A1298 -94.361-118.024 -22.441 1.00 0.00 H ATOM 20887 HA LEU A1298 -95.081-118.109 -19.728 1.00 0.00 H ATOM 20888 1HB LEU A1298 -93.905-120.141 -21.721 1.00 0.00 H ATOM 20889 2HB LEU A1298 -94.535-120.618 -20.142 1.00 0.00 H ATOM 20890 HG LEU A1298 -96.186-119.348 -22.355 1.00 0.00 H ATOM 20891 1HD1 LEU A1298 -97.119-121.601 -22.635 1.00 0.00 H ATOM 20892 2HD1 LEU A1298 -95.374-121.565 -22.979 1.00 0.00 H ATOM 20893 3HD1 LEU A1298 -95.963-122.229 -21.436 1.00 0.00 H ATOM 20894 1HD2 LEU A1298 -98.081-120.035 -20.925 1.00 0.00 H ATOM 20895 2HD2 LEU A1298 -96.939-120.641 -19.702 1.00 0.00 H ATOM 20896 3HD2 LEU A1298 -97.011-118.900 -20.068 1.00 0.00 H ATOM 20897 N LEU A1299 -91.975-118.604 -20.123 1.00 0.00 N ATOM 20898 CA LEU A1299 -90.683-118.591 -19.193 1.00 0.00 C ATOM 20899 C LEU A1299 -90.613-117.440 -18.226 1.00 0.00 C ATOM 20900 O LEU A1299 -90.072-117.683 -17.132 1.00 0.00 O ATOM 20901 CB LEU A1299 -89.393-118.538 -20.021 1.00 0.00 C ATOM 20902 CG LEU A1299 -88.086-118.539 -19.218 1.00 0.00 C ATOM 20903 CD1 LEU A1299 -88.046-119.765 -18.315 1.00 0.00 C ATOM 20904 CD2 LEU A1299 -86.903-118.525 -20.174 1.00 0.00 C ATOM 20905 H LEU A1299 -91.818-118.577 -21.123 1.00 0.00 H ATOM 20906 HA LEU A1299 -90.698-119.515 -18.621 1.00 0.00 H ATOM 20907 1HB LEU A1299 -89.373-119.399 -20.688 1.00 0.00 H ATOM 20908 2HB LEU A1299 -89.408-117.634 -20.630 1.00 0.00 H ATOM 20909 HG LEU A1299 -88.050-117.655 -18.581 1.00 0.00 H ATOM 20910 1HD1 LEU A1299 -87.117-119.765 -17.744 1.00 0.00 H ATOM 20911 2HD1 LEU A1299 -88.893-119.739 -17.629 1.00 0.00 H ATOM 20912 3HD1 LEU A1299 -88.098-120.667 -18.923 1.00 0.00 H ATOM 20913 1HD2 LEU A1299 -85.974-118.525 -19.603 1.00 0.00 H ATOM 20914 2HD2 LEU A1299 -86.938-119.410 -20.810 1.00 0.00 H ATOM 20915 3HD2 LEU A1299 -86.947-117.630 -20.795 1.00 0.00 H ATOM 20916 N THR A1300 -90.984-116.229 -18.608 1.00 0.00 N ATOM 20917 CA THR A1300 -91.142-115.114 -17.680 1.00 0.00 C ATOM 20918 C THR A1300 -92.235-115.420 -16.685 1.00 0.00 C ATOM 20919 O THR A1300 -91.881-115.263 -15.513 1.00 0.00 O ATOM 20920 CB THR A1300 -91.466-113.803 -18.419 1.00 0.00 C ATOM 20921 OG1 THR A1300 -90.408-113.495 -19.337 1.00 0.00 O ATOM 20922 CG2 THR A1300 -91.624-112.658 -17.430 1.00 0.00 C ATOM 20923 H THR A1300 -91.183-116.081 -19.573 1.00 0.00 H ATOM 20924 HA THR A1300 -90.213-114.987 -17.126 1.00 0.00 H ATOM 20925 HB THR A1300 -92.392-113.921 -18.981 1.00 0.00 H ATOM 20926 HG1 THR A1300 -90.529-113.998 -20.145 1.00 0.00 H ATOM 20927 1HG2 THR A1300 -91.853-111.739 -17.971 1.00 0.00 H ATOM 20928 2HG2 THR A1300 -92.435-112.884 -16.739 1.00 0.00 H ATOM 20929 3HG2 THR A1300 -90.697-112.529 -16.873 1.00 0.00 H ATOM 20930 N TYR A1301 -93.404-115.907 -17.011 1.00 0.00 N ATOM 20931 CA TYR A1301 -94.400-116.288 -16.012 1.00 0.00 C ATOM 20932 C TYR A1301 -94.013-117.471 -15.194 1.00 0.00 C ATOM 20933 O TYR A1301 -94.571-117.427 -14.065 1.00 0.00 O ATOM 20934 CB TYR A1301 -95.746-116.566 -16.684 1.00 0.00 C ATOM 20935 CG TYR A1301 -96.516-115.317 -17.050 1.00 0.00 C ATOM 20936 CD1 TYR A1301 -96.706-114.985 -18.383 1.00 0.00 C ATOM 20937 CD2 TYR A1301 -97.030-114.502 -16.052 1.00 0.00 C ATOM 20938 CE1 TYR A1301 -97.409-113.844 -18.718 1.00 0.00 C ATOM 20939 CE2 TYR A1301 -97.733-113.361 -16.387 1.00 0.00 C ATOM 20940 CZ TYR A1301 -97.923-113.031 -17.713 1.00 0.00 C ATOM 20941 OH TYR A1301 -98.622-111.894 -18.047 1.00 0.00 O ATOM 20942 H TYR A1301 -93.675-116.002 -17.986 1.00 0.00 H ATOM 20943 HA TYR A1301 -94.657-115.390 -15.450 1.00 0.00 H ATOM 20944 1HB TYR A1301 -95.586-117.147 -17.594 1.00 0.00 H ATOM 20945 2HB TYR A1301 -96.368-117.166 -16.019 1.00 0.00 H ATOM 20946 HD1 TYR A1301 -96.301-115.625 -19.167 1.00 0.00 H ATOM 20947 HD2 TYR A1301 -96.880-114.762 -15.005 1.00 0.00 H ATOM 20948 HE1 TYR A1301 -97.558-113.583 -19.765 1.00 0.00 H ATOM 20949 HE2 TYR A1301 -98.137-112.720 -15.603 1.00 0.00 H ATOM 20950 HH TYR A1301 -98.668-111.816 -19.002 1.00 0.00 H ATOM 20951 N TRP A1302 -93.220-118.466 -15.502 1.00 0.00 N ATOM 20952 CA TRP A1302 -92.792-119.470 -14.604 1.00 0.00 C ATOM 20953 C TRP A1302 -91.997-118.950 -13.423 1.00 0.00 C ATOM 20954 O TRP A1302 -91.998-119.732 -12.452 1.00 0.00 O ATOM 20955 CB TRP A1302 -91.956-120.496 -15.370 1.00 0.00 C ATOM 20956 CG TRP A1302 -92.689-121.134 -16.511 1.00 0.00 C ATOM 20957 CD1 TRP A1302 -94.040-121.220 -16.666 1.00 0.00 C ATOM 20958 CD2 TRP A1302 -92.110-121.780 -17.671 1.00 0.00 C ATOM 20959 NE1 TRP A1302 -94.341-121.873 -17.835 1.00 0.00 N ATOM 20960 CE2 TRP A1302 -93.173-122.222 -18.464 1.00 0.00 C ATOM 20961 CE3 TRP A1302 -90.796-122.015 -18.093 1.00 0.00 C ATOM 20962 CZ2 TRP A1302 -92.967-122.890 -19.660 1.00 0.00 C ATOM 20963 CZ3 TRP A1302 -90.589-122.684 -19.294 1.00 0.00 C ATOM 20964 CH2 TRP A1302 -91.647-123.110 -20.057 1.00 0.00 C ATOM 20965 H TRP A1302 -92.875-118.423 -16.452 1.00 0.00 H ATOM 20966 HA TRP A1302 -93.697-119.940 -14.221 1.00 0.00 H ATOM 20967 1HB TRP A1302 -91.060-120.015 -15.763 1.00 0.00 H ATOM 20968 2HB TRP A1302 -91.632-121.283 -14.688 1.00 0.00 H ATOM 20969 HD1 TRP A1302 -94.773-120.827 -15.964 1.00 0.00 H ATOM 20970 HE1 TRP A1302 -95.271-122.067 -18.178 1.00 0.00 H ATOM 20971 HE3 TRP A1302 -89.952-121.677 -17.493 1.00 0.00 H ATOM 20972 HZ2 TRP A1302 -93.794-123.236 -20.280 1.00 0.00 H ATOM 20973 HZ3 TRP A1302 -89.563-122.864 -19.615 1.00 0.00 H ATOM 20974 HH2 TRP A1302 -91.449-123.631 -20.993 1.00 0.00 H ATOM 20975 N ASN A1303 -91.393-117.791 -13.503 1.00 0.00 N ATOM 20976 CA ASN A1303 -90.528-117.154 -12.458 1.00 0.00 C ATOM 20977 C ASN A1303 -91.160-115.802 -11.982 1.00 0.00 C ATOM 20978 O ASN A1303 -90.947-115.563 -10.761 1.00 0.00 O ATOM 20979 CB ASN A1303 -89.119-116.939 -12.979 1.00 0.00 C ATOM 20980 CG ASN A1303 -88.419-118.229 -13.303 1.00 0.00 C ATOM 20981 OD1 ASN A1303 -87.844-118.876 -12.421 1.00 0.00 O ATOM 20982 ND2 ASN A1303 -88.458-118.617 -14.553 1.00 0.00 N ATOM 20983 H ASN A1303 -91.379-117.181 -14.333 1.00 0.00 H ATOM 20984 HA ASN A1303 -90.721-117.619 -11.495 1.00 0.00 H ATOM 20985 1HB ASN A1303 -89.154-116.322 -13.878 1.00 0.00 H ATOM 20986 2HB ASN A1303 -88.534-116.399 -12.234 1.00 0.00 H ATOM 20987 1HD2 ASN A1303 -88.009-119.468 -14.826 1.00 0.00 H ATOM 20988 2HD2 ASN A1303 -88.935-118.062 -15.233 1.00 0.00 H ATOM 20989 N LYS A1304 -91.901-115.027 -12.693 1.00 0.00 N ATOM 20990 CA LYS A1304 -92.517-113.817 -12.105 1.00 0.00 C ATOM 20991 C LYS A1304 -93.797-114.177 -11.454 1.00 0.00 C ATOM 20992 O LYS A1304 -94.892-113.924 -11.968 1.00 0.00 O ATOM 20993 CB LYS A1304 -92.764-112.734 -13.156 1.00 0.00 C ATOM 20994 CG LYS A1304 -93.273-111.414 -12.592 1.00 0.00 C ATOM 20995 CD LYS A1304 -94.785-111.305 -12.719 1.00 0.00 C ATOM 20996 CE LYS A1304 -95.280-109.932 -12.289 1.00 0.00 C ATOM 20997 NZ LYS A1304 -96.759-109.812 -12.407 1.00 0.00 N ATOM 20998 H LYS A1304 -92.121-115.134 -13.691 1.00 0.00 H ATOM 20999 HA LYS A1304 -91.755-113.146 -11.702 1.00 0.00 H ATOM 21000 1HB LYS A1304 -91.838-112.532 -13.695 1.00 0.00 H ATOM 21001 2HB LYS A1304 -93.494-113.091 -13.882 1.00 0.00 H ATOM 21002 1HG LYS A1304 -92.999-111.339 -11.539 1.00 0.00 H ATOM 21003 2HG LYS A1304 -92.811-110.587 -13.129 1.00 0.00 H ATOM 21004 1HD LYS A1304 -95.076-111.480 -13.756 1.00 0.00 H ATOM 21005 2HD LYS A1304 -95.258-112.063 -12.095 1.00 0.00 H ATOM 21006 1HE LYS A1304 -94.995-109.751 -11.254 1.00 0.00 H ATOM 21007 2HE LYS A1304 -94.815-109.167 -12.911 1.00 0.00 H ATOM 21008 1HZ LYS A1304 -97.046-108.889 -12.114 1.00 0.00 H ATOM 21009 2HZ LYS A1304 -97.033-109.960 -13.368 1.00 0.00 H ATOM 21010 3HZ LYS A1304 -97.201-110.504 -11.820 1.00 0.00 H ATOM 21011 N VAL A1305 -93.654-114.801 -10.292 1.00 0.00 N ATOM 21012 CA VAL A1305 -94.712-115.512 -9.527 1.00 0.00 C ATOM 21013 C VAL A1305 -94.975-115.102 -8.159 1.00 0.00 C ATOM 21014 O VAL A1305 -94.017-114.622 -7.549 1.00 0.00 O ATOM 21015 CB VAL A1305 -94.387-117.017 -9.457 1.00 0.00 C ATOM 21016 CG1 VAL A1305 -94.283-117.604 -10.857 1.00 0.00 C ATOM 21017 CG2 VAL A1305 -93.096-117.232 -8.684 1.00 0.00 C ATOM 21018 H VAL A1305 -92.702-114.809 -9.951 1.00 0.00 H ATOM 21019 HA VAL A1305 -95.691-115.271 -9.870 1.00 0.00 H ATOM 21020 HB VAL A1305 -95.205-117.532 -8.953 1.00 0.00 H ATOM 21021 1HG1 VAL A1305 -94.053-118.668 -10.789 1.00 0.00 H ATOM 21022 2HG1 VAL A1305 -95.229-117.470 -11.380 1.00 0.00 H ATOM 21023 3HG1 VAL A1305 -93.489-117.097 -11.406 1.00 0.00 H ATOM 21024 1HG2 VAL A1305 -92.873-118.298 -8.638 1.00 0.00 H ATOM 21025 2HG2 VAL A1305 -92.280-116.712 -9.185 1.00 0.00 H ATOM 21026 3HG2 VAL A1305 -93.208-116.842 -7.672 1.00 0.00 H ATOM 21027 N SER A1306 -96.171-115.185 -7.557 1.00 0.00 N ATOM 21028 CA SER A1306 -96.238-114.865 -6.074 1.00 0.00 C ATOM 21029 C SER A1306 -97.458-115.755 -5.576 1.00 0.00 C ATOM 21030 O SER A1306 -98.294-115.103 -4.887 1.00 0.00 O ATOM 21031 CB SER A1306 -96.468-113.389 -5.810 1.00 0.00 C ATOM 21032 OG SER A1306 -96.369-113.102 -4.443 1.00 0.00 O ATOM 21033 H SER A1306 -96.997-115.598 -7.992 1.00 0.00 H ATOM 21034 HA SER A1306 -95.349-115.225 -5.555 1.00 0.00 H ATOM 21035 1HB SER A1306 -95.735-112.802 -6.362 1.00 0.00 H ATOM 21036 2HB SER A1306 -97.455-113.105 -6.173 1.00 0.00 H ATOM 21037 HG SER A1306 -95.917-113.851 -4.047 1.00 0.00 H ATOM 21038 N PRO A1307 -97.634-117.067 -5.771 1.00 0.00 N ATOM 21039 CA PRO A1307 -98.828-117.706 -5.424 1.00 0.00 C ATOM 21040 C PRO A1307 -98.641-118.036 -3.961 1.00 0.00 C ATOM 21041 O PRO A1307 -98.514-119.188 -3.442 1.00 0.00 O ATOM 21042 CB PRO A1307 -98.877-118.940 -6.330 1.00 0.00 C ATOM 21043 CG PRO A1307 -97.444-119.273 -6.572 1.00 0.00 C ATOM 21044 CD PRO A1307 -96.753-117.937 -6.627 1.00 0.00 C ATOM 21045 HA PRO A1307 -99.745-117.326 -5.903 1.00 0.00 H ATOM 21046 1HB PRO A1307 -99.425-119.752 -5.831 1.00 0.00 H ATOM 21047 2HB PRO A1307 -99.423-118.707 -7.256 1.00 0.00 H ATOM 21048 1HG PRO A1307 -97.062-119.914 -5.764 1.00 0.00 H ATOM 21049 2HG PRO A1307 -97.339-119.843 -7.506 1.00 0.00 H ATOM 21050 1HD PRO A1307 -95.739-118.030 -6.214 1.00 0.00 H ATOM 21051 2HD PRO A1307 -96.717-117.586 -7.669 1.00 0.00 H ATOM 21052 N GLN A1308 -98.788-117.022 -3.082 1.00 0.00 N ATOM 21053 CA GLN A1308 -98.725-117.149 -1.611 1.00 0.00 C ATOM 21054 C GLN A1308 -99.299-118.451 -0.863 1.00 0.00 C ATOM 21055 O GLN A1308 -98.490-119.260 -0.363 1.00 0.00 O ATOM 21056 CB GLN A1308 -99.422-115.911 -1.041 1.00 0.00 C ATOM 21057 CG GLN A1308 -98.666-114.612 -1.264 1.00 0.00 C ATOM 21058 CD GLN A1308 -97.340-114.581 -0.527 1.00 0.00 C ATOM 21059 OE1 GLN A1308 -96.296-114.929 -1.085 1.00 0.00 O ATOM 21060 NE2 GLN A1308 -97.375-114.162 0.733 1.00 0.00 N ATOM 21061 H GLN A1308 -99.004-116.145 -3.460 1.00 0.00 H ATOM 21062 HA GLN A1308 -97.788-117.675 -1.428 1.00 0.00 H ATOM 21063 1HB GLN A1308 -100.408-115.807 -1.494 1.00 0.00 H ATOM 21064 2HB GLN A1308 -99.566-116.036 0.032 1.00 0.00 H ATOM 21065 1HG GLN A1308 -98.467-114.498 -2.330 1.00 0.00 H ATOM 21066 2HG GLN A1308 -99.275-113.782 -0.907 1.00 0.00 H ATOM 21067 1HE2 GLN A1308 -96.531-114.120 1.270 1.00 0.00 H ATOM 21068 2HE2 GLN A1308 -98.243-113.889 1.146 1.00 0.00 H ATOM 21069 N GLU A1309 -100.608-118.525 -0.925 1.00 0.00 N ATOM 21070 CA GLU A1309 -101.323-119.776 -0.425 1.00 0.00 C ATOM 21071 C GLU A1309 -100.854-121.125 -1.081 1.00 0.00 C ATOM 21072 O GLU A1309 -100.735-122.086 -0.338 1.00 0.00 O ATOM 21073 CB GLU A1309 -102.830-119.627 -0.645 1.00 0.00 C ATOM 21074 CG GLU A1309 -103.650-120.834 -0.212 1.00 0.00 C ATOM 21075 CD GLU A1309 -103.551-121.110 1.262 1.00 0.00 C ATOM 21076 OE1 GLU A1309 -102.958-120.320 1.957 1.00 0.00 O ATOM 21077 OE2 GLU A1309 -104.069-122.113 1.695 1.00 0.00 O ATOM 21078 H GLU A1309 -101.279-117.821 -1.229 1.00 0.00 H ATOM 21079 HA GLU A1309 -101.152-119.932 0.631 1.00 0.00 H ATOM 21080 1HB GLU A1309 -103.194-118.760 -0.094 1.00 0.00 H ATOM 21081 2HB GLU A1309 -103.027-119.450 -1.702 1.00 0.00 H ATOM 21082 1HG GLU A1309 -104.695-120.660 -0.468 1.00 0.00 H ATOM 21083 2HG GLU A1309 -103.310-121.709 -0.765 1.00 0.00 H ATOM 21084 N LEU A1310 -100.583-121.073 -2.377 1.00 0.00 N ATOM 21085 CA LEU A1310 -99.914-122.355 -2.998 1.00 0.00 C ATOM 21086 C LEU A1310 -98.620-122.650 -2.348 1.00 0.00 C ATOM 21087 O LEU A1310 -98.425-123.879 -2.250 1.00 0.00 O ATOM 21088 CB LEU A1310 -99.647-122.208 -4.501 1.00 0.00 C ATOM 21089 CG LEU A1310 -99.618-123.516 -5.303 1.00 0.00 C ATOM 21090 CD1 LEU A1310 -100.974-124.200 -5.207 1.00 0.00 C ATOM 21091 CD2 LEU A1310 -99.257-123.216 -6.750 1.00 0.00 C ATOM 21092 H LEU A1310 -100.703-120.292 -3.006 1.00 0.00 H ATOM 21093 HA LEU A1310 -100.590-123.173 -2.786 1.00 0.00 H ATOM 21094 1HB LEU A1310 -100.420-121.573 -4.931 1.00 0.00 H ATOM 21095 2HB LEU A1310 -98.684-121.715 -4.637 1.00 0.00 H ATOM 21096 HG LEU A1310 -98.874-124.188 -4.875 1.00 0.00 H ATOM 21097 1HD1 LEU A1310 -100.954-125.130 -5.777 1.00 0.00 H ATOM 21098 2HD1 LEU A1310 -101.198-124.420 -4.163 1.00 0.00 H ATOM 21099 3HD1 LEU A1310 -101.743-123.543 -5.613 1.00 0.00 H ATOM 21100 1HD2 LEU A1310 -99.236-124.146 -7.320 1.00 0.00 H ATOM 21101 2HD2 LEU A1310 -100.001-122.545 -7.179 1.00 0.00 H ATOM 21102 3HD2 LEU A1310 -98.276-122.743 -6.791 1.00 0.00 H ATOM 21103 N ILE A1311 -97.790-121.817 -1.806 1.00 0.00 N ATOM 21104 CA ILE A1311 -96.528-122.220 -1.164 1.00 0.00 C ATOM 21105 C ILE A1311 -96.958-122.969 0.144 1.00 0.00 C ATOM 21106 O ILE A1311 -96.344-124.038 0.329 1.00 0.00 O ATOM 21107 CB ILE A1311 -95.623-121.015 -0.849 1.00 0.00 C ATOM 21108 CG1 ILE A1311 -95.344-120.211 -2.122 1.00 0.00 C ATOM 21109 CG2 ILE A1311 -94.322-121.479 -0.212 1.00 0.00 C ATOM 21110 CD1 ILE A1311 -94.679-121.013 -3.217 1.00 0.00 C ATOM 21111 H ILE A1311 -98.020-120.830 -1.757 1.00 0.00 H ATOM 21112 HA ILE A1311 -95.965-122.923 -1.782 1.00 0.00 H ATOM 21113 HB ILE A1311 -96.136-120.345 -0.160 1.00 0.00 H ATOM 21114 1HG1 ILE A1311 -96.279-119.810 -2.511 1.00 0.00 H ATOM 21115 2HG1 ILE A1311 -94.700-119.364 -1.883 1.00 0.00 H ATOM 21116 1HG2 ILE A1311 -93.694-120.615 0.003 1.00 0.00 H ATOM 21117 2HG2 ILE A1311 -94.540-122.009 0.714 1.00 0.00 H ATOM 21118 3HG2 ILE A1311 -93.799-122.146 -0.897 1.00 0.00 H ATOM 21119 1HD1 ILE A1311 -94.513-120.375 -4.086 1.00 0.00 H ATOM 21120 2HD1 ILE A1311 -93.722-121.395 -2.859 1.00 0.00 H ATOM 21121 3HD1 ILE A1311 -95.321-121.847 -3.498 1.00 0.00 H ATOM 21122 N ASN A1312 -97.913-122.498 0.917 1.00 0.00 N ATOM 21123 CA ASN A1312 -98.508-123.223 2.013 1.00 0.00 C ATOM 21124 C ASN A1312 -99.189-124.550 1.655 1.00 0.00 C ATOM 21125 O ASN A1312 -99.114-125.519 2.398 1.00 0.00 O ATOM 21126 CB ASN A1312 -99.496-122.311 2.718 1.00 0.00 C ATOM 21127 CG ASN A1312 -98.818-121.261 3.554 1.00 0.00 C ATOM 21128 OD1 ASN A1312 -97.666-121.429 3.970 1.00 0.00 O ATOM 21129 ND2 ASN A1312 -99.512-120.181 3.809 1.00 0.00 N ATOM 21130 H ASN A1312 -98.258-121.566 0.736 1.00 0.00 H ATOM 21131 HA ASN A1312 -97.703-123.746 2.524 1.00 0.00 H ATOM 21132 1HB ASN A1312 -100.128-121.818 1.978 1.00 0.00 H ATOM 21133 2HB ASN A1312 -100.146-122.906 3.360 1.00 0.00 H ATOM 21134 1HD2 ASN A1312 -99.112-119.448 4.360 1.00 0.00 H ATOM 21135 2HD2 ASN A1312 -100.441-120.088 3.452 1.00 0.00 H ATOM 21136 N ILE A1313 -99.870-124.568 0.523 1.00 0.00 N ATOM 21137 CA ILE A1313 -100.368-125.934 0.001 1.00 0.00 C ATOM 21138 C ILE A1313 -99.197-126.874 -0.350 1.00 0.00 C ATOM 21139 O ILE A1313 -99.395-128.045 0.047 1.00 0.00 O ATOM 21140 CB ILE A1313 -101.254-125.779 -1.249 1.00 0.00 C ATOM 21141 CG1 ILE A1313 -102.513-124.975 -0.914 1.00 0.00 C ATOM 21142 CG2 ILE A1313 -101.624-127.142 -1.812 1.00 0.00 C ATOM 21143 CD1 ILE A1313 -103.379-125.611 0.150 1.00 0.00 C ATOM 21144 H ILE A1313 -100.053-123.767 -0.056 1.00 0.00 H ATOM 21145 HA ILE A1313 -100.985-126.427 0.723 1.00 0.00 H ATOM 21146 HB ILE A1313 -100.715-125.216 -2.010 1.00 0.00 H ATOM 21147 1HG1 ILE A1313 -102.229-123.980 -0.573 1.00 0.00 H ATOM 21148 2HG1 ILE A1313 -103.116-124.851 -1.814 1.00 0.00 H ATOM 21149 1HG2 ILE A1313 -102.251-127.014 -2.694 1.00 0.00 H ATOM 21150 2HG2 ILE A1313 -100.717-127.680 -2.086 1.00 0.00 H ATOM 21151 3HG2 ILE A1313 -102.169-127.711 -1.058 1.00 0.00 H ATOM 21152 1HD1 ILE A1313 -104.252-124.983 0.332 1.00 0.00 H ATOM 21153 2HD1 ILE A1313 -103.704-126.596 -0.187 1.00 0.00 H ATOM 21154 3HD1 ILE A1313 -102.807-125.712 1.071 1.00 0.00 H ATOM 21155 N LEU A1314 -98.106-126.467 -0.945 1.00 0.00 N ATOM 21156 CA LEU A1314 -96.932-127.256 -1.187 1.00 0.00 C ATOM 21157 C LEU A1314 -96.203-127.739 0.084 1.00 0.00 C ATOM 21158 O LEU A1314 -95.813-128.944 0.030 1.00 0.00 O ATOM 21159 CB LEU A1314 -95.965-126.438 -2.052 1.00 0.00 C ATOM 21160 CG LEU A1314 -96.446-126.128 -3.476 1.00 0.00 C ATOM 21161 CD1 LEU A1314 -95.502-125.125 -4.124 1.00 0.00 C ATOM 21162 CD2 LEU A1314 -96.511-127.417 -4.282 1.00 0.00 C ATOM 21163 H LEU A1314 -98.084-125.505 -1.264 1.00 0.00 H ATOM 21164 HA LEU A1314 -97.227-128.202 -1.563 1.00 0.00 H ATOM 21165 1HB LEU A1314 -95.771-125.490 -1.554 1.00 0.00 H ATOM 21166 2HB LEU A1314 -95.024-126.983 -2.132 1.00 0.00 H ATOM 21167 HG LEU A1314 -97.437-125.675 -3.435 1.00 0.00 H ATOM 21168 1HD1 LEU A1314 -95.843-124.904 -5.135 1.00 0.00 H ATOM 21169 2HD1 LEU A1314 -95.489-124.206 -3.537 1.00 0.00 H ATOM 21170 3HD1 LEU A1314 -94.497-125.544 -4.164 1.00 0.00 H ATOM 21171 1HD2 LEU A1314 -96.854-127.196 -5.293 1.00 0.00 H ATOM 21172 2HD2 LEU A1314 -95.520-127.870 -4.325 1.00 0.00 H ATOM 21173 3HD2 LEU A1314 -97.206-128.109 -3.806 1.00 0.00 H ATOM 21174 N ILE A1315 -96.058-126.955 1.109 1.00 0.00 N ATOM 21175 CA ILE A1315 -95.478-127.432 2.430 1.00 0.00 C ATOM 21176 C ILE A1315 -96.479-128.503 2.909 1.00 0.00 C ATOM 21177 O ILE A1315 -96.059-129.590 3.348 1.00 0.00 O ATOM 21178 CB ILE A1315 -95.335-126.312 3.476 1.00 0.00 C ATOM 21179 CG1 ILE A1315 -94.288-125.290 3.025 1.00 0.00 C ATOM 21180 CG2 ILE A1315 -94.964-126.895 4.832 1.00 0.00 C ATOM 21181 CD1 ILE A1315 -94.302-124.008 3.825 1.00 0.00 C ATOM 21182 H ILE A1315 -96.337-125.975 1.127 1.00 0.00 H ATOM 21183 HA ILE A1315 -94.662-128.128 2.285 1.00 0.00 H ATOM 21184 HB ILE A1315 -96.279-125.776 3.568 1.00 0.00 H ATOM 21185 1HG1 ILE A1315 -93.294-125.729 3.101 1.00 0.00 H ATOM 21186 2HG1 ILE A1315 -94.453-125.038 1.977 1.00 0.00 H ATOM 21187 1HG2 ILE A1315 -94.866-126.089 5.559 1.00 0.00 H ATOM 21188 2HG2 ILE A1315 -95.743-127.584 5.156 1.00 0.00 H ATOM 21189 3HG2 ILE A1315 -94.017-127.428 4.752 1.00 0.00 H ATOM 21190 1HD1 ILE A1315 -93.533-123.334 3.446 1.00 0.00 H ATOM 21191 2HD1 ILE A1315 -95.279-123.532 3.734 1.00 0.00 H ATOM 21192 3HD1 ILE A1315 -94.103-124.230 4.872 1.00 0.00 H ATOM 21193 N LEU A1316 -97.763-128.170 2.857 1.00 0.00 N ATOM 21194 CA LEU A1316 -98.799-129.214 3.191 1.00 0.00 C ATOM 21195 C LEU A1316 -99.024-130.314 2.123 1.00 0.00 C ATOM 21196 O LEU A1316 -99.628-131.295 2.603 1.00 0.00 O ATOM 21197 CB LEU A1316 -100.143-128.526 3.456 1.00 0.00 C ATOM 21198 CG LEU A1316 -100.158-127.517 4.612 1.00 0.00 C ATOM 21199 CD1 LEU A1316 -101.491-126.781 4.628 1.00 0.00 C ATOM 21200 CD2 LEU A1316 -99.920-128.247 5.926 1.00 0.00 C ATOM 21201 H LEU A1316 -98.093-127.247 2.606 1.00 0.00 H ATOM 21202 HA LEU A1316 -98.451-129.754 4.063 1.00 0.00 H ATOM 21203 1HB LEU A1316 -100.448-127.999 2.553 1.00 0.00 H ATOM 21204 2HB LEU A1316 -100.888-129.291 3.675 1.00 0.00 H ATOM 21205 HG LEU A1316 -99.371-126.778 4.460 1.00 0.00 H ATOM 21206 1HD1 LEU A1316 -101.501-126.064 5.449 1.00 0.00 H ATOM 21207 2HD1 LEU A1316 -101.626-126.253 3.684 1.00 0.00 H ATOM 21208 3HD1 LEU A1316 -102.300-127.498 4.762 1.00 0.00 H ATOM 21209 1HD2 LEU A1316 -99.929-127.530 6.747 1.00 0.00 H ATOM 21210 2HD2 LEU A1316 -100.707-128.985 6.079 1.00 0.00 H ATOM 21211 3HD2 LEU A1316 -98.953-128.749 5.893 1.00 0.00 H ATOM 21212 N LEU A1317 -98.652-130.201 0.869 1.00 0.00 N ATOM 21213 CA LEU A1317 -98.757-131.274 -0.077 1.00 0.00 C ATOM 21214 C LEU A1317 -97.929-132.554 0.456 1.00 0.00 C ATOM 21215 O LEU A1317 -98.456-133.667 0.579 1.00 0.00 O ATOM 21216 CB LEU A1317 -98.240-130.792 -1.438 1.00 0.00 C ATOM 21217 CG LEU A1317 -98.338-131.807 -2.585 1.00 0.00 C ATOM 21218 CD1 LEU A1317 -98.432-131.066 -3.912 1.00 0.00 C ATOM 21219 CD2 LEU A1317 -97.125-132.725 -2.556 1.00 0.00 C ATOM 21220 H LEU A1317 -98.269-129.318 0.557 1.00 0.00 H ATOM 21221 HA LEU A1317 -99.763-131.669 -0.046 1.00 0.00 H ATOM 21222 1HB LEU A1317 -98.803-129.907 -1.731 1.00 0.00 H ATOM 21223 2HB LEU A1317 -97.192-130.512 -1.333 1.00 0.00 H ATOM 21224 HG LEU A1317 -99.245-132.400 -2.469 1.00 0.00 H ATOM 21225 1HD1 LEU A1317 -98.502-131.788 -4.727 1.00 0.00 H ATOM 21226 2HD1 LEU A1317 -99.319-130.432 -3.913 1.00 0.00 H ATOM 21227 3HD1 LEU A1317 -97.544-130.450 -4.049 1.00 0.00 H ATOM 21228 1HD2 LEU A1317 -97.195-133.447 -3.370 1.00 0.00 H ATOM 21229 2HD2 LEU A1317 -96.217-132.132 -2.673 1.00 0.00 H ATOM 21230 3HD2 LEU A1317 -97.092-133.254 -1.603 1.00 0.00 H ATOM 21231 N GLU A1318 -96.722-132.194 0.845 1.00 0.00 N ATOM 21232 CA GLU A1318 -95.906-133.229 1.577 1.00 0.00 C ATOM 21233 C GLU A1318 -96.454-133.723 2.934 1.00 0.00 C ATOM 21234 O GLU A1318 -96.412-134.928 3.142 1.00 0.00 O ATOM 21235 CB GLU A1318 -94.494-132.686 1.809 1.00 0.00 C ATOM 21236 CG GLU A1318 -93.666-132.525 0.542 1.00 0.00 C ATOM 21237 CD GLU A1318 -92.217-132.242 0.822 1.00 0.00 C ATOM 21238 OE1 GLU A1318 -91.857-132.170 1.973 1.00 0.00 O ATOM 21239 OE2 GLU A1318 -91.468-132.098 -0.116 1.00 0.00 O ATOM 21240 H GLU A1318 -96.309-131.280 0.757 1.00 0.00 H ATOM 21241 HA GLU A1318 -95.872-134.107 0.933 1.00 0.00 H ATOM 21242 1HB GLU A1318 -94.554-131.712 2.295 1.00 0.00 H ATOM 21243 2HB GLU A1318 -93.953-133.354 2.479 1.00 0.00 H ATOM 21244 1HG GLU A1318 -93.739-133.440 -0.046 1.00 0.00 H ATOM 21245 2HG GLU A1318 -94.083-131.712 -0.051 1.00 0.00 H ATOM 21246 N VAL A1319 -97.044-132.855 3.716 1.00 0.00 N ATOM 21247 CA VAL A1319 -97.698-133.340 5.009 1.00 0.00 C ATOM 21248 C VAL A1319 -98.765-134.326 4.600 1.00 0.00 C ATOM 21249 O VAL A1319 -98.842-135.408 5.183 1.00 0.00 O ATOM 21250 CB VAL A1319 -98.339-132.196 5.816 1.00 0.00 C ATOM 21251 CG1 VAL A1319 -99.164-132.754 6.967 1.00 0.00 C ATOM 21252 CG2 VAL A1319 -97.259-131.258 6.332 1.00 0.00 C ATOM 21253 H VAL A1319 -97.139-131.860 3.545 1.00 0.00 H ATOM 21254 HA VAL A1319 -96.992-133.866 5.649 1.00 0.00 H ATOM 21255 HB VAL A1319 -99.022-131.645 5.169 1.00 0.00 H ATOM 21256 1HG1 VAL A1319 -99.610-131.931 7.527 1.00 0.00 H ATOM 21257 2HG1 VAL A1319 -99.953-133.393 6.572 1.00 0.00 H ATOM 21258 3HG1 VAL A1319 -98.521-133.334 7.627 1.00 0.00 H ATOM 21259 1HG2 VAL A1319 -97.720-130.451 6.902 1.00 0.00 H ATOM 21260 2HG2 VAL A1319 -96.573-131.810 6.975 1.00 0.00 H ATOM 21261 3HG2 VAL A1319 -96.708-130.838 5.490 1.00 0.00 H ATOM 21262 N CYS A1320 -99.597-133.926 3.644 1.00 0.00 N ATOM 21263 CA CYS A1320 -100.645-134.867 3.110 1.00 0.00 C ATOM 21264 C CYS A1320 -100.101-136.187 2.556 1.00 0.00 C ATOM 21265 O CYS A1320 -100.656-137.212 3.074 1.00 0.00 O ATOM 21266 CB CYS A1320 -101.445-134.190 1.996 1.00 0.00 C ATOM 21267 SG CYS A1320 -102.390-132.745 2.538 1.00 0.00 S ATOM 21268 H CYS A1320 -99.536-132.998 3.255 1.00 0.00 H ATOM 21269 HA CYS A1320 -101.234-135.232 3.953 1.00 0.00 H ATOM 21270 1HB CYS A1320 -100.768-133.872 1.203 1.00 0.00 H ATOM 21271 2HB CYS A1320 -102.143-134.906 1.563 1.00 0.00 H ATOM 21272 HG CYS A1320 -101.359-131.906 2.561 1.00 0.00 H ATOM 21273 N LEU A1321 -99.151-136.231 1.643 1.00 0.00 N ATOM 21274 CA LEU A1321 -98.686-137.470 1.019 1.00 0.00 C ATOM 21275 C LEU A1321 -97.822-138.320 1.934 1.00 0.00 C ATOM 21276 O LEU A1321 -97.969-139.553 1.708 1.00 0.00 O ATOM 21277 CB LEU A1321 -97.895-137.144 -0.254 1.00 0.00 C ATOM 21278 CG LEU A1321 -98.703-136.514 -1.396 1.00 0.00 C ATOM 21279 CD1 LEU A1321 -97.768-136.154 -2.542 1.00 0.00 C ATOM 21280 CD2 LEU A1321 -99.780-137.486 -1.853 1.00 0.00 C ATOM 21281 H LEU A1321 -98.689-135.383 1.349 1.00 0.00 H ATOM 21282 HA LEU A1321 -99.546-138.141 0.999 1.00 0.00 H ATOM 21283 1HB LEU A1321 -97.092-136.455 0.003 1.00 0.00 H ATOM 21284 2HB LEU A1321 -97.450-138.064 -0.632 1.00 0.00 H ATOM 21285 HG LEU A1321 -99.171-135.593 -1.046 1.00 0.00 H ATOM 21286 1HD1 LEU A1321 -98.342-135.706 -3.354 1.00 0.00 H ATOM 21287 2HD1 LEU A1321 -97.020-135.442 -2.192 1.00 0.00 H ATOM 21288 3HD1 LEU A1321 -97.272-137.054 -2.903 1.00 0.00 H ATOM 21289 1HD2 LEU A1321 -100.355-137.038 -2.665 1.00 0.00 H ATOM 21290 2HD2 LEU A1321 -99.313-138.407 -2.205 1.00 0.00 H ATOM 21291 3HD2 LEU A1321 -100.445-137.712 -1.019 1.00 0.00 H ATOM 21292 N PHE A1322 -97.039-137.844 2.866 1.00 0.00 N ATOM 21293 CA PHE A1322 -96.226-138.613 3.789 1.00 0.00 C ATOM 21294 C PHE A1322 -97.017-139.374 4.831 1.00 0.00 C ATOM 21295 O PHE A1322 -96.417-140.143 5.603 1.00 0.00 O ATOM 21296 CB PHE A1322 -95.237-137.686 4.500 1.00 0.00 C ATOM 21297 CG PHE A1322 -93.968-137.450 3.731 1.00 0.00 C ATOM 21298 CD1 PHE A1322 -93.587-136.166 3.372 1.00 0.00 C ATOM 21299 CD2 PHE A1322 -93.154-138.511 3.365 1.00 0.00 C ATOM 21300 CE1 PHE A1322 -92.420-135.948 2.664 1.00 0.00 C ATOM 21301 CE2 PHE A1322 -91.986-138.296 2.660 1.00 0.00 C ATOM 21302 CZ PHE A1322 -91.619-137.012 2.309 1.00 0.00 C ATOM 21303 H PHE A1322 -96.988-136.844 3.005 1.00 0.00 H ATOM 21304 HA PHE A1322 -95.586-139.330 3.293 1.00 0.00 H ATOM 21305 1HB PHE A1322 -95.710-136.722 4.681 1.00 0.00 H ATOM 21306 2HB PHE A1322 -94.975-138.108 5.469 1.00 0.00 H ATOM 21307 HD1 PHE A1322 -94.220-135.324 3.654 1.00 0.00 H ATOM 21308 HD2 PHE A1322 -93.444-139.525 3.642 1.00 0.00 H ATOM 21309 HE1 PHE A1322 -92.132-134.933 2.388 1.00 0.00 H ATOM 21310 HE2 PHE A1322 -91.355-139.138 2.379 1.00 0.00 H ATOM 21311 HZ PHE A1322 -90.700-136.841 1.751 1.00 0.00 H ATOM 21312 N HIS A1323 -98.335-139.230 4.836 1.00 0.00 N ATOM 21313 CA HIS A1323 -99.283-140.040 5.691 1.00 0.00 C ATOM 21314 C HIS A1323 -99.639-141.265 4.916 1.00 0.00 C ATOM 21315 O HIS A1323 -100.456-141.999 5.471 1.00 0.00 O ATOM 21316 CB HIS A1323 -100.561-139.276 6.055 1.00 0.00 C ATOM 21317 CG HIS A1323 -100.390-138.332 7.205 1.00 0.00 C ATOM 21318 ND1 HIS A1323 -99.826-137.082 7.063 1.00 0.00 N ATOM 21319 CD2 HIS A1323 -100.708-138.456 8.515 1.00 0.00 C ATOM 21320 CE1 HIS A1323 -99.805-136.476 8.238 1.00 0.00 C ATOM 21321 NE2 HIS A1323 -100.334-137.289 9.134 1.00 0.00 N ATOM 21322 H HIS A1323 -98.837-138.588 4.242 1.00 0.00 H ATOM 21323 HA HIS A1323 -98.857-140.281 6.658 1.00 0.00 H ATOM 21324 1HB HIS A1323 -100.902-138.704 5.192 1.00 0.00 H ATOM 21325 2HB HIS A1323 -101.348-139.985 6.310 1.00 0.00 H ATOM 21326 HD1 HIS A1323 -99.550-136.652 6.203 1.00 0.00 H ATOM 21327 HD2 HIS A1323 -101.168-139.258 9.093 1.00 0.00 H ATOM 21328 HE1 HIS A1323 -99.396-135.471 8.337 1.00 0.00 H ATOM 21329 N PHE A1324 -99.155-141.513 3.709 1.00 0.00 N ATOM 21330 CA PHE A1324 -99.352-142.640 2.886 1.00 0.00 C ATOM 21331 C PHE A1324 -97.877-143.276 2.945 1.00 0.00 C ATOM 21332 O PHE A1324 -97.089-142.702 2.155 1.00 0.00 O ATOM 21333 CB PHE A1324 -99.807-142.253 1.478 1.00 0.00 C ATOM 21334 CG PHE A1324 -100.137-143.429 0.603 1.00 0.00 C ATOM 21335 CD1 PHE A1324 -101.105-144.346 0.985 1.00 0.00 C ATOM 21336 CD2 PHE A1324 -99.481-143.620 -0.603 1.00 0.00 C ATOM 21337 CE1 PHE A1324 -101.409-145.428 0.181 1.00 0.00 C ATOM 21338 CE2 PHE A1324 -99.783-144.700 -1.409 1.00 0.00 C ATOM 21339 CZ PHE A1324 -100.749-145.605 -1.016 1.00 0.00 C ATOM 21340 H PHE A1324 -98.574-140.772 3.366 1.00 0.00 H ATOM 21341 HA PHE A1324 -100.360-143.016 3.012 1.00 0.00 H ATOM 21342 1HB PHE A1324 -100.691-141.619 1.543 1.00 0.00 H ATOM 21343 2HB PHE A1324 -99.025-141.674 0.989 1.00 0.00 H ATOM 21344 HD1 PHE A1324 -101.628-144.205 1.932 1.00 0.00 H ATOM 21345 HD2 PHE A1324 -98.718-142.905 -0.913 1.00 0.00 H ATOM 21346 HE1 PHE A1324 -102.171-146.141 0.494 1.00 0.00 H ATOM 21347 HE2 PHE A1324 -99.260-144.839 -2.355 1.00 0.00 H ATOM 21348 HZ PHE A1324 -100.987-146.458 -1.650 1.00 0.00 H ATOM 21349 N ARG A1325 -97.692-144.272 3.777 1.00 0.00 N ATOM 21350 CA ARG A1325 -96.411-144.778 4.097 1.00 0.00 C ATOM 21351 C ARG A1325 -96.088-145.781 3.022 1.00 0.00 C ATOM 21352 O ARG A1325 -95.804-146.942 3.361 1.00 0.00 O ATOM 21353 CB ARG A1325 -96.387-145.426 5.474 1.00 0.00 C ATOM 21354 CG ARG A1325 -96.754-144.500 6.622 1.00 0.00 C ATOM 21355 CD ARG A1325 -95.553-143.857 7.215 1.00 0.00 C ATOM 21356 NE ARG A1325 -95.275-142.565 6.610 1.00 0.00 N ATOM 21357 CZ ARG A1325 -94.119-141.887 6.749 1.00 0.00 C ATOM 21358 NH1 ARG A1325 -93.145-142.392 7.474 1.00 0.00 N ATOM 21359 NH2 ARG A1325 -93.964-140.716 6.158 1.00 0.00 N ATOM 21360 H ARG A1325 -98.454-144.753 4.238 1.00 0.00 H ATOM 21361 HA ARG A1325 -95.664-144.024 4.209 1.00 0.00 H ATOM 21362 1HB ARG A1325 -97.081-146.265 5.492 1.00 0.00 H ATOM 21363 2HB ARG A1325 -95.391-145.821 5.673 1.00 0.00 H ATOM 21364 1HG ARG A1325 -97.419-143.715 6.259 1.00 0.00 H ATOM 21365 2HG ARG A1325 -97.258-145.070 7.403 1.00 0.00 H ATOM 21366 1HD ARG A1325 -95.710-143.708 8.282 1.00 0.00 H ATOM 21367 2HD ARG A1325 -94.685-144.498 7.062 1.00 0.00 H ATOM 21368 HE ARG A1325 -96.001-142.144 6.045 1.00 0.00 H ATOM 21369 1HH1 ARG A1325 -93.263-143.287 7.926 1.00 0.00 H ATOM 21370 2HH1 ARG A1325 -92.279-141.884 7.578 1.00 0.00 H ATOM 21371 1HH2 ARG A1325 -94.713-140.328 5.601 1.00 0.00 H ATOM 21372 2HH2 ARG A1325 -93.098-140.208 6.262 1.00 0.00 H ATOM 21373 N TYR A1326 -96.081-145.363 1.766 1.00 0.00 N ATOM 21374 CA TYR A1326 -95.962-146.316 0.583 1.00 0.00 C ATOM 21375 C TYR A1326 -94.759-147.262 0.383 1.00 0.00 C ATOM 21376 O TYR A1326 -94.838-148.433 -0.060 1.00 0.00 O ATOM 21377 CB TYR A1326 -96.077-145.488 -0.699 1.00 0.00 C ATOM 21378 CG TYR A1326 -96.253-146.321 -1.949 1.00 0.00 C ATOM 21379 CD1 TYR A1326 -97.362-147.144 -2.084 1.00 0.00 C ATOM 21380 CD2 TYR A1326 -95.306-146.262 -2.961 1.00 0.00 C ATOM 21381 CE1 TYR A1326 -97.522-147.905 -3.226 1.00 0.00 C ATOM 21382 CE2 TYR A1326 -95.467-147.023 -4.103 1.00 0.00 C ATOM 21383 CZ TYR A1326 -96.569-147.841 -4.237 1.00 0.00 C ATOM 21384 OH TYR A1326 -96.729-148.599 -5.374 1.00 0.00 O ATOM 21385 H TYR A1326 -96.118-144.384 1.538 1.00 0.00 H ATOM 21386 HA TYR A1326 -96.388-147.267 0.877 1.00 0.00 H ATOM 21387 1HB TYR A1326 -96.928-144.810 -0.619 1.00 0.00 H ATOM 21388 2HB TYR A1326 -95.182-144.879 -0.820 1.00 0.00 H ATOM 21389 HD1 TYR A1326 -98.106-147.191 -1.289 1.00 0.00 H ATOM 21390 HD2 TYR A1326 -94.434-145.616 -2.854 1.00 0.00 H ATOM 21391 HE1 TYR A1326 -98.393-148.551 -3.333 1.00 0.00 H ATOM 21392 HE2 TYR A1326 -94.722-146.977 -4.897 1.00 0.00 H ATOM 21393 HH TYR A1326 -95.991-148.443 -5.968 1.00 0.00 H ATOM 21394 N MET A1327 -93.621-146.700 0.716 1.00 0.00 N ATOM 21395 CA MET A1327 -92.252-147.439 0.559 1.00 0.00 C ATOM 21396 C MET A1327 -91.787-147.341 2.044 1.00 0.00 C ATOM 21397 O MET A1327 -90.573-147.405 2.304 1.00 0.00 O ATOM 21398 CB MET A1327 -91.278-146.779 -0.415 1.00 0.00 C ATOM 21399 CG MET A1327 -91.770-146.720 -1.854 1.00 0.00 C ATOM 21400 SD MET A1327 -90.589-145.923 -2.960 1.00 0.00 S ATOM 21401 CE MET A1327 -91.450-146.053 -4.525 1.00 0.00 C ATOM 21402 H MET A1327 -93.503-145.796 1.112 1.00 0.00 H ATOM 21403 HA MET A1327 -92.358-148.322 -0.063 1.00 0.00 H ATOM 21404 1HB MET A1327 -91.074-145.760 -0.090 1.00 0.00 H ATOM 21405 2HB MET A1327 -90.332-147.322 -0.407 1.00 0.00 H ATOM 21406 1HG MET A1327 -91.955-147.730 -2.217 1.00 0.00 H ATOM 21407 2HG MET A1327 -92.708-146.166 -1.895 1.00 0.00 H ATOM 21408 1HE MET A1327 -90.844-145.603 -5.312 1.00 0.00 H ATOM 21409 2HE MET A1327 -91.626-147.104 -4.758 1.00 0.00 H ATOM 21410 3HE MET A1327 -92.405-145.532 -4.459 1.00 0.00 H ATOM 21411 N GLY A1328 -92.760-147.176 2.978 1.00 0.00 N ATOM 21412 CA GLY A1328 -92.499-146.948 4.340 1.00 0.00 C ATOM 21413 C GLY A1328 -92.005-148.161 5.021 1.00 0.00 C ATOM 21414 O GLY A1328 -92.788-148.688 5.802 1.00 0.00 O ATOM 21415 H GLY A1328 -93.726-147.180 2.689 1.00 0.00 H ATOM 21416 1HA GLY A1328 -91.777-146.149 4.500 1.00 0.00 H ATOM 21417 2HA GLY A1328 -93.422-146.598 4.799 1.00 0.00 H ATOM 21418 N LYS A1329 -90.812-148.629 4.708 1.00 0.00 N ATOM 21419 CA LYS A1329 -90.189-149.846 5.224 1.00 0.00 C ATOM 21420 C LYS A1329 -88.910-149.945 6.064 1.00 0.00 C ATOM 21421 O LYS A1329 -88.764-150.903 6.847 1.00 0.00 O ATOM 21422 CB LYS A1329 -89.969-150.744 4.005 1.00 0.00 C ATOM 21423 CG LYS A1329 -91.246-151.140 3.277 1.00 0.00 C ATOM 21424 CD LYS A1329 -92.164-151.957 4.174 1.00 0.00 C ATOM 21425 CE LYS A1329 -93.404-152.420 3.425 1.00 0.00 C ATOM 21426 NZ LYS A1329 -94.349-153.153 4.311 1.00 0.00 N ATOM 21427 H LYS A1329 -90.342-148.076 4.009 1.00 0.00 H ATOM 21428 HA LYS A1329 -90.585-149.964 6.234 1.00 0.00 H ATOM 21429 1HB LYS A1329 -89.321-150.235 3.291 1.00 0.00 H ATOM 21430 2HB LYS A1329 -89.462-151.659 4.313 1.00 0.00 H ATOM 21431 1HG LYS A1329 -91.774-150.242 2.953 1.00 0.00 H ATOM 21432 2HG LYS A1329 -90.995-151.729 2.396 1.00 0.00 H ATOM 21433 1HD LYS A1329 -91.626-152.831 4.545 1.00 0.00 H ATOM 21434 2HD LYS A1329 -92.471-151.352 5.027 1.00 0.00 H ATOM 21435 1HE LYS A1329 -93.917-151.557 3.003 1.00 0.00 H ATOM 21436 2HE LYS A1329 -93.111-153.076 2.606 1.00 0.00 H ATOM 21437 1HZ LYS A1329 -95.156-153.442 3.777 1.00 0.00 H ATOM 21438 2HZ LYS A1329 -93.889-153.967 4.694 1.00 0.00 H ATOM 21439 3HZ LYS A1329 -94.643-152.547 5.064 1.00 0.00 H ATOM 21440 N ARG A1330 -87.955-149.038 5.873 1.00 0.00 N ATOM 21441 CA ARG A1330 -86.659-149.065 6.493 1.00 0.00 C ATOM 21442 C ARG A1330 -86.492-147.962 7.663 1.00 0.00 C ATOM 21443 O ARG A1330 -86.958-146.886 7.398 1.00 0.00 O ATOM 21444 CB ARG A1330 -85.606-148.862 5.413 1.00 0.00 C ATOM 21445 CG ARG A1330 -85.622-149.899 4.302 1.00 0.00 C ATOM 21446 CD ARG A1330 -85.132-151.219 4.776 1.00 0.00 C ATOM 21447 NE ARG A1330 -85.287-152.250 3.762 1.00 0.00 N ATOM 21448 CZ ARG A1330 -84.796-153.501 3.863 1.00 0.00 C ATOM 21449 NH1 ARG A1330 -84.123-153.859 4.934 1.00 0.00 N ATOM 21450 NH2 ARG A1330 -84.990-154.368 2.884 1.00 0.00 N ATOM 21451 H ARG A1330 -88.136-148.294 5.213 1.00 0.00 H ATOM 21452 HA ARG A1330 -86.272-150.053 6.428 1.00 0.00 H ATOM 21453 1HB ARG A1330 -85.741-147.884 4.953 1.00 0.00 H ATOM 21454 2HB ARG A1330 -84.614-148.877 5.865 1.00 0.00 H ATOM 21455 1HG ARG A1330 -86.640-150.023 3.934 1.00 0.00 H ATOM 21456 2HG ARG A1330 -84.979-149.568 3.486 1.00 0.00 H ATOM 21457 1HD ARG A1330 -84.075-151.146 5.029 1.00 0.00 H ATOM 21458 2HD ARG A1330 -85.696-151.521 5.658 1.00 0.00 H ATOM 21459 HE ARG A1330 -85.799-152.012 2.923 1.00 0.00 H ATOM 21460 1HH1 ARG A1330 -83.974-153.197 5.682 1.00 0.00 H ATOM 21461 2HH1 ARG A1330 -83.755-154.796 5.009 1.00 0.00 H ATOM 21462 1HH2 ARG A1330 -85.507-154.092 2.060 1.00 0.00 H ATOM 21463 2HH2 ARG A1330 -84.622-155.304 2.959 1.00 0.00 H ATOM 21464 N ASN A1331 -85.854-148.376 8.713 1.00 0.00 N ATOM 21465 CA ASN A1331 -85.605-147.639 9.913 1.00 0.00 C ATOM 21466 C ASN A1331 -86.950-147.358 10.547 1.00 0.00 C ATOM 21467 O ASN A1331 -87.368-146.217 10.537 1.00 0.00 O ATOM 21468 CB ASN A1331 -84.832-146.363 9.633 1.00 0.00 C ATOM 21469 CG ASN A1331 -84.223-145.772 10.875 1.00 0.00 C ATOM 21470 OD1 ASN A1331 -84.071-146.458 11.893 1.00 0.00 O ATOM 21471 ND2 ASN A1331 -83.872-144.513 10.811 1.00 0.00 N ATOM 21472 H ASN A1331 -85.479-149.320 8.735 1.00 0.00 H ATOM 21473 HA ASN A1331 -84.941-148.248 10.527 1.00 0.00 H ATOM 21474 1HB ASN A1331 -84.037-146.569 8.915 1.00 0.00 H ATOM 21475 2HB ASN A1331 -85.497-145.626 9.183 1.00 0.00 H ATOM 21476 1HD2 ASN A1331 -83.462-144.067 11.607 1.00 0.00 H ATOM 21477 2HD2 ASN A1331 -84.014-143.997 9.967 1.00 0.00 H ATOM 21478 N ILE A1332 -87.622-148.405 11.013 1.00 0.00 N ATOM 21479 CA ILE A1332 -88.959-148.252 11.623 1.00 0.00 C ATOM 21480 C ILE A1332 -89.173-147.172 12.671 1.00 0.00 C ATOM 21481 O ILE A1332 -90.289-146.692 12.886 1.00 0.00 O ATOM 21482 CB ILE A1332 -89.375-149.590 12.260 1.00 0.00 C ATOM 21483 CG1 ILE A1332 -90.857-149.560 12.646 1.00 0.00 C ATOM 21484 CG2 ILE A1332 -88.512-149.892 13.475 1.00 0.00 C ATOM 21485 CD1 ILE A1332 -91.791-149.407 11.468 1.00 0.00 C ATOM 21486 H ILE A1332 -87.232-149.318 10.842 1.00 0.00 H ATOM 21487 HA ILE A1332 -89.531-147.636 10.931 1.00 0.00 H ATOM 21488 HB ILE A1332 -89.256-150.392 11.533 1.00 0.00 H ATOM 21489 1HG1 ILE A1332 -91.115-150.479 13.170 1.00 0.00 H ATOM 21490 2HG1 ILE A1332 -91.037-148.732 13.332 1.00 0.00 H ATOM 21491 1HG2 ILE A1332 -88.820-150.841 13.914 1.00 0.00 H ATOM 21492 2HG2 ILE A1332 -87.467-149.955 13.172 1.00 0.00 H ATOM 21493 3HG2 ILE A1332 -88.629-149.097 14.212 1.00 0.00 H ATOM 21494 1HD1 ILE A1332 -92.823-149.393 11.821 1.00 0.00 H ATOM 21495 2HD1 ILE A1332 -91.573-148.473 10.949 1.00 0.00 H ATOM 21496 3HD1 ILE A1332 -91.654-150.243 10.784 1.00 0.00 H ATOM 21497 N ALA A1333 -88.062-146.774 13.261 1.00 0.00 N ATOM 21498 CA ALA A1333 -88.051-145.620 14.313 1.00 0.00 C ATOM 21499 C ALA A1333 -88.596-144.289 13.869 1.00 0.00 C ATOM 21500 O ALA A1333 -89.069-143.594 14.768 1.00 0.00 O ATOM 21501 CB ALA A1333 -86.604-145.306 14.696 1.00 0.00 C ATOM 21502 H ALA A1333 -87.137-147.192 13.150 1.00 0.00 H ATOM 21503 HA ALA A1333 -88.614-145.985 15.170 1.00 0.00 H ATOM 21504 1HB ALA A1333 -86.590-144.574 15.501 1.00 0.00 H ATOM 21505 2HB ALA A1333 -86.124-146.224 15.000 1.00 0.00 H ATOM 21506 3HB ALA A1333 -86.068-144.902 13.836 1.00 0.00 H ATOM 21507 N ARG A1334 -88.554-143.912 12.599 1.00 0.00 N ATOM 21508 CA ARG A1334 -89.059-142.730 12.027 1.00 0.00 C ATOM 21509 C ARG A1334 -90.197-143.073 10.899 1.00 0.00 C ATOM 21510 O ARG A1334 -90.987-142.160 10.549 1.00 0.00 O ATOM 21511 CB ARG A1334 -87.895-141.948 11.436 1.00 0.00 C ATOM 21512 CG ARG A1334 -87.235-142.598 10.229 1.00 0.00 C ATOM 21513 CD ARG A1334 -86.081-141.801 9.740 1.00 0.00 C ATOM 21514 NE ARG A1334 -86.491-140.492 9.259 1.00 0.00 N ATOM 21515 CZ ARG A1334 -86.737-140.193 7.968 1.00 0.00 C ATOM 21516 NH1 ARG A1334 -86.610-141.119 7.044 1.00 0.00 N ATOM 21517 NH2 ARG A1334 -87.105-138.969 7.632 1.00 0.00 N ATOM 21518 H ARG A1334 -88.211-144.669 12.029 1.00 0.00 H ATOM 21519 HA ARG A1334 -89.816-142.343 12.708 1.00 0.00 H ATOM 21520 1HB ARG A1334 -88.238-140.960 11.132 1.00 0.00 H ATOM 21521 2HB ARG A1334 -87.127-141.809 12.196 1.00 0.00 H ATOM 21522 1HG ARG A1334 -86.876-143.590 10.501 1.00 0.00 H ATOM 21523 2HG ARG A1334 -87.961-142.683 9.420 1.00 0.00 H ATOM 21524 1HD ARG A1334 -85.368-141.658 10.551 1.00 0.00 H ATOM 21525 2HD ARG A1334 -85.597-142.329 8.919 1.00 0.00 H ATOM 21526 HE ARG A1334 -86.599-139.753 9.941 1.00 0.00 H ATOM 21527 1HH1 ARG A1334 -86.329-142.055 7.301 1.00 0.00 H ATOM 21528 2HH1 ARG A1334 -86.795-140.895 6.076 1.00 0.00 H ATOM 21529 1HH2 ARG A1334 -87.202-138.257 8.342 1.00 0.00 H ATOM 21530 2HH2 ARG A1334 -87.289-138.746 6.665 1.00 0.00 H ATOM 21531 N VAL A1335 -90.211-144.286 10.428 1.00 0.00 N ATOM 21532 CA VAL A1335 -91.231-144.695 9.440 1.00 0.00 C ATOM 21533 C VAL A1335 -92.602-144.575 10.053 1.00 0.00 C ATOM 21534 O VAL A1335 -93.540-144.156 9.361 1.00 0.00 O ATOM 21535 CB VAL A1335 -91.009-146.146 8.975 1.00 0.00 C ATOM 21536 CG1 VAL A1335 -92.186-146.623 8.137 1.00 0.00 C ATOM 21537 CG2 VAL A1335 -89.711-146.244 8.187 1.00 0.00 C ATOM 21538 H VAL A1335 -89.609-145.068 10.617 1.00 0.00 H ATOM 21539 HA VAL A1335 -91.236-144.021 8.594 1.00 0.00 H ATOM 21540 HB VAL A1335 -90.953-146.794 9.849 1.00 0.00 H ATOM 21541 1HG1 VAL A1335 -92.011-147.651 7.817 1.00 0.00 H ATOM 21542 2HG1 VAL A1335 -93.097-146.579 8.732 1.00 0.00 H ATOM 21543 3HG1 VAL A1335 -92.291-145.984 7.261 1.00 0.00 H ATOM 21544 1HG2 VAL A1335 -89.560-147.273 7.861 1.00 0.00 H ATOM 21545 2HG2 VAL A1335 -89.764-145.591 7.315 1.00 0.00 H ATOM 21546 3HG2 VAL A1335 -88.878-145.937 8.819 1.00 0.00 H ATOM 21547 N HIS A1336 -92.711-145.049 11.284 1.00 0.00 N ATOM 21548 CA HIS A1336 -94.165-144.969 11.943 1.00 0.00 C ATOM 21549 C HIS A1336 -94.487-143.507 12.378 1.00 0.00 C ATOM 21550 O HIS A1336 -95.623-143.347 12.845 1.00 0.00 O ATOM 21551 CB HIS A1336 -94.299-145.876 13.170 1.00 0.00 C ATOM 21552 CG HIS A1336 -93.518-145.404 14.357 1.00 0.00 C ATOM 21553 ND1 HIS A1336 -92.152-145.562 14.459 1.00 0.00 N ATOM 21554 CD2 HIS A1336 -93.911-144.778 15.492 1.00 0.00 C ATOM 21555 CE1 HIS A1336 -91.738-145.053 15.606 1.00 0.00 C ATOM 21556 NE2 HIS A1336 -92.785-144.572 16.251 1.00 0.00 N ATOM 21557 H HIS A1336 -91.982-145.470 11.847 1.00 0.00 H ATOM 21558 HA HIS A1336 -94.882-145.297 11.195 1.00 0.00 H ATOM 21559 1HB HIS A1336 -95.349-145.946 13.458 1.00 0.00 H ATOM 21560 2HB HIS A1336 -93.962-146.881 12.918 1.00 0.00 H ATOM 21561 HD1 HIS A1336 -91.544-145.924 13.752 1.00 0.00 H ATOM 21562 HD2 HIS A1336 -94.884-144.449 15.857 1.00 0.00 H ATOM 21563 HE1 HIS A1336 -90.682-145.079 15.876 1.00 0.00 H ATOM 21564 N ASP A1337 -93.599-142.529 12.237 1.00 0.00 N ATOM 21565 CA ASP A1337 -93.747-141.210 12.680 1.00 0.00 C ATOM 21566 C ASP A1337 -94.566-140.380 11.761 1.00 0.00 C ATOM 21567 O ASP A1337 -94.219-140.182 10.589 1.00 0.00 O ATOM 21568 CB ASP A1337 -92.368-140.570 12.861 1.00 0.00 C ATOM 21569 CG ASP A1337 -92.431-139.213 13.550 1.00 0.00 C ATOM 21570 OD1 ASP A1337 -93.513-138.701 13.713 1.00 0.00 O ATOM 21571 OD2 ASP A1337 -91.396-138.702 13.906 1.00 0.00 O ATOM 21572 H ASP A1337 -92.738-142.758 11.762 1.00 0.00 H ATOM 21573 HA ASP A1337 -93.976-141.218 13.744 1.00 0.00 H ATOM 21574 1HB ASP A1337 -91.734-141.232 13.451 1.00 0.00 H ATOM 21575 2HB ASP A1337 -91.895-140.445 11.886 1.00 0.00 H ATOM 21576 N ALA A1338 -95.725-139.993 12.294 1.00 0.00 N ATOM 21577 CA ALA A1338 -96.772-139.286 11.463 1.00 0.00 C ATOM 21578 C ALA A1338 -96.169-137.790 11.339 1.00 0.00 C ATOM 21579 O ALA A1338 -96.233-136.850 12.126 1.00 0.00 O ATOM 21580 CB ALA A1338 -98.091-139.951 11.059 1.00 0.00 C ATOM 21581 H ALA A1338 -95.939-140.259 13.248 1.00 0.00 H ATOM 21582 HA ALA A1338 -96.411-139.007 10.487 1.00 0.00 H ATOM 21583 1HB ALA A1338 -98.552-139.401 10.243 1.00 0.00 H ATOM 21584 2HB ALA A1338 -97.891-140.965 10.714 1.00 0.00 H ATOM 21585 3HB ALA A1338 -98.765-139.951 11.911 1.00 0.00 H ATOM 21586 N TRP A1339 -95.343-137.845 10.289 1.00 0.00 N ATOM 21587 CA TRP A1339 -94.453-136.886 9.682 1.00 0.00 C ATOM 21588 C TRP A1339 -95.097-135.426 9.599 1.00 0.00 C ATOM 21589 O TRP A1339 -96.091-135.311 8.864 1.00 0.00 O ATOM 21590 CB TRP A1339 -94.068-137.386 8.288 1.00 0.00 C ATOM 21591 CG TRP A1339 -92.992-136.571 7.636 1.00 0.00 C ATOM 21592 CD1 TRP A1339 -91.652-136.816 7.668 1.00 0.00 C ATOM 21593 CD2 TRP A1339 -93.162-135.370 6.846 1.00 0.00 C ATOM 21594 NE1 TRP A1339 -90.978-135.854 6.957 1.00 0.00 N ATOM 21595 CE2 TRP A1339 -91.887-134.962 6.446 1.00 0.00 C ATOM 21596 CE3 TRP A1339 -94.277-134.620 6.451 1.00 0.00 C ATOM 21597 CZ2 TRP A1339 -91.689-133.832 5.668 1.00 0.00 C ATOM 21598 CZ3 TRP A1339 -94.078-133.488 5.670 1.00 0.00 C ATOM 21599 CH2 TRP A1339 -92.817-133.105 5.289 1.00 0.00 C ATOM 21600 H TRP A1339 -95.259-138.842 10.031 1.00 0.00 H ATOM 21601 HA TRP A1339 -93.653-136.729 10.396 1.00 0.00 H ATOM 21602 1HB TRP A1339 -93.724-138.418 8.355 1.00 0.00 H ATOM 21603 2HB TRP A1339 -94.946-137.374 7.643 1.00 0.00 H ATOM 21604 HD1 TRP A1339 -91.184-137.653 8.184 1.00 0.00 H ATOM 21605 HE1 TRP A1339 -89.977-135.808 6.831 1.00 0.00 H ATOM 21606 HE3 TRP A1339 -95.281-134.922 6.748 1.00 0.00 H ATOM 21607 HZ2 TRP A1339 -90.695-133.511 5.355 1.00 0.00 H ATOM 21608 HZ3 TRP A1339 -94.952-132.909 5.368 1.00 0.00 H ATOM 21609 HH2 TRP A1339 -92.697-132.211 4.676 1.00 0.00 H ATOM 21610 N LEU A1340 -94.559-134.513 10.332 1.00 0.00 N ATOM 21611 CA LEU A1340 -94.881-133.059 10.353 1.00 0.00 C ATOM 21612 C LEU A1340 -96.416-132.959 10.355 1.00 0.00 C ATOM 21613 O LEU A1340 -97.062-132.367 9.499 1.00 0.00 O ATOM 21614 CB LEU A1340 -94.291-132.327 9.141 1.00 0.00 C ATOM 21615 CG LEU A1340 -94.440-130.800 9.150 1.00 0.00 C ATOM 21616 CD1 LEU A1340 -93.716-130.226 10.360 1.00 0.00 C ATOM 21617 CD2 LEU A1340 -93.880-130.228 7.856 1.00 0.00 C ATOM 21618 H LEU A1340 -93.905-134.634 11.113 1.00 0.00 H ATOM 21619 HA LEU A1340 -94.735-132.706 11.377 1.00 0.00 H ATOM 21620 1HB LEU A1340 -93.229-132.556 9.080 1.00 0.00 H ATOM 21621 2HB LEU A1340 -94.775-132.702 8.239 1.00 0.00 H ATOM 21622 HG LEU A1340 -95.494-130.537 9.236 1.00 0.00 H ATOM 21623 1HD1 LEU A1340 -93.822-129.141 10.367 1.00 0.00 H ATOM 21624 2HD1 LEU A1340 -94.150-130.637 11.272 1.00 0.00 H ATOM 21625 3HD1 LEU A1340 -92.660-130.487 10.310 1.00 0.00 H ATOM 21626 1HD2 LEU A1340 -93.986-129.143 7.862 1.00 0.00 H ATOM 21627 2HD2 LEU A1340 -92.825-130.489 7.769 1.00 0.00 H ATOM 21628 3HD2 LEU A1340 -94.427-130.642 7.009 1.00 0.00 H ATOM 21629 N SER A1341 -96.960-133.633 11.380 1.00 0.00 N ATOM 21630 CA SER A1341 -98.487-133.748 11.394 1.00 0.00 C ATOM 21631 C SER A1341 -99.665-132.802 11.426 1.00 0.00 C ATOM 21632 O SER A1341 -100.217-132.568 12.520 1.00 0.00 O ATOM 21633 CB SER A1341 -98.791-134.633 12.588 1.00 0.00 C ATOM 21634 OG SER A1341 -100.173-134.772 12.770 1.00 0.00 O ATOM 21635 H SER A1341 -96.430-134.141 12.083 1.00 0.00 H ATOM 21636 HA SER A1341 -98.794-134.306 10.536 1.00 0.00 H ATOM 21637 1HB SER A1341 -98.341-135.614 12.438 1.00 0.00 H ATOM 21638 2HB SER A1341 -98.345-134.202 13.483 1.00 0.00 H ATOM 21639 HG SER A1341 -100.577-134.041 12.296 1.00 0.00 H ATOM 21640 N LYS A1342 -100.006-132.087 10.381 1.00 0.00 N ATOM 21641 CA LYS A1342 -101.180-131.245 10.132 1.00 0.00 C ATOM 21642 C LYS A1342 -101.818-130.098 10.450 1.00 0.00 C ATOM 21643 O LYS A1342 -102.981-130.322 10.026 1.00 0.00 O ATOM 21644 CB LYS A1342 -102.400-132.134 10.378 1.00 0.00 C ATOM 21645 CG LYS A1342 -102.350-133.481 9.670 1.00 0.00 C ATOM 21646 CD LYS A1342 -103.651-134.249 9.850 1.00 0.00 C ATOM 21647 CE LYS A1342 -103.603-135.595 9.142 1.00 0.00 C ATOM 21648 NZ LYS A1342 -104.872-136.355 9.303 1.00 0.00 N ATOM 21649 H LYS A1342 -99.428-131.983 9.526 1.00 0.00 H ATOM 21650 HA LYS A1342 -101.073-130.939 9.079 1.00 0.00 H ATOM 21651 1HB LYS A1342 -102.504-132.322 11.447 1.00 0.00 H ATOM 21652 2HB LYS A1342 -103.301-131.616 10.047 1.00 0.00 H ATOM 21653 1HG LYS A1342 -102.174-133.327 8.604 1.00 0.00 H ATOM 21654 2HG LYS A1342 -101.530-134.074 10.073 1.00 0.00 H ATOM 21655 1HD LYS A1342 -103.833-134.413 10.913 1.00 0.00 H ATOM 21656 2HD LYS A1342 -104.477-133.666 9.443 1.00 0.00 H ATOM 21657 1HE LYS A1342 -103.418-135.441 8.080 1.00 0.00 H ATOM 21658 2HE LYS A1342 -102.785-136.190 9.548 1.00 0.00 H ATOM 21659 1HZ LYS A1342 -104.800-137.240 8.821 1.00 0.00 H ATOM 21660 2HZ LYS A1342 -105.044-136.520 10.285 1.00 0.00 H ATOM 21661 3HZ LYS A1342 -105.636-135.821 8.913 1.00 0.00 H ATOM 21662 N HIS A1343 -101.747-128.827 10.888 1.00 0.00 N ATOM 21663 CA HIS A1343 -102.932-127.860 10.998 1.00 0.00 C ATOM 21664 C HIS A1343 -103.116-127.283 9.570 1.00 0.00 C ATOM 21665 O HIS A1343 -102.675-126.181 9.294 1.00 0.00 O ATOM 21666 CB HIS A1343 -102.693-126.733 12.008 1.00 0.00 C ATOM 21667 CG HIS A1343 -103.935-125.979 12.371 1.00 0.00 C ATOM 21668 ND1 HIS A1343 -105.119-126.117 11.678 1.00 0.00 N ATOM 21669 CD2 HIS A1343 -104.176-125.079 13.354 1.00 0.00 C ATOM 21670 CE1 HIS A1343 -106.036-125.334 12.220 1.00 0.00 C ATOM 21671 NE2 HIS A1343 -105.489-124.694 13.237 1.00 0.00 N ATOM 21672 H HIS A1343 -100.881-128.551 11.341 1.00 0.00 H ATOM 21673 HA HIS A1343 -103.805-128.311 11.457 1.00 0.00 H ATOM 21674 1HB HIS A1343 -102.266-127.148 12.922 1.00 0.00 H ATOM 21675 2HB HIS A1343 -101.972-126.026 11.600 1.00 0.00 H ATOM 21676 HD2 HIS A1343 -103.461-124.726 14.098 1.00 0.00 H ATOM 21677 HE1 HIS A1343 -107.068-125.234 11.884 1.00 0.00 H ATOM 21678 HE2 HIS A1343 -105.956-124.028 13.836 1.00 0.00 H ATOM 21679 N PHE A1344 -103.788-128.077 8.750 1.00 0.00 N ATOM 21680 CA PHE A1344 -103.997-127.867 7.331 1.00 0.00 C ATOM 21681 C PHE A1344 -104.560-126.620 7.050 1.00 0.00 C ATOM 21682 O PHE A1344 -105.502-126.388 7.841 1.00 0.00 O ATOM 21683 CB PHE A1344 -104.915-128.931 6.727 1.00 0.00 C ATOM 21684 CG PHE A1344 -104.244-130.256 6.505 1.00 0.00 C ATOM 21685 CD1 PHE A1344 -104.803-131.425 7.000 1.00 0.00 C ATOM 21686 CD2 PHE A1344 -103.051-130.337 5.801 1.00 0.00 C ATOM 21687 CE1 PHE A1344 -104.185-132.645 6.797 1.00 0.00 C ATOM 21688 CE2 PHE A1344 -102.433-131.555 5.595 1.00 0.00 C ATOM 21689 CZ PHE A1344 -103.001-132.710 6.094 1.00 0.00 C ATOM 21690 H PHE A1344 -104.194-128.877 9.199 1.00 0.00 H ATOM 21691 HA PHE A1344 -103.041-128.032 6.836 1.00 0.00 H ATOM 21692 1HB PHE A1344 -105.770-129.089 7.383 1.00 0.00 H ATOM 21693 2HB PHE A1344 -105.298-128.579 5.770 1.00 0.00 H ATOM 21694 HD1 PHE A1344 -105.740-131.373 7.555 1.00 0.00 H ATOM 21695 HD2 PHE A1344 -102.602-129.424 5.408 1.00 0.00 H ATOM 21696 HE1 PHE A1344 -104.636-133.555 7.191 1.00 0.00 H ATOM 21697 HE2 PHE A1344 -101.496-131.605 5.040 1.00 0.00 H ATOM 21698 HZ PHE A1344 -102.513-133.670 5.934 1.00 0.00 H ATOM 21699 N GLY A1345 -104.219-125.720 6.157 1.00 0.00 N ATOM 21700 CA GLY A1345 -104.736-124.463 5.783 1.00 0.00 C ATOM 21701 C GLY A1345 -104.238-123.164 6.407 1.00 0.00 C ATOM 21702 O GLY A1345 -104.574-122.112 5.833 1.00 0.00 O ATOM 21703 H GLY A1345 -103.415-126.063 5.658 1.00 0.00 H ATOM 21704 1HA GLY A1345 -104.584-124.328 4.712 1.00 0.00 H ATOM 21705 2HA GLY A1345 -105.808-124.441 5.965 1.00 0.00 H ATOM 21706 N ILE A1346 -103.531-123.257 7.508 1.00 0.00 N ATOM 21707 CA ILE A1346 -102.905-122.249 8.344 1.00 0.00 C ATOM 21708 C ILE A1346 -104.313-121.715 9.060 1.00 0.00 C ATOM 21709 O ILE A1346 -105.309-121.497 8.356 1.00 0.00 O ATOM 21710 CB ILE A1346 -102.143-121.176 7.544 1.00 0.00 C ATOM 21711 CG1 ILE A1346 -101.031-121.821 6.712 1.00 0.00 C ATOM 21712 CG2 ILE A1346 -101.569-120.123 8.480 1.00 0.00 C ATOM 21713 CD1 ILE A1346 -100.002-122.561 7.537 1.00 0.00 C ATOM 21714 H ILE A1346 -103.411-124.199 7.913 1.00 0.00 H ATOM 21715 HA ILE A1346 -102.421-122.788 9.145 1.00 0.00 H ATOM 21716 HB ILE A1346 -102.822-120.694 6.843 1.00 0.00 H ATOM 21717 1HG1 ILE A1346 -101.468-122.522 6.002 1.00 0.00 H ATOM 21718 2HG1 ILE A1346 -100.515-121.052 6.136 1.00 0.00 H ATOM 21719 1HG2 ILE A1346 -101.033-119.374 7.899 1.00 0.00 H ATOM 21720 2HG2 ILE A1346 -102.379-119.645 9.029 1.00 0.00 H ATOM 21721 3HG2 ILE A1346 -100.883-120.596 9.183 1.00 0.00 H ATOM 21722 1HD1 ILE A1346 -99.247-122.990 6.877 1.00 0.00 H ATOM 21723 2HD1 ILE A1346 -99.526-121.869 8.232 1.00 0.00 H ATOM 21724 3HD1 ILE A1346 -100.490-123.359 8.095 1.00 0.00 H ATOM 21725 N ASP A1347 -104.310-121.496 10.363 1.00 0.00 N ATOM 21726 CA ASP A1347 -105.420-120.933 10.963 1.00 0.00 C ATOM 21727 C ASP A1347 -105.666-119.425 10.905 1.00 0.00 C ATOM 21728 O ASP A1347 -104.774-118.806 10.326 1.00 0.00 O ATOM 21729 CB ASP A1347 -105.375-121.370 12.430 1.00 0.00 C ATOM 21730 CG ASP A1347 -106.759-121.607 13.020 1.00 0.00 C ATOM 21731 OD1 ASP A1347 -107.694-121.003 12.552 1.00 0.00 O ATOM 21732 OD2 ASP A1347 -106.867-122.390 13.933 1.00 0.00 O ATOM 21733 H ASP A1347 -103.514-121.711 10.951 1.00 0.00 H ATOM 21734 HA ASP A1347 -106.308-121.463 10.649 1.00 0.00 H ATOM 21735 1HB ASP A1347 -104.796-122.289 12.518 1.00 0.00 H ATOM 21736 2HB ASP A1347 -104.870-120.607 13.022 1.00 0.00 H ATOM 21737 N ARG A1348 -106.784-118.925 11.354 1.00 0.00 N ATOM 21738 CA ARG A1348 -107.263-117.511 11.252 1.00 0.00 C ATOM 21739 C ARG A1348 -106.432-116.339 11.717 1.00 0.00 C ATOM 21740 O ARG A1348 -106.614-115.189 11.310 1.00 0.00 O ATOM 21741 CB ARG A1348 -108.582-117.398 12.003 1.00 0.00 C ATOM 21742 CG ARG A1348 -108.483-117.613 13.505 1.00 0.00 C ATOM 21743 CD ARG A1348 -109.824-117.690 14.138 1.00 0.00 C ATOM 21744 NE ARG A1348 -109.735-117.884 15.577 1.00 0.00 N ATOM 21745 CZ ARG A1348 -109.550-119.075 16.179 1.00 0.00 C ATOM 21746 NH1 ARG A1348 -109.438-120.167 15.455 1.00 0.00 N ATOM 21747 NH2 ARG A1348 -109.482-119.146 17.497 1.00 0.00 N ATOM 21748 H ARG A1348 -107.423-119.561 11.829 1.00 0.00 H ATOM 21749 HA ARG A1348 -107.212-117.232 10.203 1.00 0.00 H ATOM 21750 1HB ARG A1348 -109.010-116.410 11.839 1.00 0.00 H ATOM 21751 2HB ARG A1348 -109.288-118.130 11.611 1.00 0.00 H ATOM 21752 1HG ARG A1348 -107.954-118.545 13.706 1.00 0.00 H ATOM 21753 2HG ARG A1348 -107.938-116.782 13.957 1.00 0.00 H ATOM 21754 1HD ARG A1348 -110.369-116.765 13.952 1.00 0.00 H ATOM 21755 2HD ARG A1348 -110.378-118.528 13.716 1.00 0.00 H ATOM 21756 HE ARG A1348 -109.816-117.066 16.167 1.00 0.00 H ATOM 21757 1HH1 ARG A1348 -109.490-120.112 14.448 1.00 0.00 H ATOM 21758 2HH1 ARG A1348 -109.300-121.059 15.906 1.00 0.00 H ATOM 21759 1HH2 ARG A1348 -109.569-118.306 18.053 1.00 0.00 H ATOM 21760 2HH2 ARG A1348 -109.345-120.038 17.948 1.00 0.00 H ATOM 21761 N LYS A1349 -105.487-116.701 12.583 1.00 0.00 N ATOM 21762 CA LYS A1349 -104.561-115.566 13.127 1.00 0.00 C ATOM 21763 C LYS A1349 -103.285-115.440 12.199 1.00 0.00 C ATOM 21764 O LYS A1349 -103.057-114.335 11.668 1.00 0.00 O ATOM 21765 CB LYS A1349 -104.130-115.831 14.571 1.00 0.00 C ATOM 21766 CG LYS A1349 -103.243-114.749 15.171 1.00 0.00 C ATOM 21767 CD LYS A1349 -102.927-115.040 16.630 1.00 0.00 C ATOM 21768 CE LYS A1349 -102.019-113.973 17.225 1.00 0.00 C ATOM 21769 NZ LYS A1349 -101.709-114.240 18.656 1.00 0.00 N ATOM 21770 H LYS A1349 -105.320-117.642 12.911 1.00 0.00 H ATOM 21771 HA LYS A1349 -105.109-114.624 13.138 1.00 0.00 H ATOM 21772 1HB LYS A1349 -105.014-115.928 15.202 1.00 0.00 H ATOM 21773 2HB LYS A1349 -103.587-116.775 14.621 1.00 0.00 H ATOM 21774 1HG LYS A1349 -102.309-114.690 14.610 1.00 0.00 H ATOM 21775 2HG LYS A1349 -103.748-113.786 15.103 1.00 0.00 H ATOM 21776 1HD LYS A1349 -103.854-115.078 17.204 1.00 0.00 H ATOM 21777 2HD LYS A1349 -102.432-116.008 16.709 1.00 0.00 H ATOM 21778 1HE LYS A1349 -101.087-113.936 16.665 1.00 0.00 H ATOM 21779 2HE LYS A1349 -102.504-113.000 17.147 1.00 0.00 H ATOM 21780 1HZ LYS A1349 -101.107-113.511 19.012 1.00 0.00 H ATOM 21781 2HZ LYS A1349 -102.567-114.259 19.189 1.00 0.00 H ATOM 21782 3HZ LYS A1349 -101.243-115.132 18.739 1.00 0.00 H ATOM 21783 N SER A1350 -102.569-116.543 12.071 1.00 0.00 N ATOM 21784 CA SER A1350 -101.276-116.535 11.355 1.00 0.00 C ATOM 21785 C SER A1350 -101.484-116.360 9.837 1.00 0.00 C ATOM 21786 O SER A1350 -100.420-116.052 9.231 1.00 0.00 O ATOM 21787 CB SER A1350 -100.518-117.820 11.626 1.00 0.00 C ATOM 21788 OG SER A1350 -101.201-118.925 11.100 1.00 0.00 O ATOM 21789 H SER A1350 -102.854-117.442 12.443 1.00 0.00 H ATOM 21790 HA SER A1350 -100.769-115.605 11.617 1.00 0.00 H ATOM 21791 1HB SER A1350 -99.525-117.758 11.182 1.00 0.00 H ATOM 21792 2HB SER A1350 -100.389-117.946 12.700 1.00 0.00 H ATOM 21793 HG SER A1350 -102.102-118.631 10.946 1.00 0.00 H ATOM 21794 N GLN A1351 -102.651-116.555 9.299 1.00 0.00 N ATOM 21795 CA GLN A1351 -102.940-116.162 7.833 1.00 0.00 C ATOM 21796 C GLN A1351 -102.838-114.669 7.489 1.00 0.00 C ATOM 21797 O GLN A1351 -102.699-114.455 6.254 1.00 0.00 O ATOM 21798 CB GLN A1351 -104.341-116.628 7.428 1.00 0.00 C ATOM 21799 CG GLN A1351 -104.468-118.130 7.241 1.00 0.00 C ATOM 21800 CD GLN A1351 -105.901-118.564 6.996 1.00 0.00 C ATOM 21801 OE1 GLN A1351 -106.848-117.849 7.335 1.00 0.00 O ATOM 21802 NE2 GLN A1351 -106.069-119.741 6.403 1.00 0.00 N ATOM 21803 H GLN A1351 -103.476-116.960 9.739 1.00 0.00 H ATOM 21804 HA GLN A1351 -102.204-116.599 7.169 1.00 0.00 H ATOM 21805 1HB GLN A1351 -105.060-116.322 8.188 1.00 0.00 H ATOM 21806 2HB GLN A1351 -104.629-116.147 6.494 1.00 0.00 H ATOM 21807 1HG GLN A1351 -103.868-118.431 6.382 1.00 0.00 H ATOM 21808 2HG GLN A1351 -104.109-118.630 8.141 1.00 0.00 H ATOM 21809 1HE2 GLN A1351 -106.991-120.080 6.215 1.00 0.00 H ATOM 21810 2HE2 GLN A1351 -105.273-120.289 6.144 1.00 0.00 H ATOM 21811 N THR A1352 -102.808-113.698 8.356 1.00 0.00 N ATOM 21812 CA THR A1352 -102.815-112.278 8.041 1.00 0.00 C ATOM 21813 C THR A1352 -101.628-111.937 7.035 1.00 0.00 C ATOM 21814 O THR A1352 -101.847-111.413 5.936 1.00 0.00 O ATOM 21815 CB THR A1352 -102.703-111.441 9.329 1.00 0.00 C ATOM 21816 OG1 THR A1352 -103.811-111.734 10.189 1.00 0.00 O ATOM 21817 CG2 THR A1352 -102.699-109.956 9.001 1.00 0.00 C ATOM 21818 H THR A1352 -102.756-113.900 9.329 1.00 0.00 H ATOM 21819 HA THR A1352 -103.631-112.053 7.360 1.00 0.00 H ATOM 21820 HB THR A1352 -101.780-111.696 9.849 1.00 0.00 H ATOM 21821 HG1 THR A1352 -103.629-112.539 10.682 1.00 0.00 H ATOM 21822 1HG2 THR A1352 -102.619-109.381 9.923 1.00 0.00 H ATOM 21823 2HG2 THR A1352 -101.851-109.728 8.356 1.00 0.00 H ATOM 21824 3HG2 THR A1352 -103.624-109.694 8.490 1.00 0.00 H ATOM 21825 N MET A1353 -100.474-112.283 7.553 1.00 0.00 N ATOM 21826 CA MET A1353 -99.209-111.800 6.815 1.00 0.00 C ATOM 21827 C MET A1353 -99.080-112.423 5.363 1.00 0.00 C ATOM 21828 O MET A1353 -98.836-111.687 4.395 1.00 0.00 O ATOM 21829 CB MET A1353 -97.962-112.131 7.631 1.00 0.00 C ATOM 21830 CG MET A1353 -97.772-111.266 8.870 1.00 0.00 C ATOM 21831 SD MET A1353 -97.467-109.534 8.468 1.00 0.00 S ATOM 21832 CE MET A1353 -95.783-109.618 7.866 1.00 0.00 C ATOM 21833 H MET A1353 -100.306-112.839 8.388 1.00 0.00 H ATOM 21834 HA MET A1353 -99.328-110.734 6.637 1.00 0.00 H ATOM 21835 1HB MET A1353 -98.004-113.170 7.953 1.00 0.00 H ATOM 21836 2HB MET A1353 -97.076-112.017 7.005 1.00 0.00 H ATOM 21837 1HG MET A1353 -98.663-111.324 9.494 1.00 0.00 H ATOM 21838 2HG MET A1353 -96.927-111.640 9.448 1.00 0.00 H ATOM 21839 1HE MET A1353 -95.449-108.621 7.577 1.00 0.00 H ATOM 21840 2HE MET A1353 -95.134-110.005 8.653 1.00 0.00 H ATOM 21841 3HE MET A1353 -95.738-110.280 7.001 1.00 0.00 H ATOM 21842 N PRO A1354 -99.186-113.736 5.328 1.00 0.00 N ATOM 21843 CA PRO A1354 -99.331-114.408 3.915 1.00 0.00 C ATOM 21844 C PRO A1354 -100.374-113.683 2.987 1.00 0.00 C ATOM 21845 O PRO A1354 -100.113-113.362 1.846 1.00 0.00 O ATOM 21846 CB PRO A1354 -99.804-115.827 4.244 1.00 0.00 C ATOM 21847 CG PRO A1354 -99.188-116.120 5.569 1.00 0.00 C ATOM 21848 CD PRO A1354 -99.374-114.851 6.357 1.00 0.00 C ATOM 21849 HA PRO A1354 -98.395-114.205 3.367 1.00 0.00 H ATOM 21850 1HB PRO A1354 -100.903-115.863 4.266 1.00 0.00 H ATOM 21851 2HB PRO A1354 -99.477-116.524 3.458 1.00 0.00 H ATOM 21852 1HG PRO A1354 -99.683-116.984 6.036 1.00 0.00 H ATOM 21853 2HG PRO A1354 -98.128-116.389 5.444 1.00 0.00 H ATOM 21854 1HD PRO A1354 -100.385-114.831 6.789 1.00 0.00 H ATOM 21855 2HD PRO A1354 -98.613-114.795 7.149 1.00 0.00 H ATOM 21856 N ALA A1355 -101.538-113.487 3.564 1.00 0.00 N ATOM 21857 CA ALA A1355 -102.628-112.779 2.779 1.00 0.00 C ATOM 21858 C ALA A1355 -102.285-111.360 2.258 1.00 0.00 C ATOM 21859 O ALA A1355 -102.694-111.066 1.122 1.00 0.00 O ATOM 21860 CB ALA A1355 -103.907-112.643 3.600 1.00 0.00 C ATOM 21861 H ALA A1355 -101.770-113.768 4.497 1.00 0.00 H ATOM 21862 HA ALA A1355 -102.838-113.382 1.896 1.00 0.00 H ATOM 21863 1HB ALA A1355 -104.690-112.195 2.986 1.00 0.00 H ATOM 21864 2HB ALA A1355 -104.236-113.630 3.930 1.00 0.00 H ATOM 21865 3HB ALA A1355 -103.718-112.013 4.466 1.00 0.00 H ATOM 21866 N LEU A1356 -101.596-110.561 3.043 1.00 0.00 N ATOM 21867 CA LEU A1356 -101.272-109.173 2.674 1.00 0.00 C ATOM 21868 C LEU A1356 -99.959-108.807 1.990 1.00 0.00 C ATOM 21869 O LEU A1356 -99.888-107.704 1.365 1.00 0.00 O ATOM 21870 CB LEU A1356 -101.357-108.328 3.951 1.00 0.00 C ATOM 21871 CG LEU A1356 -102.707-108.357 4.679 1.00 0.00 C ATOM 21872 CD1 LEU A1356 -102.630-107.488 5.927 1.00 0.00 C ATOM 21873 CD2 LEU A1356 -103.801-107.870 3.740 1.00 0.00 C ATOM 21874 H LEU A1356 -101.190-110.905 3.898 1.00 0.00 H ATOM 21875 HA LEU A1356 -101.889-108.907 1.817 1.00 0.00 H ATOM 21876 1HB LEU A1356 -100.597-108.676 4.649 1.00 0.00 H ATOM 21877 2HB LEU A1356 -101.140-107.291 3.697 1.00 0.00 H ATOM 21878 HG LEU A1356 -102.928-109.377 4.996 1.00 0.00 H ATOM 21879 1HD1 LEU A1356 -103.590-107.509 6.445 1.00 0.00 H ATOM 21880 2HD1 LEU A1356 -101.854-107.871 6.590 1.00 0.00 H ATOM 21881 3HD1 LEU A1356 -102.394-106.464 5.643 1.00 0.00 H ATOM 21882 1HD2 LEU A1356 -104.761-107.891 4.258 1.00 0.00 H ATOM 21883 2HD2 LEU A1356 -103.581-106.850 3.424 1.00 0.00 H ATOM 21884 3HD2 LEU A1356 -103.845-108.519 2.866 1.00 0.00 H ATOM 21885 N ARG A1357 -99.014-109.707 2.207 1.00 0.00 N ATOM 21886 CA ARG A1357 -97.501-109.721 1.755 1.00 0.00 C ATOM 21887 C ARG A1357 -96.332-108.771 2.106 1.00 0.00 C ATOM 21888 O ARG A1357 -95.316-108.455 1.465 1.00 0.00 O ATOM 21889 CB ARG A1357 -97.491-109.690 0.234 1.00 0.00 C ATOM 21890 CG ARG A1357 -98.197-110.859 -0.434 1.00 0.00 C ATOM 21891 CD ARG A1357 -97.962-110.878 -1.901 1.00 0.00 C ATOM 21892 NE ARG A1357 -98.593-109.749 -2.565 1.00 0.00 N ATOM 21893 CZ ARG A1357 -98.470-109.466 -3.877 1.00 0.00 C ATOM 21894 NH1 ARG A1357 -97.737-110.238 -4.649 1.00 0.00 N ATOM 21895 NH2 ARG A1357 -99.085-108.414 -4.387 1.00 0.00 N ATOM 21896 H ARG A1357 -99.237-110.497 2.790 1.00 0.00 H ATOM 21897 HA ARG A1357 -96.964-110.490 2.290 1.00 0.00 H ATOM 21898 1HB ARG A1357 -97.968-108.775 -0.114 1.00 0.00 H ATOM 21899 2HB ARG A1357 -96.461-109.679 -0.123 1.00 0.00 H ATOM 21900 1HG ARG A1357 -97.827-111.795 -0.016 1.00 0.00 H ATOM 21901 2HG ARG A1357 -99.271-110.784 -0.260 1.00 0.00 H ATOM 21902 1HD ARG A1357 -96.892-110.834 -2.098 1.00 0.00 H ATOM 21903 2HD ARG A1357 -98.372-111.794 -2.323 1.00 0.00 H ATOM 21904 HE ARG A1357 -99.165-109.132 -2.003 1.00 0.00 H ATOM 21905 1HH1 ARG A1357 -97.267-111.043 -4.259 1.00 0.00 H ATOM 21906 2HH1 ARG A1357 -97.645-110.027 -5.632 1.00 0.00 H ATOM 21907 1HH2 ARG A1357 -99.648-107.821 -3.793 1.00 0.00 H ATOM 21908 2HH2 ARG A1357 -98.993-108.203 -5.369 1.00 0.00 H ATOM 21909 N ASN A1358 -96.390-108.282 3.362 1.00 0.00 N ATOM 21910 CA ASN A1358 -95.470-107.309 3.887 1.00 0.00 C ATOM 21911 C ASN A1358 -94.271-108.199 4.418 1.00 0.00 C ATOM 21912 O ASN A1358 -94.083-108.442 5.615 1.00 0.00 O ATOM 21913 CB ASN A1358 -96.110-106.446 4.960 1.00 0.00 C ATOM 21914 CG ASN A1358 -95.252-105.273 5.344 1.00 0.00 C ATOM 21915 OD1 ASN A1358 -94.408-104.822 4.561 1.00 0.00 O ATOM 21916 ND2 ASN A1358 -95.453-104.769 6.535 1.00 0.00 N ATOM 21917 H ASN A1358 -97.140-108.617 3.944 1.00 0.00 H ATOM 21918 HA ASN A1358 -95.356-106.536 3.149 1.00 0.00 H ATOM 21919 1HB ASN A1358 -97.073-106.077 4.604 1.00 0.00 H ATOM 21920 2HB ASN A1358 -96.298-107.050 5.848 1.00 0.00 H ATOM 21921 1HD2 ASN A1358 -94.911-103.986 6.845 1.00 0.00 H ATOM 21922 2HD2 ASN A1358 -96.147-105.165 7.135 1.00 0.00 H ATOM 21923 N ARG A1359 -93.555-108.554 3.372 1.00 0.00 N ATOM 21924 CA ARG A1359 -92.256-109.324 3.340 1.00 0.00 C ATOM 21925 C ARG A1359 -92.446-110.561 4.197 1.00 0.00 C ATOM 21926 O ARG A1359 -91.750-110.820 5.185 1.00 0.00 O ATOM 21927 CB ARG A1359 -91.084-108.512 3.871 1.00 0.00 C ATOM 21928 CG ARG A1359 -91.124-107.032 3.529 1.00 0.00 C ATOM 21929 CD ARG A1359 -91.101-106.807 2.061 1.00 0.00 C ATOM 21930 NE ARG A1359 -89.824-107.180 1.475 1.00 0.00 N ATOM 21931 CZ ARG A1359 -89.664-107.652 0.224 1.00 0.00 C ATOM 21932 NH1 ARG A1359 -90.709-107.802 -0.560 1.00 0.00 N ATOM 21933 NH2 ARG A1359 -88.457-107.965 -0.216 1.00 0.00 N ATOM 21934 H ARG A1359 -93.817-108.240 2.434 1.00 0.00 H ATOM 21935 HA ARG A1359 -92.005-109.547 2.309 1.00 0.00 H ATOM 21936 1HB ARG A1359 -91.044-108.599 4.956 1.00 0.00 H ATOM 21937 2HB ARG A1359 -90.153-108.918 3.476 1.00 0.00 H ATOM 21938 1HG ARG A1359 -92.038-106.590 3.928 1.00 0.00 H ATOM 21939 2HG ARG A1359 -90.259-106.533 3.966 1.00 0.00 H ATOM 21940 1HD ARG A1359 -91.880-107.404 1.588 1.00 0.00 H ATOM 21941 2HD ARG A1359 -91.276-105.752 1.852 1.00 0.00 H ATOM 21942 HE ARG A1359 -88.996-107.079 2.049 1.00 0.00 H ATOM 21943 1HH1 ARG A1359 -91.632-107.564 -0.224 1.00 0.00 H ATOM 21944 2HH1 ARG A1359 -90.590-108.156 -1.498 1.00 0.00 H ATOM 21945 1HH2 ARG A1359 -87.654-107.849 0.386 1.00 0.00 H ATOM 21946 2HH2 ARG A1359 -88.339-108.318 -1.154 1.00 0.00 H ATOM 21947 N SER A1360 -93.505-111.295 3.840 1.00 0.00 N ATOM 21948 CA SER A1360 -94.063-112.438 4.561 1.00 0.00 C ATOM 21949 C SER A1360 -93.112-113.639 4.709 1.00 0.00 C ATOM 21950 O SER A1360 -92.094-113.715 4.003 1.00 0.00 O ATOM 21951 CB SER A1360 -95.329-112.890 3.859 1.00 0.00 C ATOM 21952 OG SER A1360 -95.033-113.482 2.624 1.00 0.00 O ATOM 21953 H SER A1360 -93.958-110.948 3.002 1.00 0.00 H ATOM 21954 HA SER A1360 -94.288-112.131 5.583 1.00 0.00 H ATOM 21955 1HB SER A1360 -95.859-113.604 4.490 1.00 0.00 H ATOM 21956 2HB SER A1360 -95.986-112.035 3.708 1.00 0.00 H ATOM 21957 HG SER A1360 -94.513-114.264 2.823 1.00 0.00 H ATOM 21958 N GLY A1361 -93.423-114.527 5.652 1.00 0.00 N ATOM 21959 CA GLY A1361 -92.667-115.688 6.037 1.00 0.00 C ATOM 21960 C GLY A1361 -93.229-116.769 5.145 1.00 0.00 C ATOM 21961 O GLY A1361 -93.654-116.373 4.023 1.00 0.00 O ATOM 21962 H GLY A1361 -94.286-114.352 6.134 1.00 0.00 H ATOM 21963 1HA GLY A1361 -91.616-115.521 5.888 1.00 0.00 H ATOM 21964 2HA GLY A1361 -92.770-115.855 7.103 1.00 0.00 H ATOM 21965 N VAL A1362 -93.343-117.992 5.578 1.00 0.00 N ATOM 21966 CA VAL A1362 -93.667-119.289 5.013 1.00 0.00 C ATOM 21967 C VAL A1362 -92.346-120.012 4.776 1.00 0.00 C ATOM 21968 O VAL A1362 -91.638-119.729 3.831 1.00 0.00 O ATOM 21969 CB VAL A1362 -94.450-119.146 3.694 1.00 0.00 C ATOM 21970 CG1 VAL A1362 -94.611-120.502 3.021 1.00 0.00 C ATOM 21971 CG2 VAL A1362 -95.806-118.513 3.962 1.00 0.00 C ATOM 21972 H VAL A1362 -93.142-118.132 6.585 1.00 0.00 H ATOM 21973 HA VAL A1362 -94.250-119.860 5.737 1.00 0.00 H ATOM 21974 HB VAL A1362 -93.881-118.514 3.011 1.00 0.00 H ATOM 21975 1HG1 VAL A1362 -95.166-120.382 2.090 1.00 0.00 H ATOM 21976 2HG1 VAL A1362 -93.628-120.920 2.806 1.00 0.00 H ATOM 21977 3HG1 VAL A1362 -95.155-121.174 3.683 1.00 0.00 H ATOM 21978 1HG2 VAL A1362 -96.354-118.415 3.025 1.00 0.00 H ATOM 21979 2HG2 VAL A1362 -96.372-119.142 4.649 1.00 0.00 H ATOM 21980 3HG2 VAL A1362 -95.666-117.527 4.405 1.00 0.00 H ATOM 21981 N MET A1363 -92.008-120.999 5.641 1.00 0.00 N ATOM 21982 CA MET A1363 -90.629-121.524 5.628 1.00 0.00 C ATOM 21983 C MET A1363 -90.017-121.992 4.334 1.00 0.00 C ATOM 21984 O MET A1363 -88.917-121.586 3.964 1.00 0.00 O ATOM 21985 CB MET A1363 -90.547-122.680 6.622 1.00 0.00 C ATOM 21986 CG MET A1363 -89.140-123.215 6.852 1.00 0.00 C ATOM 21987 SD MET A1363 -89.105-124.613 7.991 1.00 0.00 S ATOM 21988 CE MET A1363 -89.556-123.810 9.526 1.00 0.00 C ATOM 21989 H MET A1363 -92.677-121.381 6.286 1.00 0.00 H ATOM 21990 HA MET A1363 -89.923-120.718 5.821 1.00 0.00 H ATOM 21991 1HB MET A1363 -90.943-122.361 7.585 1.00 0.00 H ATOM 21992 2HB MET A1363 -91.165-123.507 6.271 1.00 0.00 H ATOM 21993 1HG MET A1363 -88.713-123.534 5.901 1.00 0.00 H ATOM 21994 2HG MET A1363 -88.512-122.423 7.259 1.00 0.00 H ATOM 21995 1HE MET A1363 -89.578-124.546 10.330 1.00 0.00 H ATOM 21996 2HE MET A1363 -88.824-123.036 9.761 1.00 0.00 H ATOM 21997 3HE MET A1363 -90.543-123.356 9.423 1.00 0.00 H ATOM 21998 N GLN A1364 -90.775-122.730 3.544 1.00 0.00 N ATOM 21999 CA GLN A1364 -90.058-123.266 2.220 1.00 0.00 C ATOM 22000 C GLN A1364 -90.125-122.265 1.074 1.00 0.00 C ATOM 22001 O GLN A1364 -89.495-122.691 0.069 1.00 0.00 O ATOM 22002 CB GLN A1364 -90.670-124.578 1.722 1.00 0.00 C ATOM 22003 CG GLN A1364 -90.464-125.757 2.657 1.00 0.00 C ATOM 22004 CD GLN A1364 -91.085-127.034 2.124 1.00 0.00 C ATOM 22005 OE1 GLN A1364 -91.366-127.152 0.928 1.00 0.00 O ATOM 22006 NE2 GLN A1364 -91.302-128.000 3.010 1.00 0.00 N ATOM 22007 H GLN A1364 -91.745-122.993 3.635 1.00 0.00 H ATOM 22008 HA GLN A1364 -89.060-123.581 2.495 1.00 0.00 H ATOM 22009 1HB GLN A1364 -91.743-124.447 1.577 1.00 0.00 H ATOM 22010 2HB GLN A1364 -90.239-124.836 0.755 1.00 0.00 H ATOM 22011 1HG GLN A1364 -89.395-125.924 2.784 1.00 0.00 H ATOM 22012 2HG GLN A1364 -90.924-125.529 3.619 1.00 0.00 H ATOM 22013 1HE2 GLN A1364 -91.710-128.866 2.717 1.00 0.00 H ATOM 22014 2HE2 GLN A1364 -91.059-127.862 3.970 1.00 0.00 H ATOM 22015 N ALA A1365 -90.738-121.120 1.171 1.00 0.00 N ATOM 22016 CA ALA A1365 -91.003-120.075 0.166 1.00 0.00 C ATOM 22017 C ALA A1365 -89.759-119.525 -0.576 1.00 0.00 C ATOM 22018 O ALA A1365 -89.950-119.306 -1.781 1.00 0.00 O ATOM 22019 CB ALA A1365 -91.608-118.809 0.773 1.00 0.00 C ATOM 22020 H ALA A1365 -91.167-120.859 2.063 1.00 0.00 H ATOM 22021 HA ALA A1365 -91.699-120.529 -0.538 1.00 0.00 H ATOM 22022 1HB ALA A1365 -91.823-118.091 -0.019 1.00 0.00 H ATOM 22023 2HB ALA A1365 -92.523-119.041 1.283 1.00 0.00 H ATOM 22024 3HB ALA A1365 -90.897-118.380 1.479 1.00 0.00 H ATOM 22025 N ARG A1366 -88.639-119.284 0.088 1.00 0.00 N ATOM 22026 CA ARG A1366 -87.405-118.922 -0.480 1.00 0.00 C ATOM 22027 C ARG A1366 -86.758-119.973 -1.424 1.00 0.00 C ATOM 22028 O ARG A1366 -85.861-119.614 -2.181 1.00 0.00 O ATOM 22029 CB ARG A1366 -86.446-118.599 0.656 1.00 0.00 C ATOM 22030 CG ARG A1366 -86.166-119.753 1.605 1.00 0.00 C ATOM 22031 CD ARG A1366 -85.475-119.296 2.838 1.00 0.00 C ATOM 22032 NE ARG A1366 -86.375-118.588 3.733 1.00 0.00 N ATOM 22033 CZ ARG A1366 -86.000-117.989 4.880 1.00 0.00 C ATOM 22034 NH1 ARG A1366 -84.741-118.022 5.257 1.00 0.00 N ATOM 22035 NH2 ARG A1366 -86.897-117.369 5.627 1.00 0.00 N ATOM 22036 H ARG A1366 -88.718-119.291 1.092 1.00 0.00 H ATOM 22037 HA ARG A1366 -87.663-118.279 -1.328 1.00 0.00 H ATOM 22038 1HB ARG A1366 -85.492-118.272 0.245 1.00 0.00 H ATOM 22039 2HB ARG A1366 -86.846-117.776 1.247 1.00 0.00 H ATOM 22040 1HG ARG A1366 -87.106-120.224 1.893 1.00 0.00 H ATOM 22041 2HG ARG A1366 -85.530-120.487 1.108 1.00 0.00 H ATOM 22042 1HD ARG A1366 -85.072-120.157 3.370 1.00 0.00 H ATOM 22043 2HD ARG A1366 -84.661-118.622 2.570 1.00 0.00 H ATOM 22044 HE ARG A1366 -87.353-118.541 3.477 1.00 0.00 H ATOM 22045 1HH1 ARG A1366 -84.055-118.496 4.686 1.00 0.00 H ATOM 22046 2HH1 ARG A1366 -84.459-117.574 6.117 1.00 0.00 H ATOM 22047 1HH2 ARG A1366 -87.865-117.344 5.337 1.00 0.00 H ATOM 22048 2HH2 ARG A1366 -86.615-116.921 6.486 1.00 0.00 H ATOM 22049 N LEU A1367 -87.283-121.173 -1.288 1.00 0.00 N ATOM 22050 CA LEU A1367 -86.884-122.321 -2.308 1.00 0.00 C ATOM 22051 C LEU A1367 -88.089-122.538 -3.185 1.00 0.00 C ATOM 22052 O LEU A1367 -87.785-122.828 -4.374 1.00 0.00 O ATOM 22053 CB LEU A1367 -86.516-123.644 -1.625 1.00 0.00 C ATOM 22054 CG LEU A1367 -85.056-123.776 -1.172 1.00 0.00 C ATOM 22055 CD1 LEU A1367 -84.733-122.675 -0.173 1.00 0.00 C ATOM 22056 CD2 LEU A1367 -84.837-125.152 -0.560 1.00 0.00 C ATOM 22057 H LEU A1367 -87.947-121.530 -0.594 1.00 0.00 H ATOM 22058 HA LEU A1367 -86.074-122.037 -2.969 1.00 0.00 H ATOM 22059 1HB LEU A1367 -87.148-123.769 -0.747 1.00 0.00 H ATOM 22060 2HB LEU A1367 -86.724-124.461 -2.316 1.00 0.00 H ATOM 22061 HG LEU A1367 -84.396-123.652 -2.031 1.00 0.00 H ATOM 22062 1HD1 LEU A1367 -83.695-122.768 0.149 1.00 0.00 H ATOM 22063 2HD1 LEU A1367 -84.879-121.702 -0.643 1.00 0.00 H ATOM 22064 3HD1 LEU A1367 -85.389-122.763 0.692 1.00 0.00 H ATOM 22065 1HD2 LEU A1367 -83.799-125.246 -0.239 1.00 0.00 H ATOM 22066 2HD2 LEU A1367 -85.496-125.277 0.299 1.00 0.00 H ATOM 22067 3HD2 LEU A1367 -85.058-125.920 -1.302 1.00 0.00 H ATOM 22068 N GLN A1368 -89.325-122.542 -2.714 1.00 0.00 N ATOM 22069 CA GLN A1368 -90.530-122.904 -3.554 1.00 0.00 C ATOM 22070 C GLN A1368 -90.984-121.910 -4.607 1.00 0.00 C ATOM 22071 O GLN A1368 -91.441-122.394 -5.675 1.00 0.00 O ATOM 22072 CB GLN A1368 -91.729-123.175 -2.641 1.00 0.00 C ATOM 22073 CG GLN A1368 -91.605-124.442 -1.811 1.00 0.00 C ATOM 22074 CD GLN A1368 -91.773-125.698 -2.644 1.00 0.00 C ATOM 22075 OE1 GLN A1368 -92.047-125.631 -3.845 1.00 0.00 O ATOM 22076 NE2 GLN A1368 -91.610-126.854 -2.010 1.00 0.00 N ATOM 22077 H GLN A1368 -89.473-122.300 -1.750 1.00 0.00 H ATOM 22078 HA GLN A1368 -90.331-123.875 -3.994 1.00 0.00 H ATOM 22079 1HB GLN A1368 -91.863-122.337 -1.957 1.00 0.00 H ATOM 22080 2HB GLN A1368 -92.634-123.255 -3.243 1.00 0.00 H ATOM 22081 1HG GLN A1368 -90.618-124.467 -1.350 1.00 0.00 H ATOM 22082 2HG GLN A1368 -92.377-124.436 -1.041 1.00 0.00 H ATOM 22083 1HE2 GLN A1368 -91.708-127.716 -2.507 1.00 0.00 H ATOM 22084 2HE2 GLN A1368 -91.388-126.862 -1.035 1.00 0.00 H ATOM 22085 N HIS A1369 -90.730-120.618 -4.493 1.00 0.00 N ATOM 22086 CA HIS A1369 -91.075-119.605 -5.490 1.00 0.00 C ATOM 22087 C HIS A1369 -90.222-119.725 -6.701 1.00 0.00 C ATOM 22088 O HIS A1369 -90.663-119.403 -7.802 1.00 0.00 O ATOM 22089 CB HIS A1369 -90.933-118.190 -4.918 1.00 0.00 C ATOM 22090 CG HIS A1369 -92.107-117.753 -4.098 1.00 0.00 C ATOM 22091 ND1 HIS A1369 -93.384-117.669 -4.612 1.00 0.00 N ATOM 22092 CD2 HIS A1369 -92.197-117.374 -2.801 1.00 0.00 C ATOM 22093 CE1 HIS A1369 -94.209-117.258 -3.665 1.00 0.00 C ATOM 22094 NE2 HIS A1369 -93.514-117.071 -2.558 1.00 0.00 N ATOM 22095 H HIS A1369 -90.255-120.264 -3.671 1.00 0.00 H ATOM 22096 HA HIS A1369 -92.086-119.704 -5.882 1.00 0.00 H ATOM 22097 1HB HIS A1369 -90.041-118.138 -4.293 1.00 0.00 H ATOM 22098 2HB HIS A1369 -90.803-117.480 -5.734 1.00 0.00 H ATOM 22099 HD2 HIS A1369 -91.377-117.318 -2.084 1.00 0.00 H ATOM 22100 HE1 HIS A1369 -95.282-117.100 -3.778 1.00 0.00 H ATOM 22101 HE2 HIS A1369 -93.885-116.758 -1.672 1.00 0.00 H ATOM 22102 N LEU A1370 -89.017-120.271 -6.541 1.00 0.00 N ATOM 22103 CA LEU A1370 -87.959-120.449 -7.461 1.00 0.00 C ATOM 22104 C LEU A1370 -88.212-121.578 -8.360 1.00 0.00 C ATOM 22105 O LEU A1370 -88.981-122.446 -7.925 1.00 0.00 O ATOM 22106 CB LEU A1370 -86.639-120.676 -6.714 1.00 0.00 C ATOM 22107 CG LEU A1370 -85.927-119.409 -6.223 1.00 0.00 C ATOM 22108 CD1 LEU A1370 -86.887-118.580 -5.381 1.00 0.00 C ATOM 22109 CD2 LEU A1370 -84.694-119.798 -5.421 1.00 0.00 C ATOM 22110 H LEU A1370 -88.940-120.704 -5.623 1.00 0.00 H ATOM 22111 HA LEU A1370 -87.715-119.521 -7.901 1.00 0.00 H ATOM 22112 1HB LEU A1370 -86.833-121.304 -5.847 1.00 0.00 H ATOM 22113 2HB LEU A1370 -85.953-121.206 -7.375 1.00 0.00 H ATOM 22114 HG LEU A1370 -85.626-118.804 -7.079 1.00 0.00 H ATOM 22115 1HD1 LEU A1370 -86.381-117.680 -5.032 1.00 0.00 H ATOM 22116 2HD1 LEU A1370 -87.750-118.299 -5.985 1.00 0.00 H ATOM 22117 3HD1 LEU A1370 -87.218-119.165 -4.524 1.00 0.00 H ATOM 22118 1HD2 LEU A1370 -84.187-118.898 -5.072 1.00 0.00 H ATOM 22119 2HD2 LEU A1370 -84.993-120.402 -4.564 1.00 0.00 H ATOM 22120 3HD2 LEU A1370 -84.016-120.375 -6.051 1.00 0.00 H ATOM 22121 N SER A1371 -87.602-121.539 -9.525 1.00 0.00 N ATOM 22122 CA SER A1371 -87.550-122.865 -10.463 1.00 0.00 C ATOM 22123 C SER A1371 -86.830-124.252 -10.172 1.00 0.00 C ATOM 22124 O SER A1371 -87.311-125.383 -10.447 1.00 0.00 O ATOM 22125 CB SER A1371 -86.973-122.444 -11.800 1.00 0.00 C ATOM 22126 OG SER A1371 -87.846-121.580 -12.475 1.00 0.00 O ATOM 22127 H SER A1371 -87.128-120.728 -9.909 1.00 0.00 H ATOM 22128 HA SER A1371 -88.391-123.516 -10.279 1.00 0.00 H ATOM 22129 1HB SER A1371 -86.015-121.948 -11.643 1.00 0.00 H ATOM 22130 2HB SER A1371 -86.787-123.327 -12.410 1.00 0.00 H ATOM 22131 HG SER A1371 -87.572-120.690 -12.239 1.00 0.00 H ATOM 22132 N SER A1372 -85.685-124.035 -9.563 1.00 0.00 N ATOM 22133 CA SER A1372 -84.886-125.276 -9.101 1.00 0.00 C ATOM 22134 C SER A1372 -85.080-125.749 -7.621 1.00 0.00 C ATOM 22135 O SER A1372 -84.655-126.903 -7.462 1.00 0.00 O ATOM 22136 CB SER A1372 -83.406-125.021 -9.306 1.00 0.00 C ATOM 22137 OG SER A1372 -82.916-124.116 -8.354 1.00 0.00 O ATOM 22138 H SER A1372 -85.283-123.127 -9.376 1.00 0.00 H ATOM 22139 HA SER A1372 -85.414-126.181 -9.415 1.00 0.00 H ATOM 22140 1HB SER A1372 -82.860-125.961 -9.232 1.00 0.00 H ATOM 22141 2HB SER A1372 -83.241-124.624 -10.307 1.00 0.00 H ATOM 22142 HG SER A1372 -81.960-124.205 -8.372 1.00 0.00 H ATOM 22143 N LEU A1373 -85.592-125.019 -6.662 1.00 0.00 N ATOM 22144 CA LEU A1373 -85.718-125.268 -5.255 1.00 0.00 C ATOM 22145 C LEU A1373 -84.263-125.661 -4.644 1.00 0.00 C ATOM 22146 O LEU A1373 -84.216-126.248 -3.560 1.00 0.00 O ATOM 22147 CB LEU A1373 -86.750-126.383 -5.037 1.00 0.00 C ATOM 22148 CG LEU A1373 -88.220-125.947 -5.083 1.00 0.00 C ATOM 22149 CD1 LEU A1373 -88.511-125.281 -6.421 1.00 0.00 C ATOM 22150 CD2 LEU A1373 -89.115-127.158 -4.868 1.00 0.00 C ATOM 22151 H LEU A1373 -85.920-124.147 -6.917 1.00 0.00 H ATOM 22152 HA LEU A1373 -85.884-124.335 -4.736 1.00 0.00 H ATOM 22153 1HB LEU A1373 -86.606-127.144 -5.802 1.00 0.00 H ATOM 22154 2HB LEU A1373 -86.569-126.837 -4.063 1.00 0.00 H ATOM 22155 HG LEU A1373 -88.407-125.213 -4.298 1.00 0.00 H ATOM 22156 1HD1 LEU A1373 -89.556-124.971 -6.453 1.00 0.00 H ATOM 22157 2HD1 LEU A1373 -87.870-124.407 -6.539 1.00 0.00 H ATOM 22158 3HD1 LEU A1373 -88.317-125.987 -7.228 1.00 0.00 H ATOM 22159 1HD2 LEU A1373 -90.160-126.848 -4.900 1.00 0.00 H ATOM 22160 2HD2 LEU A1373 -88.930-127.891 -5.653 1.00 0.00 H ATOM 22161 3HD2 LEU A1373 -88.898-127.603 -3.897 1.00 0.00 H ATOM 22162 N GLU A1374 -83.190-125.286 -5.314 1.00 0.00 N ATOM 22163 CA GLU A1374 -81.855-125.523 -4.826 1.00 0.00 C ATOM 22164 C GLU A1374 -81.406-124.766 -3.776 1.00 0.00 C ATOM 22165 O GLU A1374 -81.815-123.609 -3.817 1.00 0.00 O ATOM 22166 CB GLU A1374 -80.827-125.330 -5.943 1.00 0.00 C ATOM 22167 CG GLU A1374 -80.851-126.411 -7.014 1.00 0.00 C ATOM 22168 CD GLU A1374 -80.088-126.026 -8.251 1.00 0.00 C ATOM 22169 OE1 GLU A1374 -80.176-124.890 -8.651 1.00 0.00 O ATOM 22170 OE2 GLU A1374 -79.415-126.869 -8.796 1.00 0.00 O ATOM 22171 H GLU A1374 -83.199-124.750 -6.179 1.00 0.00 H ATOM 22172 HA GLU A1374 -81.714-126.526 -4.444 1.00 0.00 H ATOM 22173 1HB GLU A1374 -80.996-124.371 -6.431 1.00 0.00 H ATOM 22174 2HB GLU A1374 -79.825-125.307 -5.514 1.00 0.00 H ATOM 22175 1HG GLU A1374 -80.420-127.324 -6.605 1.00 0.00 H ATOM 22176 2HG GLU A1374 -81.886-126.619 -7.282 1.00 0.00 H ATOM 22177 N SER A1375 -80.571-125.245 -2.872 1.00 0.00 N ATOM 22178 CA SER A1375 -80.123-124.044 -1.698 1.00 0.00 C ATOM 22179 C SER A1375 -78.917-124.947 -0.978 1.00 0.00 C ATOM 22180 O SER A1375 -78.967-126.189 -0.956 1.00 0.00 O ATOM 22181 CB SER A1375 -81.210-123.653 -0.716 1.00 0.00 C ATOM 22182 OG SER A1375 -80.713-122.781 0.262 1.00 0.00 O ATOM 22183 H SER A1375 -80.192-126.181 -2.740 1.00 0.00 H ATOM 22184 HA SER A1375 -79.861-123.107 -2.196 1.00 0.00 H ATOM 22185 1HB SER A1375 -82.029-123.174 -1.252 1.00 0.00 H ATOM 22186 2HB SER A1375 -81.609-124.548 -0.240 1.00 0.00 H ATOM 22187 HG SER A1375 -80.810-121.896 -0.099 1.00 0.00 H ATOM 22188 N SER A1376 -77.941-124.198 -0.470 1.00 0.00 N ATOM 22189 CA SER A1376 -76.964-124.688 0.356 1.00 0.00 C ATOM 22190 C SER A1376 -76.548-123.626 1.344 1.00 0.00 C ATOM 22191 O SER A1376 -75.920-122.643 0.925 1.00 0.00 O ATOM 22192 CB SER A1376 -75.787-125.154 -0.479 1.00 0.00 C ATOM 22193 OG SER A1376 -74.760-125.651 0.334 1.00 0.00 O ATOM 22194 H SER A1376 -77.934-123.217 -0.728 1.00 0.00 H ATOM 22195 HA SER A1376 -77.332-125.556 0.895 1.00 0.00 H ATOM 22196 1HB SER A1376 -76.115-125.930 -1.170 1.00 0.00 H ATOM 22197 2HB SER A1376 -75.412-124.323 -1.075 1.00 0.00 H ATOM 22198 HG SER A1376 -75.164-125.843 1.184 1.00 0.00 H ATOM 22199 N PHE A1377 -76.918-123.744 2.608 1.00 0.00 N ATOM 22200 CA PHE A1377 -76.804-122.710 3.654 1.00 0.00 C ATOM 22201 C PHE A1377 -77.529-121.413 3.267 1.00 0.00 C ATOM 22202 O PHE A1377 -76.936-120.324 3.187 1.00 0.00 O ATOM 22203 CB PHE A1377 -75.333-122.404 3.938 1.00 0.00 C ATOM 22204 CG PHE A1377 -74.525-123.612 4.321 1.00 0.00 C ATOM 22205 CD1 PHE A1377 -73.722-124.251 3.388 1.00 0.00 C ATOM 22206 CD2 PHE A1377 -74.568-124.112 5.613 1.00 0.00 C ATOM 22207 CE1 PHE A1377 -72.979-125.362 3.739 1.00 0.00 C ATOM 22208 CE2 PHE A1377 -73.826-125.222 5.967 1.00 0.00 C ATOM 22209 CZ PHE A1377 -73.030-125.848 5.028 1.00 0.00 C ATOM 22210 H PHE A1377 -77.387-124.582 2.936 1.00 0.00 H ATOM 22211 HA PHE A1377 -77.184-123.123 4.589 1.00 0.00 H ATOM 22212 1HB PHE A1377 -74.877-121.957 3.056 1.00 0.00 H ATOM 22213 2HB PHE A1377 -75.262-121.678 4.747 1.00 0.00 H ATOM 22214 HD1 PHE A1377 -73.680-123.866 2.369 1.00 0.00 H ATOM 22215 HD2 PHE A1377 -75.197-123.618 6.355 1.00 0.00 H ATOM 22216 HE1 PHE A1377 -72.352-125.855 2.996 1.00 0.00 H ATOM 22217 HE2 PHE A1377 -73.868-125.605 6.987 1.00 0.00 H ATOM 22218 HZ PHE A1377 -72.446-126.724 5.305 1.00 0.00 H ATOM 22219 N THR A1378 -78.816-121.548 2.990 1.00 0.00 N ATOM 22220 CA THR A1378 -79.762-120.593 2.492 1.00 0.00 C ATOM 22221 C THR A1378 -79.439-120.179 1.009 1.00 0.00 C ATOM 22222 O THR A1378 -80.351-120.225 0.176 1.00 0.00 O ATOM 22223 CB THR A1378 -79.789-119.356 3.408 1.00 0.00 C ATOM 22224 OG1 THR A1378 -80.169-119.747 4.733 1.00 0.00 O ATOM 22225 CG2 THR A1378 -80.779-118.326 2.884 1.00 0.00 C ATOM 22226 H THR A1378 -79.220-122.435 3.233 1.00 0.00 H ATOM 22227 HA THR A1378 -80.714-121.104 2.351 1.00 0.00 H ATOM 22228 HB THR A1378 -78.796-118.909 3.446 1.00 0.00 H ATOM 22229 HG1 THR A1378 -79.897-119.070 5.357 1.00 0.00 H ATOM 22230 1HG2 THR A1378 -80.784-117.458 3.544 1.00 0.00 H ATOM 22231 2HG2 THR A1378 -80.486-118.018 1.881 1.00 0.00 H ATOM 22232 3HG2 THR A1378 -81.776-118.763 2.852 1.00 0.00 H ATOM 22233 N LEU A1379 -78.237-119.738 0.740 1.00 0.00 N ATOM 22234 CA LEU A1379 -77.734-119.385 -0.573 1.00 0.00 C ATOM 22235 C LEU A1379 -78.279-118.351 -1.506 1.00 0.00 C ATOM 22236 O LEU A1379 -78.587-118.474 -2.712 1.00 0.00 O ATOM 22237 CB LEU A1379 -77.718-120.690 -1.378 1.00 0.00 C ATOM 22238 CG LEU A1379 -77.104-120.599 -2.781 1.00 0.00 C ATOM 22239 CD1 LEU A1379 -75.646-120.177 -2.671 1.00 0.00 C ATOM 22240 CD2 LEU A1379 -77.234-121.943 -3.481 1.00 0.00 C ATOM 22241 H LEU A1379 -77.557-119.575 1.460 1.00 0.00 H ATOM 22242 HA LEU A1379 -76.667-119.371 -0.555 1.00 0.00 H ATOM 22243 1HB LEU A1379 -77.156-121.437 -0.819 1.00 0.00 H ATOM 22244 2HB LEU A1379 -78.743-121.044 -1.487 1.00 0.00 H ATOM 22245 HG LEU A1379 -77.629-119.837 -3.359 1.00 0.00 H ATOM 22246 1HD1 LEU A1379 -75.210-120.111 -3.668 1.00 0.00 H ATOM 22247 2HD1 LEU A1379 -75.584-119.203 -2.185 1.00 0.00 H ATOM 22248 3HD1 LEU A1379 -75.098-120.912 -2.084 1.00 0.00 H ATOM 22249 1HD2 LEU A1379 -76.798-121.878 -4.479 1.00 0.00 H ATOM 22250 2HD2 LEU A1379 -76.708-122.705 -2.905 1.00 0.00 H ATOM 22251 3HD2 LEU A1379 -78.287-122.212 -3.562 1.00 0.00 H ATOM 22252 N ASN A1380 -78.408-117.198 -0.856 1.00 0.00 N ATOM 22253 CA ASN A1380 -78.923-115.870 -1.423 1.00 0.00 C ATOM 22254 C ASN A1380 -78.079-114.738 -1.031 1.00 0.00 C ATOM 22255 O ASN A1380 -77.203-115.250 -0.345 1.00 0.00 O ATOM 22256 CB ASN A1380 -80.348-115.572 -0.992 1.00 0.00 C ATOM 22257 CG ASN A1380 -80.483-115.429 0.498 1.00 0.00 C ATOM 22258 OD1 ASN A1380 -79.493-115.511 1.234 1.00 0.00 O ATOM 22259 ND2 ASN A1380 -81.690-115.218 0.958 1.00 0.00 N ATOM 22260 H ASN A1380 -78.083-117.149 0.104 1.00 0.00 H ATOM 22261 HA ASN A1380 -79.002-115.915 -2.505 1.00 0.00 H ATOM 22262 1HB ASN A1380 -80.686-114.650 -1.466 1.00 0.00 H ATOM 22263 2HB ASN A1380 -81.005-116.373 -1.330 1.00 0.00 H ATOM 22264 1HD2 ASN A1380 -81.840-115.115 1.941 1.00 0.00 H ATOM 22265 2HD2 ASN A1380 -82.462-115.160 0.326 1.00 0.00 H ATOM 22266 N HIS A1381 -78.247-113.450 -1.293 1.00 0.00 N ATOM 22267 CA HIS A1381 -77.312-112.483 -0.673 1.00 0.00 C ATOM 22268 C HIS A1381 -77.628-112.517 0.908 1.00 0.00 C ATOM 22269 O HIS A1381 -78.837-112.552 1.192 1.00 0.00 O ATOM 22270 CB HIS A1381 -77.490-111.079 -1.260 1.00 0.00 C ATOM 22271 CG HIS A1381 -76.394-110.129 -0.889 1.00 0.00 C ATOM 22272 ND1 HIS A1381 -76.330-109.512 0.342 1.00 0.00 N ATOM 22273 CD2 HIS A1381 -75.321-109.689 -1.587 1.00 0.00 C ATOM 22274 CE1 HIS A1381 -75.263-108.733 0.386 1.00 0.00 C ATOM 22275 NE2 HIS A1381 -74.635-108.823 -0.772 1.00 0.00 N ATOM 22276 H HIS A1381 -78.983-113.087 -1.881 1.00 0.00 H ATOM 22277 HA HIS A1381 -76.276-112.760 -0.852 1.00 0.00 H ATOM 22278 1HB HIS A1381 -77.534-111.143 -2.348 1.00 0.00 H ATOM 22279 2HB HIS A1381 -78.436-110.659 -0.919 1.00 0.00 H ATOM 22280 HD1 HIS A1381 -76.937-109.679 1.120 1.00 0.00 H ATOM 22281 HD2 HIS A1381 -74.957-109.896 -2.594 1.00 0.00 H ATOM 22282 HE1 HIS A1381 -75.033-108.156 1.281 1.00 0.00 H ATOM 22283 N SER A1382 -76.619-112.503 1.766 1.00 0.00 N ATOM 22284 CA SER A1382 -76.950-112.587 3.159 1.00 0.00 C ATOM 22285 C SER A1382 -77.655-111.195 3.563 1.00 0.00 C ATOM 22286 O SER A1382 -77.656-110.160 2.912 1.00 0.00 O ATOM 22287 CB SER A1382 -75.698-112.855 3.971 1.00 0.00 C ATOM 22288 OG SER A1382 -74.826-111.759 3.925 1.00 0.00 O ATOM 22289 H SER A1382 -75.642-112.422 1.517 1.00 0.00 H ATOM 22290 HA SER A1382 -77.485-113.516 3.368 1.00 0.00 H ATOM 22291 1HB SER A1382 -75.972-113.062 5.006 1.00 0.00 H ATOM 22292 2HB SER A1382 -75.195-113.740 3.583 1.00 0.00 H ATOM 22293 HG SER A1382 -74.372-111.747 4.770 1.00 0.00 H ATOM 22294 N SER A1383 -78.315-111.301 4.731 1.00 0.00 N ATOM 22295 CA SER A1383 -79.088-110.217 5.219 1.00 0.00 C ATOM 22296 C SER A1383 -78.807-108.897 5.825 1.00 0.00 C ATOM 22297 O SER A1383 -79.054-108.693 7.034 1.00 0.00 O ATOM 22298 CB SER A1383 -79.997-110.887 6.232 1.00 0.00 C ATOM 22299 OG SER A1383 -80.849-111.809 5.609 1.00 0.00 O ATOM 22300 H SER A1383 -78.214-112.186 5.223 1.00 0.00 H ATOM 22301 HA SER A1383 -79.761-109.869 4.448 1.00 0.00 H ATOM 22302 1HB SER A1383 -79.392-111.396 6.982 1.00 0.00 H ATOM 22303 2HB SER A1383 -80.588-110.131 6.746 1.00 0.00 H ATOM 22304 HG SER A1383 -81.742-111.522 5.812 1.00 0.00 H ATOM 22305 N THR A1384 -78.203-108.003 5.052 1.00 0.00 N ATOM 22306 CA THR A1384 -77.834-106.570 5.501 1.00 0.00 C ATOM 22307 C THR A1384 -78.563-105.460 4.666 1.00 0.00 C ATOM 22308 O THR A1384 -79.771-105.322 5.028 1.00 0.00 O ATOM 22309 CB THR A1384 -76.315-106.331 5.412 1.00 0.00 C ATOM 22310 OG1 THR A1384 -75.877-106.528 4.061 1.00 0.00 O ATOM 22311 CG2 THR A1384 -75.569-107.289 6.328 1.00 0.00 C ATOM 22312 H THR A1384 -77.880-108.199 4.103 1.00 0.00 H ATOM 22313 HA THR A1384 -78.239-106.303 6.470 1.00 0.00 H ATOM 22314 HB THR A1384 -76.090-105.307 5.707 1.00 0.00 H ATOM 22315 HG1 THR A1384 -76.360-105.937 3.479 1.00 0.00 H ATOM 22316 1HG2 THR A1384 -74.497-107.106 6.251 1.00 0.00 H ATOM 22317 2HG2 THR A1384 -75.891-107.134 7.357 1.00 0.00 H ATOM 22318 3HG2 THR A1384 -75.782-108.315 6.032 1.00 0.00 H ATOM 22319 N THR A1385 -77.992-104.763 3.744 1.00 0.00 N ATOM 22320 CA THR A1385 -78.745-103.745 2.907 1.00 0.00 C ATOM 22321 C THR A1385 -78.003-104.304 1.657 1.00 0.00 C ATOM 22322 O THR A1385 -77.052-104.950 2.128 1.00 0.00 O ATOM 22323 CB THR A1385 -78.494-102.255 3.205 1.00 0.00 C ATOM 22324 OG1 THR A1385 -77.126-101.932 2.919 1.00 0.00 O ATOM 22325 CG2 THR A1385 -78.790-101.944 4.664 1.00 0.00 C ATOM 22326 H THR A1385 -77.016-104.702 3.403 1.00 0.00 H ATOM 22327 HA THR A1385 -79.674-103.450 3.287 1.00 0.00 H ATOM 22328 HB THR A1385 -79.136-101.644 2.571 1.00 0.00 H ATOM 22329 HG1 THR A1385 -76.857-102.372 2.109 1.00 0.00 H ATOM 22330 1HG2 THR A1385 -78.607-100.887 4.855 1.00 0.00 H ATOM 22331 2HG2 THR A1385 -79.832-102.178 4.881 1.00 0.00 H ATOM 22332 3HG2 THR A1385 -78.143-102.546 5.302 1.00 0.00 H ATOM 22333 N THR A1386 -78.328-104.151 0.363 1.00 0.00 N ATOM 22334 CA THR A1386 -77.395-104.637 -0.619 1.00 0.00 C ATOM 22335 C THR A1386 -77.316-103.390 -1.683 1.00 0.00 C ATOM 22336 O THR A1386 -76.436-102.523 -1.691 1.00 0.00 O ATOM 22337 CB THR A1386 -77.868-105.956 -1.256 1.00 0.00 C ATOM 22338 OG1 THR A1386 -78.007-106.958 -0.240 1.00 0.00 O ATOM 22339 CG2 THR A1386 -76.868-106.433 -2.299 1.00 0.00 C ATOM 22340 H THR A1386 -79.174-103.708 0.067 1.00 0.00 H ATOM 22341 HA THR A1386 -76.371-104.498 -0.275 1.00 0.00 H ATOM 22342 HB THR A1386 -78.836-105.804 -1.732 1.00 0.00 H ATOM 22343 HG1 THR A1386 -77.150-107.131 0.157 1.00 0.00 H ATOM 22344 1HG2 THR A1386 -77.219-107.366 -2.739 1.00 0.00 H ATOM 22345 2HG2 THR A1386 -76.769-105.678 -3.079 1.00 0.00 H ATOM 22346 3HG2 THR A1386 -75.900-106.596 -1.827 1.00 0.00 H ATOM 22347 N GLU A1387 -78.322-103.432 -2.535 1.00 0.00 N ATOM 22348 CA GLU A1387 -78.290-102.365 -3.623 1.00 0.00 C ATOM 22349 C GLU A1387 -79.327-101.414 -2.785 1.00 0.00 C ATOM 22350 O GLU A1387 -80.551-101.399 -2.994 1.00 0.00 O ATOM 22351 CB GLU A1387 -78.793-102.818 -4.996 1.00 0.00 C ATOM 22352 CG GLU A1387 -77.994-103.956 -5.614 1.00 0.00 C ATOM 22353 CD GLU A1387 -78.538-104.398 -6.944 1.00 0.00 C ATOM 22354 OE1 GLU A1387 -79.580-103.922 -7.327 1.00 0.00 O ATOM 22355 OE2 GLU A1387 -77.910-105.213 -7.579 1.00 0.00 O ATOM 22356 H GLU A1387 -79.126-104.052 -2.577 1.00 0.00 H ATOM 22357 HA GLU A1387 -77.378-102.413 -4.171 1.00 0.00 H ATOM 22358 1HB GLU A1387 -79.830-103.143 -4.915 1.00 0.00 H ATOM 22359 2HB GLU A1387 -78.767-101.976 -5.689 1.00 0.00 H ATOM 22360 1HG GLU A1387 -76.962-103.632 -5.747 1.00 0.00 H ATOM 22361 2HG GLU A1387 -77.995-104.802 -4.928 1.00 0.00 H ATOM 22362 N ALA A1388 -78.703-100.733 -1.845 1.00 0.00 N ATOM 22363 CA ALA A1388 -79.241-100.024 -0.756 1.00 0.00 C ATOM 22364 C ALA A1388 -80.348 -98.975 -1.113 1.00 0.00 C ATOM 22365 O ALA A1388 -81.291 -98.817 -0.298 1.00 0.00 O ATOM 22366 CB ALA A1388 -78.337 -99.855 0.459 1.00 0.00 C ATOM 22367 H ALA A1388 -77.698-100.843 -1.926 1.00 0.00 H ATOM 22368 HA ALA A1388 -80.119-100.569 -0.414 1.00 0.00 H ATOM 22369 1HB ALA A1388 -78.907 -99.468 1.296 1.00 0.00 H ATOM 22370 2HB ALA A1388 -77.922-100.820 0.740 1.00 0.00 H ATOM 22371 3HB ALA A1388 -77.539 -99.155 0.216 1.00 0.00 H ATOM 22372 N ASP A1389 -80.286 -98.454 -2.313 1.00 0.00 N ATOM 22373 CA ASP A1389 -81.368 -97.365 -2.653 1.00 0.00 C ATOM 22374 C ASP A1389 -82.797 -98.095 -2.456 1.00 0.00 C ATOM 22375 O ASP A1389 -83.746 -97.352 -2.075 1.00 0.00 O ATOM 22376 CB ASP A1389 -81.226 -96.826 -4.078 1.00 0.00 C ATOM 22377 CG ASP A1389 -80.004 -95.935 -4.255 1.00 0.00 C ATOM 22378 OD1 ASP A1389 -79.426 -95.549 -3.267 1.00 0.00 O ATOM 22379 OD2 ASP A1389 -79.660 -95.649 -5.377 1.00 0.00 O ATOM 22380 H ASP A1389 -79.685 -98.628 -3.116 1.00 0.00 H ATOM 22381 HA ASP A1389 -81.364 -96.562 -1.920 1.00 0.00 H ATOM 22382 1HB ASP A1389 -81.154 -97.659 -4.777 1.00 0.00 H ATOM 22383 2HB ASP A1389 -82.116 -96.253 -4.342 1.00 0.00 H ATOM 22384 N ILE A1390 -82.824 -99.375 -2.698 1.00 0.00 N ATOM 22385 CA ILE A1390 -84.053-100.186 -2.564 1.00 0.00 C ATOM 22386 C ILE A1390 -83.989-101.182 -1.375 1.00 0.00 C ATOM 22387 O ILE A1390 -84.945-101.363 -0.598 1.00 0.00 O ATOM 22388 CB ILE A1390 -84.325-100.966 -3.863 1.00 0.00 C ATOM 22389 CG1 ILE A1390 -84.460-100.002 -5.046 1.00 0.00 C ATOM 22390 CG2 ILE A1390 -85.578-101.817 -3.721 1.00 0.00 C ATOM 22391 CD1 ILE A1390 -85.574 -98.993 -4.888 1.00 0.00 C ATOM 22392 H ILE A1390 -82.042 -99.908 -3.071 1.00 0.00 H ATOM 22393 HA ILE A1390 -84.837 -99.647 -2.058 1.00 0.00 H ATOM 22394 HB ILE A1390 -83.479-101.616 -4.081 1.00 0.00 H ATOM 22395 1HG1 ILE A1390 -83.525 -99.460 -5.180 1.00 0.00 H ATOM 22396 2HG1 ILE A1390 -84.642-100.570 -5.959 1.00 0.00 H ATOM 22397 1HG2 ILE A1390 -85.756-102.360 -4.649 1.00 0.00 H ATOM 22398 2HG2 ILE A1390 -85.445-102.526 -2.905 1.00 0.00 H ATOM 22399 3HG2 ILE A1390 -86.432-101.174 -3.508 1.00 0.00 H ATOM 22400 1HD1 ILE A1390 -85.607 -98.347 -5.765 1.00 0.00 H ATOM 22401 2HD1 ILE A1390 -86.526 -99.516 -4.786 1.00 0.00 H ATOM 22402 3HD1 ILE A1390 -85.395 -98.390 -3.999 1.00 0.00 H ATOM 22403 N PHE A1391 -82.844-101.846 -1.340 1.00 0.00 N ATOM 22404 CA PHE A1391 -82.661-102.897 -0.191 1.00 0.00 C ATOM 22405 C PHE A1391 -82.630-102.299 1.247 1.00 0.00 C ATOM 22406 O PHE A1391 -83.018-103.115 2.129 1.00 0.00 O ATOM 22407 CB PHE A1391 -81.367-103.689 -0.387 1.00 0.00 C ATOM 22408 CG PHE A1391 -81.486-104.806 -1.385 1.00 0.00 C ATOM 22409 CD1 PHE A1391 -81.369-104.555 -2.745 1.00 0.00 C ATOM 22410 CD2 PHE A1391 -81.716-106.108 -0.968 1.00 0.00 C ATOM 22411 CE1 PHE A1391 -81.478-105.581 -3.664 1.00 0.00 C ATOM 22412 CE2 PHE A1391 -81.824-107.135 -1.884 1.00 0.00 C ATOM 22413 CZ PHE A1391 -81.705-106.871 -3.234 1.00 0.00 C ATOM 22414 H PHE A1391 -82.045-101.750 -1.958 1.00 0.00 H ATOM 22415 HA PHE A1391 -83.546-103.528 -0.151 1.00 0.00 H ATOM 22416 1HB PHE A1391 -80.577-103.018 -0.720 1.00 0.00 H ATOM 22417 2HB PHE A1391 -81.054-104.116 0.565 1.00 0.00 H ATOM 22418 HD1 PHE A1391 -81.188-103.535 -3.084 1.00 0.00 H ATOM 22419 HD2 PHE A1391 -81.810-106.316 0.098 1.00 0.00 H ATOM 22420 HE1 PHE A1391 -81.384-105.370 -4.729 1.00 0.00 H ATOM 22421 HE2 PHE A1391 -82.005-108.155 -1.543 1.00 0.00 H ATOM 22422 HZ PHE A1391 -81.793-107.681 -3.958 1.00 0.00 H ATOM 22423 N HIS A1392 -82.268-101.058 1.467 1.00 0.00 N ATOM 22424 CA HIS A1392 -82.150-100.541 2.877 1.00 0.00 C ATOM 22425 C HIS A1392 -83.351-100.861 3.773 1.00 0.00 C ATOM 22426 O HIS A1392 -83.155-101.358 4.891 1.00 0.00 O ATOM 22427 CB HIS A1392 -81.946 -99.023 2.873 1.00 0.00 C ATOM 22428 CG HIS A1392 -81.850 -98.425 4.242 1.00 0.00 C ATOM 22429 ND1 HIS A1392 -80.735 -98.570 5.041 1.00 0.00 N ATOM 22430 CD2 HIS A1392 -82.730 -97.683 4.955 1.00 0.00 C ATOM 22431 CE1 HIS A1392 -80.934 -97.941 6.187 1.00 0.00 C ATOM 22432 NE2 HIS A1392 -82.136 -97.395 6.159 1.00 0.00 N ATOM 22433 H HIS A1392 -82.023-100.373 0.756 1.00 0.00 H ATOM 22434 HA HIS A1392 -81.396-101.131 3.397 1.00 0.00 H ATOM 22435 1HB HIS A1392 -81.032 -98.780 2.330 1.00 0.00 H ATOM 22436 2HB HIS A1392 -82.774 -98.546 2.350 1.00 0.00 H ATOM 22437 HD2 HIS A1392 -83.724 -97.372 4.633 1.00 0.00 H ATOM 22438 HE1 HIS A1392 -80.226 -97.882 7.013 1.00 0.00 H ATOM 22439 HE2 HIS A1392 -82.556 -96.852 6.900 1.00 0.00 H ATOM 22440 N GLN A1393 -84.560-100.613 3.304 1.00 0.00 N ATOM 22441 CA GLN A1393 -85.765-101.020 3.990 1.00 0.00 C ATOM 22442 C GLN A1393 -86.259-102.407 3.630 1.00 0.00 C ATOM 22443 O GLN A1393 -86.681-103.114 4.552 1.00 0.00 O ATOM 22444 CB GLN A1393 -86.876-100.003 3.714 1.00 0.00 C ATOM 22445 CG GLN A1393 -88.166-100.269 4.471 1.00 0.00 C ATOM 22446 CD GLN A1393 -89.205 -99.188 4.241 1.00 0.00 C ATOM 22447 OE1 GLN A1393 -88.878 -98.068 3.842 1.00 0.00 O ATOM 22448 NE2 GLN A1393 -90.467 -99.519 4.493 1.00 0.00 N ATOM 22449 H GLN A1393 -84.628-100.137 2.416 1.00 0.00 H ATOM 22450 HA GLN A1393 -85.556-101.053 5.055 1.00 0.00 H ATOM 22451 1HB GLN A1393 -86.529 -99.004 3.980 1.00 0.00 H ATOM 22452 2HB GLN A1393 -87.106 -99.996 2.649 1.00 0.00 H ATOM 22453 1HG GLN A1393 -88.581-101.220 4.137 1.00 0.00 H ATOM 22454 2HG GLN A1393 -87.947-100.311 5.538 1.00 0.00 H ATOM 22455 1HE2 GLN A1393 -91.196 -98.847 4.360 1.00 0.00 H ATOM 22456 2HE2 GLN A1393 -90.688-100.439 4.816 1.00 0.00 H ATOM 22457 N ALA A1394 -86.275-102.762 2.353 1.00 0.00 N ATOM 22458 CA ALA A1394 -86.904-104.047 1.940 1.00 0.00 C ATOM 22459 C ALA A1394 -86.309-105.358 2.608 1.00 0.00 C ATOM 22460 O ALA A1394 -87.086-106.276 2.913 1.00 0.00 O ATOM 22461 CB ALA A1394 -86.689-104.236 0.448 1.00 0.00 C ATOM 22462 H ALA A1394 -85.885-102.178 1.623 1.00 0.00 H ATOM 22463 HA ALA A1394 -87.967-103.976 2.159 1.00 0.00 H ATOM 22464 1HB ALA A1394 -87.203-105.134 0.123 1.00 0.00 H ATOM 22465 2HB ALA A1394 -87.078-103.372 -0.086 1.00 0.00 H ATOM 22466 3HB ALA A1394 -85.622-104.324 0.243 1.00 0.00 H ATOM 22467 N LEU A1395 -85.007-105.299 2.812 1.00 0.00 N ATOM 22468 CA LEU A1395 -84.270-106.419 3.390 1.00 0.00 C ATOM 22469 C LEU A1395 -84.259-106.285 4.995 1.00 0.00 C ATOM 22470 O LEU A1395 -84.571-107.278 5.682 1.00 0.00 O ATOM 22471 CB LEU A1395 -82.844-106.441 2.823 1.00 0.00 C ATOM 22472 CG LEU A1395 -81.974-107.627 3.258 1.00 0.00 C ATOM 22473 CD1 LEU A1395 -82.667-108.931 2.884 1.00 0.00 C ATOM 22474 CD2 LEU A1395 -80.608-107.525 2.596 1.00 0.00 C ATOM 22475 H LEU A1395 -84.467-104.460 2.633 1.00 0.00 H ATOM 22476 HA LEU A1395 -84.878-107.321 3.366 1.00 0.00 H ATOM 22477 1HB LEU A1395 -82.903-106.455 1.736 1.00 0.00 H ATOM 22478 2HB LEU A1395 -82.335-105.527 3.127 1.00 0.00 H ATOM 22479 HG LEU A1395 -81.854-107.613 4.342 1.00 0.00 H ATOM 22480 1HD1 LEU A1395 -82.049-109.773 3.193 1.00 0.00 H ATOM 22481 2HD1 LEU A1395 -83.633-108.986 3.387 1.00 0.00 H ATOM 22482 3HD1 LEU A1395 -82.816-108.967 1.806 1.00 0.00 H ATOM 22483 1HD2 LEU A1395 -79.989-108.368 2.906 1.00 0.00 H ATOM 22484 2HD2 LEU A1395 -80.727-107.541 1.512 1.00 0.00 H ATOM 22485 3HD2 LEU A1395 -80.128-106.593 2.894 1.00 0.00 H ATOM 22486 N LEU A1396 -83.879-105.129 5.477 1.00 0.00 N ATOM 22487 CA LEU A1396 -83.906-104.913 6.960 1.00 0.00 C ATOM 22488 C LEU A1396 -85.274-104.975 7.657 1.00 0.00 C ATOM 22489 O LEU A1396 -85.447-105.516 8.759 1.00 0.00 O ATOM 22490 CB LEU A1396 -83.285-103.546 7.276 1.00 0.00 C ATOM 22491 CG LEU A1396 -81.778-103.424 7.013 1.00 0.00 C ATOM 22492 CD1 LEU A1396 -81.307-102.028 7.395 1.00 0.00 C ATOM 22493 CD2 LEU A1396 -81.036-104.488 7.809 1.00 0.00 C ATOM 22494 H LEU A1396 -83.502-104.341 4.953 1.00 0.00 H ATOM 22495 HA LEU A1396 -83.366-105.731 7.418 1.00 0.00 H ATOM 22496 1HB LEU A1396 -83.788-102.789 6.677 1.00 0.00 H ATOM 22497 2HB LEU A1396 -83.457-103.321 8.329 1.00 0.00 H ATOM 22498 HG LEU A1396 -81.582-103.563 5.950 1.00 0.00 H ATOM 22499 1HD1 LEU A1396 -80.237-101.941 7.208 1.00 0.00 H ATOM 22500 2HD1 LEU A1396 -81.840-101.288 6.798 1.00 0.00 H ATOM 22501 3HD1 LEU A1396 -81.506-101.853 8.452 1.00 0.00 H ATOM 22502 1HD2 LEU A1396 -79.965-104.402 7.621 1.00 0.00 H ATOM 22503 2HD2 LEU A1396 -81.231-104.349 8.872 1.00 0.00 H ATOM 22504 3HD2 LEU A1396 -81.379-105.477 7.503 1.00 0.00 H ATOM 22505 N GLU A1397 -86.231-104.423 6.933 1.00 0.00 N ATOM 22506 CA GLU A1397 -87.683-104.679 7.372 1.00 0.00 C ATOM 22507 C GLU A1397 -88.029-106.168 7.303 1.00 0.00 C ATOM 22508 O GLU A1397 -88.673-106.649 8.275 1.00 0.00 O ATOM 22509 CB GLU A1397 -88.676-103.904 6.503 1.00 0.00 C ATOM 22510 CG GLU A1397 -90.126-104.018 6.952 1.00 0.00 C ATOM 22511 CD GLU A1397 -91.059-103.165 6.138 1.00 0.00 C ATOM 22512 OE1 GLU A1397 -90.606-102.543 5.207 1.00 0.00 O ATOM 22513 OE2 GLU A1397 -92.227-103.134 6.448 1.00 0.00 O ATOM 22514 H GLU A1397 -86.070-103.913 6.077 1.00 0.00 H ATOM 22515 HA GLU A1397 -87.800-104.304 8.384 1.00 0.00 H ATOM 22516 1HB GLU A1397 -88.409-102.847 6.499 1.00 0.00 H ATOM 22517 2HB GLU A1397 -88.616-104.261 5.475 1.00 0.00 H ATOM 22518 1HG GLU A1397 -90.441-105.058 6.872 1.00 0.00 H ATOM 22519 2HG GLU A1397 -90.195-103.726 7.999 1.00 0.00 H ATOM 22520 N GLY A1398 -87.644-106.822 6.233 1.00 0.00 N ATOM 22521 CA GLY A1398 -87.768-108.340 6.105 1.00 0.00 C ATOM 22522 C GLY A1398 -87.069-109.139 7.170 1.00 0.00 C ATOM 22523 O GLY A1398 -87.645-110.176 7.479 1.00 0.00 O ATOM 22524 H GLY A1398 -87.297-106.400 5.383 1.00 0.00 H ATOM 22525 1HA GLY A1398 -88.830-108.592 6.118 1.00 0.00 H ATOM 22526 2HA GLY A1398 -87.350-108.640 5.147 1.00 0.00 H ATOM 22527 N ASN A1399 -85.936-108.768 7.732 1.00 0.00 N ATOM 22528 CA ASN A1399 -85.287-109.451 8.811 1.00 0.00 C ATOM 22529 C ASN A1399 -86.244-109.632 10.109 1.00 0.00 C ATOM 22530 O ASN A1399 -86.028-110.555 10.922 1.00 0.00 O ATOM 22531 CB ASN A1399 -84.009-108.703 9.145 1.00 0.00 C ATOM 22532 CG ASN A1399 -82.917-108.947 8.141 1.00 0.00 C ATOM 22533 OD1 ASN A1399 -83.043-109.812 7.267 1.00 0.00 O ATOM 22534 ND2 ASN A1399 -81.847-108.201 8.249 1.00 0.00 N ATOM 22535 H ASN A1399 -85.544-107.917 7.340 1.00 0.00 H ATOM 22536 HA ASN A1399 -85.200-110.505 8.537 1.00 0.00 H ATOM 22537 1HB ASN A1399 -84.215-107.633 9.188 1.00 0.00 H ATOM 22538 2HB ASN A1399 -83.656-109.008 10.130 1.00 0.00 H ATOM 22539 1HD2 ASN A1399 -81.088-108.320 7.608 1.00 0.00 H ATOM 22540 2HD2 ASN A1399 -81.788-107.514 8.972 1.00 0.00 H ATOM 22541 N THR A1400 -87.216-108.752 10.175 1.00 0.00 N ATOM 22542 CA THR A1400 -88.199-108.888 11.252 1.00 0.00 C ATOM 22543 C THR A1400 -89.520-109.451 10.713 1.00 0.00 C ATOM 22544 O THR A1400 -90.061-110.438 11.206 1.00 0.00 O ATOM 22545 CB THR A1400 -88.452-107.536 11.946 1.00 0.00 C ATOM 22546 OG1 THR A1400 -87.232-107.061 12.530 1.00 0.00 O ATOM 22547 CG2 THR A1400 -89.505-107.685 13.033 1.00 0.00 C ATOM 22548 H THR A1400 -87.351-107.978 9.534 1.00 0.00 H ATOM 22549 HA THR A1400 -87.832-109.532 12.049 1.00 0.00 H ATOM 22550 HB THR A1400 -88.795-106.809 11.212 1.00 0.00 H ATOM 22551 HG1 THR A1400 -86.717-106.600 11.863 1.00 0.00 H ATOM 22552 1HG2 THR A1400 -89.671-106.720 13.513 1.00 0.00 H ATOM 22553 2HG2 THR A1400 -90.438-108.035 12.591 1.00 0.00 H ATOM 22554 3HG2 THR A1400 -89.163-108.404 13.776 1.00 0.00 H ATOM 22555 N ALA A1401 -90.023-108.754 9.713 1.00 0.00 N ATOM 22556 CA ALA A1401 -91.354-109.184 9.135 1.00 0.00 C ATOM 22557 C ALA A1401 -91.324-110.589 8.569 1.00 0.00 C ATOM 22558 O ALA A1401 -92.336-111.280 8.830 1.00 0.00 O ATOM 22559 CB ALA A1401 -91.703-108.253 7.969 1.00 0.00 C ATOM 22560 H ALA A1401 -89.562-107.938 9.332 1.00 0.00 H ATOM 22561 HA ALA A1401 -92.087-109.084 9.932 1.00 0.00 H ATOM 22562 1HB ALA A1401 -92.691-108.505 7.597 1.00 0.00 H ATOM 22563 2HB ALA A1401 -91.703-107.216 8.312 1.00 0.00 H ATOM 22564 3HB ALA A1401 -90.962-108.364 7.179 1.00 0.00 H ATOM 22565 N THR A1402 -90.303-111.038 7.884 1.00 0.00 N ATOM 22566 CA THR A1402 -90.297-112.453 7.327 1.00 0.00 C ATOM 22567 C THR A1402 -90.246-113.554 8.437 1.00 0.00 C ATOM 22568 O THR A1402 -90.980-114.554 8.321 1.00 0.00 O ATOM 22569 CB THR A1402 -89.109-112.660 6.370 1.00 0.00 C ATOM 22570 OG1 THR A1402 -89.227-111.765 5.257 1.00 0.00 O ATOM 22571 CG2 THR A1402 -89.078-114.093 5.861 1.00 0.00 C ATOM 22572 H THR A1402 -89.467-110.508 7.650 1.00 0.00 H ATOM 22573 HA THR A1402 -91.268-112.639 6.871 1.00 0.00 H ATOM 22574 HB THR A1402 -88.178-112.446 6.894 1.00 0.00 H ATOM 22575 HG1 THR A1402 -90.087-111.337 5.280 1.00 0.00 H ATOM 22576 1HG2 THR A1402 -88.231-114.221 5.186 1.00 0.00 H ATOM 22577 2HG2 THR A1402 -88.977-114.776 6.704 1.00 0.00 H ATOM 22578 3HG2 THR A1402 -90.002-114.310 5.328 1.00 0.00 H ATOM 22579 N GLU A1403 -89.392-113.348 9.430 1.00 0.00 N ATOM 22580 CA GLU A1403 -89.207-114.297 10.509 1.00 0.00 C ATOM 22581 C GLU A1403 -90.325-114.223 11.589 1.00 0.00 C ATOM 22582 O GLU A1403 -90.664-115.324 12.078 1.00 0.00 O ATOM 22583 CB GLU A1403 -87.839-114.065 11.155 1.00 0.00 C ATOM 22584 CG GLU A1403 -86.659-114.245 10.211 1.00 0.00 C ATOM 22585 CD GLU A1403 -86.639-115.595 9.550 1.00 0.00 C ATOM 22586 OE1 GLU A1403 -86.800-116.575 10.237 1.00 0.00 O ATOM 22587 OE2 GLU A1403 -86.464-115.646 8.354 1.00 0.00 O ATOM 22588 H GLU A1403 -88.891-112.475 9.463 1.00 0.00 H ATOM 22589 HA GLU A1403 -89.370-115.301 10.114 1.00 0.00 H ATOM 22590 1HB GLU A1403 -87.794-113.053 11.558 1.00 0.00 H ATOM 22591 2HB GLU A1403 -87.708-114.755 11.989 1.00 0.00 H ATOM 22592 1HG GLU A1403 -86.704-113.476 9.439 1.00 0.00 H ATOM 22593 2HG GLU A1403 -85.735-114.107 10.770 1.00 0.00 H ATOM 22594 N VAL A1404 -90.841-113.070 11.949 1.00 0.00 N ATOM 22595 CA VAL A1404 -91.962-112.962 12.895 1.00 0.00 C ATOM 22596 C VAL A1404 -93.243-113.623 12.134 1.00 0.00 C ATOM 22597 O VAL A1404 -94.012-114.348 12.812 1.00 0.00 O ATOM 22598 CB VAL A1404 -92.215-111.490 13.271 1.00 0.00 C ATOM 22599 CG1 VAL A1404 -93.513-111.356 14.054 1.00 0.00 C ATOM 22600 CG2 VAL A1404 -91.042-110.952 14.076 1.00 0.00 C ATOM 22601 H VAL A1404 -90.522-112.195 11.560 1.00 0.00 H ATOM 22602 HA VAL A1404 -91.769-113.602 13.751 1.00 0.00 H ATOM 22603 HB VAL A1404 -92.329-110.905 12.358 1.00 0.00 H ATOM 22604 1HG1 VAL A1404 -93.676-110.310 14.312 1.00 0.00 H ATOM 22605 2HG1 VAL A1404 -94.343-111.714 13.446 1.00 0.00 H ATOM 22606 3HG1 VAL A1404 -93.449-111.948 14.967 1.00 0.00 H ATOM 22607 1HG2 VAL A1404 -91.227-109.911 14.338 1.00 0.00 H ATOM 22608 2HG2 VAL A1404 -90.924-111.541 14.986 1.00 0.00 H ATOM 22609 3HG2 VAL A1404 -90.131-111.019 13.481 1.00 0.00 H ATOM 22610 N SER A1405 -93.362-113.265 10.889 1.00 0.00 N ATOM 22611 CA SER A1405 -94.433-113.973 10.073 1.00 0.00 C ATOM 22612 C SER A1405 -94.335-115.530 10.038 1.00 0.00 C ATOM 22613 O SER A1405 -95.318-116.209 10.303 1.00 0.00 O ATOM 22614 CB SER A1405 -94.397-113.461 8.647 1.00 0.00 C ATOM 22615 OG SER A1405 -95.326-114.138 7.846 1.00 0.00 O ATOM 22616 H SER A1405 -92.869-112.534 10.370 1.00 0.00 H ATOM 22617 HA SER A1405 -95.398-113.794 10.540 1.00 0.00 H ATOM 22618 1HB SER A1405 -94.615-112.393 8.638 1.00 0.00 H ATOM 22619 2HB SER A1405 -93.396-113.593 8.238 1.00 0.00 H ATOM 22620 HG SER A1405 -95.810-114.719 8.437 1.00 0.00 H ATOM 22621 N LEU A1406 -93.119-115.940 9.776 1.00 0.00 N ATOM 22622 CA LEU A1406 -92.890-117.508 9.951 1.00 0.00 C ATOM 22623 C LEU A1406 -93.044-118.014 11.378 1.00 0.00 C ATOM 22624 O LEU A1406 -93.652-119.099 11.459 1.00 0.00 O ATOM 22625 CB LEU A1406 -91.488-117.923 9.486 1.00 0.00 C ATOM 22626 CG LEU A1406 -91.143-119.408 9.658 1.00 0.00 C ATOM 22627 CD1 LEU A1406 -92.224-120.260 9.006 1.00 0.00 C ATOM 22628 CD2 LEU A1406 -89.781-119.688 9.042 1.00 0.00 C ATOM 22629 H LEU A1406 -92.313-115.404 9.495 1.00 0.00 H ATOM 22630 HA LEU A1406 -93.624-118.005 9.330 1.00 0.00 H ATOM 22631 1HB LEU A1406 -91.387-117.680 8.429 1.00 0.00 H ATOM 22632 2HB LEU A1406 -90.751-117.345 10.043 1.00 0.00 H ATOM 22633 HG LEU A1406 -91.119-119.655 10.720 1.00 0.00 H ATOM 22634 1HD1 LEU A1406 -91.979-121.315 9.129 1.00 0.00 H ATOM 22635 2HD1 LEU A1406 -93.184-120.054 9.480 1.00 0.00 H ATOM 22636 3HD1 LEU A1406 -92.283-120.023 7.945 1.00 0.00 H ATOM 22637 1HD2 LEU A1406 -89.535-120.743 9.165 1.00 0.00 H ATOM 22638 2HD2 LEU A1406 -89.804-119.442 7.980 1.00 0.00 H ATOM 22639 3HD2 LEU A1406 -89.025-119.079 9.538 1.00 0.00 H ATOM 22640 N THR A1407 -92.556-117.368 12.409 1.00 0.00 N ATOM 22641 CA THR A1407 -92.714-117.763 13.804 1.00 0.00 C ATOM 22642 C THR A1407 -94.250-118.118 14.110 1.00 0.00 C ATOM 22643 O THR A1407 -94.497-119.237 14.625 1.00 0.00 O ATOM 22644 CB THR A1407 -92.208-116.644 14.734 1.00 0.00 C ATOM 22645 OG1 THR A1407 -90.815-116.410 14.492 1.00 0.00 O ATOM 22646 CG2 THR A1407 -92.408-117.032 16.192 1.00 0.00 C ATOM 22647 H THR A1407 -92.082-116.495 12.244 1.00 0.00 H ATOM 22648 HA THR A1407 -92.365-118.788 13.910 1.00 0.00 H ATOM 22649 HB THR A1407 -92.758-115.726 14.530 1.00 0.00 H ATOM 22650 HG1 THR A1407 -90.687-116.170 13.571 1.00 0.00 H ATOM 22651 1HG2 THR A1407 -92.045-116.230 16.834 1.00 0.00 H ATOM 22652 2HG2 THR A1407 -93.467-117.199 16.382 1.00 0.00 H ATOM 22653 3HG2 THR A1407 -91.853-117.945 16.404 1.00 0.00 H ATOM 22654 N VAL A1408 -95.145-117.215 13.827 1.00 0.00 N ATOM 22655 CA VAL A1408 -96.579-117.480 14.076 1.00 0.00 C ATOM 22656 C VAL A1408 -97.120-118.463 13.127 1.00 0.00 C ATOM 22657 O VAL A1408 -98.092-119.156 13.562 1.00 0.00 O ATOM 22658 CB VAL A1408 -97.415-116.191 13.959 1.00 0.00 C ATOM 22659 CG1 VAL A1408 -96.959-115.166 14.986 1.00 0.00 C ATOM 22660 CG2 VAL A1408 -97.304-115.629 12.550 1.00 0.00 C ATOM 22661 H VAL A1408 -94.970-116.317 13.388 1.00 0.00 H ATOM 22662 HA VAL A1408 -96.722-117.920 15.063 1.00 0.00 H ATOM 22663 HB VAL A1408 -98.457-116.424 14.177 1.00 0.00 H ATOM 22664 1HG1 VAL A1408 -97.560-114.261 14.889 1.00 0.00 H ATOM 22665 2HG1 VAL A1408 -97.080-115.576 15.988 1.00 0.00 H ATOM 22666 3HG1 VAL A1408 -95.910-114.923 14.817 1.00 0.00 H ATOM 22667 1HG2 VAL A1408 -97.898-114.718 12.474 1.00 0.00 H ATOM 22668 2HG2 VAL A1408 -96.261-115.402 12.329 1.00 0.00 H ATOM 22669 3HG2 VAL A1408 -97.675-116.364 11.835 1.00 0.00 H ATOM 22670 N LEU A1409 -96.648-118.601 11.918 1.00 0.00 N ATOM 22671 CA LEU A1409 -97.117-119.745 10.991 1.00 0.00 C ATOM 22672 C LEU A1409 -96.738-121.085 11.569 1.00 0.00 C ATOM 22673 O LEU A1409 -97.586-121.996 11.477 1.00 0.00 O ATOM 22674 CB LEU A1409 -96.502-119.632 9.590 1.00 0.00 C ATOM 22675 CG LEU A1409 -97.023-118.476 8.726 1.00 0.00 C ATOM 22676 CD1 LEU A1409 -96.163-118.350 7.475 1.00 0.00 C ATOM 22677 CD2 LEU A1409 -98.479-118.728 8.365 1.00 0.00 C ATOM 22678 H LEU A1409 -95.968-117.975 11.504 1.00 0.00 H ATOM 22679 HA LEU A1409 -98.198-119.683 10.942 1.00 0.00 H ATOM 22680 1HB LEU A1409 -95.425-119.510 9.692 1.00 0.00 H ATOM 22681 2HB LEU A1409 -96.692-120.560 9.051 1.00 0.00 H ATOM 22682 HG LEU A1409 -96.942-117.542 9.282 1.00 0.00 H ATOM 22683 1HD1 LEU A1409 -96.533-117.528 6.861 1.00 0.00 H ATOM 22684 2HD1 LEU A1409 -95.131-118.151 7.762 1.00 0.00 H ATOM 22685 3HD1 LEU A1409 -96.211-119.277 6.906 1.00 0.00 H ATOM 22686 1HD2 LEU A1409 -98.850-117.906 7.752 1.00 0.00 H ATOM 22687 2HD2 LEU A1409 -98.560-119.662 7.809 1.00 0.00 H ATOM 22688 3HD2 LEU A1409 -99.073-118.796 9.277 1.00 0.00 H ATOM 22689 N ASP A1410 -95.540-121.232 12.114 1.00 0.00 N ATOM 22690 CA ASP A1410 -95.118-122.457 12.787 1.00 0.00 C ATOM 22691 C ASP A1410 -95.778-122.749 14.113 1.00 0.00 C ATOM 22692 O ASP A1410 -96.101-123.936 14.304 1.00 0.00 O ATOM 22693 CB ASP A1410 -93.603-122.420 13.005 1.00 0.00 C ATOM 22694 CG ASP A1410 -92.815-122.662 11.724 1.00 0.00 C ATOM 22695 OD1 ASP A1410 -93.405-123.081 10.757 1.00 0.00 O ATOM 22696 OD2 ASP A1410 -91.631-122.427 11.726 1.00 0.00 O ATOM 22697 H ASP A1410 -94.910-120.445 12.082 1.00 0.00 H ATOM 22698 HA ASP A1410 -95.470-123.286 12.166 1.00 0.00 H ATOM 22699 1HB ASP A1410 -93.317-121.450 13.412 1.00 0.00 H ATOM 22700 2HB ASP A1410 -93.322-123.178 13.736 1.00 0.00 H ATOM 22701 N THR A1411 -95.973-121.783 14.989 1.00 0.00 N ATOM 22702 CA THR A1411 -96.658-121.937 16.281 1.00 0.00 C ATOM 22703 C THR A1411 -98.121-122.506 16.000 1.00 0.00 C ATOM 22704 O THR A1411 -98.468-123.436 16.745 1.00 0.00 O ATOM 22705 CB THR A1411 -96.717-120.599 17.042 1.00 0.00 C ATOM 22706 OG1 THR A1411 -95.386-120.160 17.345 1.00 0.00 O ATOM 22707 CG2 THR A1411 -97.501-120.756 18.336 1.00 0.00 C ATOM 22708 H THR A1411 -95.658-120.853 14.759 1.00 0.00 H ATOM 22709 HA THR A1411 -96.172-122.745 16.826 1.00 0.00 H ATOM 22710 HB THR A1411 -97.201-119.847 16.419 1.00 0.00 H ATOM 22711 HG1 THR A1411 -95.420-119.492 18.034 1.00 0.00 H ATOM 22712 1HG2 THR A1411 -97.533-119.801 18.860 1.00 0.00 H ATOM 22713 2HG2 THR A1411 -98.517-121.079 18.108 1.00 0.00 H ATOM 22714 3HG2 THR A1411 -97.017-121.500 18.967 1.00 0.00 H ATOM 22715 N ILE A1412 -98.842-121.991 15.038 1.00 0.00 N ATOM 22716 CA ILE A1412 -100.116-122.471 14.644 1.00 0.00 C ATOM 22717 C ILE A1412 -99.977-123.852 13.883 1.00 0.00 C ATOM 22718 O ILE A1412 -100.783-124.749 14.198 1.00 0.00 O ATOM 22719 CB ILE A1412 -100.815-121.420 13.762 1.00 0.00 C ATOM 22720 CG1 ILE A1412 -101.101-120.151 14.569 1.00 0.00 C ATOM 22721 CG2 ILE A1412 -102.101-121.986 13.179 1.00 0.00 C ATOM 22722 CD1 ILE A1412 -101.973-120.383 15.782 1.00 0.00 C ATOM 22723 H ILE A1412 -98.449-121.258 14.462 1.00 0.00 H ATOM 22724 HA ILE A1412 -100.696-122.737 15.519 1.00 0.00 H ATOM 22725 HB ILE A1412 -100.153-121.132 12.946 1.00 0.00 H ATOM 22726 1HG1 ILE A1412 -100.161-119.713 14.903 1.00 0.00 H ATOM 22727 2HG1 ILE A1412 -101.595-119.418 13.931 1.00 0.00 H ATOM 22728 1HG2 ILE A1412 -102.582-121.229 12.559 1.00 0.00 H ATOM 22729 2HG2 ILE A1412 -101.871-122.860 12.571 1.00 0.00 H ATOM 22730 3HG2 ILE A1412 -102.772-122.272 13.988 1.00 0.00 H ATOM 22731 1HD1 ILE A1412 -102.131-119.438 16.302 1.00 0.00 H ATOM 22732 2HD1 ILE A1412 -102.934-120.790 15.468 1.00 0.00 H ATOM 22733 3HD1 ILE A1412 -101.482-121.087 16.453 1.00 0.00 H ATOM 22734 N SER A1413 -99.076-123.898 12.947 1.00 0.00 N ATOM 22735 CA SER A1413 -98.922-125.283 12.226 1.00 0.00 C ATOM 22736 C SER A1413 -98.658-126.426 13.174 1.00 0.00 C ATOM 22737 O SER A1413 -99.234-127.505 12.884 1.00 0.00 O ATOM 22738 CB SER A1413 -97.789-125.261 11.219 1.00 0.00 C ATOM 22739 OG SER A1413 -98.049-124.348 10.189 1.00 0.00 O ATOM 22740 H SER A1413 -98.429-123.200 12.589 1.00 0.00 H ATOM 22741 HA SER A1413 -99.830-125.483 11.659 1.00 0.00 H ATOM 22742 1HB SER A1413 -96.861-124.991 11.723 1.00 0.00 H ATOM 22743 2HB SER A1413 -97.655-126.257 10.800 1.00 0.00 H ATOM 22744 HG SER A1413 -97.936-123.475 10.574 1.00 0.00 H ATOM 22745 N PHE A1414 -97.907-126.243 14.241 1.00 0.00 N ATOM 22746 CA PHE A1414 -97.719-127.337 15.250 1.00 0.00 C ATOM 22747 C PHE A1414 -98.861-127.591 16.194 1.00 0.00 C ATOM 22748 O PHE A1414 -98.614-128.512 17.036 1.00 0.00 O ATOM 22749 CB PHE A1414 -96.481-127.050 16.103 1.00 0.00 C ATOM 22750 CG PHE A1414 -95.193-127.081 15.331 1.00 0.00 C ATOM 22751 CD1 PHE A1414 -94.325-125.999 15.360 1.00 0.00 C ATOM 22752 CD2 PHE A1414 -94.847-128.190 14.574 1.00 0.00 C ATOM 22753 CE1 PHE A1414 -93.139-126.026 14.650 1.00 0.00 C ATOM 22754 CE2 PHE A1414 -93.662-128.220 13.864 1.00 0.00 C ATOM 22755 CZ PHE A1414 -92.808-127.136 13.902 1.00 0.00 C ATOM 22756 H PHE A1414 -97.447-125.360 14.407 1.00 0.00 H ATOM 22757 HA PHE A1414 -97.729-128.287 14.708 1.00 0.00 H ATOM 22758 1HB PHE A1414 -96.578-126.069 16.565 1.00 0.00 H ATOM 22759 2HB PHE A1414 -96.415-127.784 16.905 1.00 0.00 H ATOM 22760 HD1 PHE A1414 -94.587-125.122 15.951 1.00 0.00 H ATOM 22761 HD2 PHE A1414 -95.522-129.046 14.544 1.00 0.00 H ATOM 22762 HE1 PHE A1414 -92.466-125.170 14.681 1.00 0.00 H ATOM 22763 HE2 PHE A1414 -93.401-129.098 13.274 1.00 0.00 H ATOM 22764 HZ PHE A1414 -91.874-127.158 13.342 1.00 0.00 H ATOM 22765 N PHE A1415 -100.017-126.971 16.147 1.00 0.00 N ATOM 22766 CA PHE A1415 -101.156-127.243 17.046 1.00 0.00 C ATOM 22767 C PHE A1415 -101.550-128.726 17.089 1.00 0.00 C ATOM 22768 O PHE A1415 -101.612-129.192 18.244 1.00 0.00 O ATOM 22769 CB PHE A1415 -102.369-126.415 16.618 1.00 0.00 C ATOM 22770 CG PHE A1415 -103.626-126.748 17.372 1.00 0.00 C ATOM 22771 CD1 PHE A1415 -103.846-126.236 18.641 1.00 0.00 C ATOM 22772 CD2 PHE A1415 -104.590-127.573 16.813 1.00 0.00 C ATOM 22773 CE1 PHE A1415 -105.002-126.541 19.336 1.00 0.00 C ATOM 22774 CE2 PHE A1415 -105.746-127.879 17.503 1.00 0.00 C ATOM 22775 CZ PHE A1415 -105.952-127.362 18.767 1.00 0.00 C ATOM 22776 H PHE A1415 -100.172-126.247 15.457 1.00 0.00 H ATOM 22777 HA PHE A1415 -100.743-127.126 18.054 1.00 0.00 H ATOM 22778 1HB PHE A1415 -102.157-125.356 16.762 1.00 0.00 H ATOM 22779 2HB PHE A1415 -102.558-126.570 15.557 1.00 0.00 H ATOM 22780 HD1 PHE A1415 -103.096-125.585 19.091 1.00 0.00 H ATOM 22781 HD2 PHE A1415 -104.427-127.982 15.814 1.00 0.00 H ATOM 22782 HE1 PHE A1415 -105.163-126.132 20.333 1.00 0.00 H ATOM 22783 HE2 PHE A1415 -106.496-128.529 17.052 1.00 0.00 H ATOM 22784 HZ PHE A1415 -106.862-127.605 19.313 1.00 0.00 H ATOM 22785 N THR A1416 -101.749-129.462 16.012 1.00 0.00 N ATOM 22786 CA THR A1416 -102.056-130.836 16.056 1.00 0.00 C ATOM 22787 C THR A1416 -100.988-131.756 16.746 1.00 0.00 C ATOM 22788 O THR A1416 -101.401-132.680 17.468 1.00 0.00 O ATOM 22789 CB THR A1416 -102.314-131.316 14.616 1.00 0.00 C ATOM 22790 OG1 THR A1416 -103.462-130.642 14.083 1.00 0.00 O ATOM 22791 CG2 THR A1416 -102.555-132.817 14.589 1.00 0.00 C ATOM 22792 H THR A1416 -101.650-128.977 15.148 1.00 0.00 H ATOM 22793 HA THR A1416 -103.046-130.934 16.504 1.00 0.00 H ATOM 22794 HB THR A1416 -101.451-131.081 13.994 1.00 0.00 H ATOM 22795 HG1 THR A1416 -103.731-131.067 13.265 1.00 0.00 H ATOM 22796 1HG2 THR A1416 -102.735-133.138 13.563 1.00 0.00 H ATOM 22797 2HG2 THR A1416 -101.680-133.333 14.982 1.00 0.00 H ATOM 22798 3HG2 THR A1416 -103.423-133.057 15.201 1.00 0.00 H ATOM 22799 N GLN A1417 -99.729-131.461 16.488 1.00 0.00 N ATOM 22800 CA GLN A1417 -98.647-132.270 17.190 1.00 0.00 C ATOM 22801 C GLN A1417 -98.720-131.993 18.745 1.00 0.00 C ATOM 22802 O GLN A1417 -98.524-133.002 19.464 1.00 0.00 O ATOM 22803 CB GLN A1417 -97.257-131.921 16.652 1.00 0.00 C ATOM 22804 CG GLN A1417 -97.001-132.396 15.232 1.00 0.00 C ATOM 22805 CD GLN A1417 -95.636-131.980 14.720 1.00 0.00 C ATOM 22806 OE1 GLN A1417 -94.610-132.256 15.349 1.00 0.00 O ATOM 22807 NE2 GLN A1417 -95.614-131.313 13.572 1.00 0.00 N ATOM 22808 H GLN A1417 -99.377-130.758 15.853 1.00 0.00 H ATOM 22809 HA GLN A1417 -98.826-133.317 16.991 1.00 0.00 H ATOM 22810 1HB GLN A1417 -97.118-130.840 16.676 1.00 0.00 H ATOM 22811 2HB GLN A1417 -96.496-132.362 17.297 1.00 0.00 H ATOM 22812 1HG GLN A1417 -97.058-133.484 15.209 1.00 0.00 H ATOM 22813 2HG GLN A1417 -97.758-131.968 14.575 1.00 0.00 H ATOM 22814 1HE2 GLN A1417 -94.741-131.012 13.184 1.00 0.00 H ATOM 22815 2HE2 GLN A1417 -96.469-131.110 13.094 1.00 0.00 H ATOM 22816 N CYS A1418 -98.964-130.760 19.119 1.00 0.00 N ATOM 22817 CA CYS A1418 -99.160-130.473 20.610 1.00 0.00 C ATOM 22818 C CYS A1418 -100.482-131.228 21.202 1.00 0.00 C ATOM 22819 O CYS A1418 -100.382-131.794 22.324 1.00 0.00 O ATOM 22820 CB CYS A1418 -99.282-128.967 20.840 1.00 0.00 C ATOM 22821 SG CYS A1418 -97.757-128.046 20.530 1.00 0.00 S ATOM 22822 H CYS A1418 -99.089-129.953 18.521 1.00 0.00 H ATOM 22823 HA CYS A1418 -98.446-131.055 21.184 1.00 0.00 H ATOM 22824 1HB CYS A1418 -100.059-128.561 20.192 1.00 0.00 H ATOM 22825 2HB CYS A1418 -99.586-128.780 21.870 1.00 0.00 H ATOM 22826 HG CYS A1418 -97.868-128.036 19.206 1.00 0.00 H ATOM 22827 N PHE A1419 -101.530-131.137 20.425 1.00 0.00 N ATOM 22828 CA PHE A1419 -102.767-131.905 20.777 1.00 0.00 C ATOM 22829 C PHE A1419 -102.577-133.461 20.900 1.00 0.00 C ATOM 22830 O PHE A1419 -102.979-134.070 21.910 1.00 0.00 O ATOM 22831 CB PHE A1419 -103.849-131.622 19.733 1.00 0.00 C ATOM 22832 CG PHE A1419 -105.094-132.443 19.912 1.00 0.00 C ATOM 22833 CD1 PHE A1419 -106.041-132.094 20.863 1.00 0.00 C ATOM 22834 CD2 PHE A1419 -105.319-133.567 19.132 1.00 0.00 C ATOM 22835 CE1 PHE A1419 -107.187-132.849 21.028 1.00 0.00 C ATOM 22836 CE2 PHE A1419 -106.464-134.323 19.294 1.00 0.00 C ATOM 22837 CZ PHE A1419 -107.399-133.963 20.244 1.00 0.00 C ATOM 22838 H PHE A1419 -101.633-130.535 19.622 1.00 0.00 H ATOM 22839 HA PHE A1419 -102.975-131.744 21.835 1.00 0.00 H ATOM 22840 1HB PHE A1419 -104.127-130.569 19.774 1.00 0.00 H ATOM 22841 2HB PHE A1419 -103.453-131.817 18.737 1.00 0.00 H ATOM 22842 HD1 PHE A1419 -105.875-131.212 21.482 1.00 0.00 H ATOM 22843 HD2 PHE A1419 -104.581-133.851 18.382 1.00 0.00 H ATOM 22844 HE1 PHE A1419 -107.924-132.563 21.779 1.00 0.00 H ATOM 22845 HE2 PHE A1419 -106.630-135.203 18.674 1.00 0.00 H ATOM 22846 HZ PHE A1419 -108.301-134.559 20.375 1.00 0.00 H ATOM 22847 N LYS A1420 -101.967-133.950 19.838 1.00 0.00 N ATOM 22848 CA LYS A1420 -101.627-135.503 19.926 1.00 0.00 C ATOM 22849 C LYS A1420 -100.677-135.776 21.027 1.00 0.00 C ATOM 22850 O LYS A1420 -100.844-136.877 21.573 1.00 0.00 O ATOM 22851 CB LYS A1420 -101.011-136.057 18.640 1.00 0.00 C ATOM 22852 CG LYS A1420 -101.979-136.148 17.467 1.00 0.00 C ATOM 22853 CD LYS A1420 -101.272-136.609 16.202 1.00 0.00 C ATOM 22854 CE LYS A1420 -102.253-136.792 15.054 1.00 0.00 C ATOM 22855 NZ LYS A1420 -101.564-137.149 13.784 1.00 0.00 N ATOM 22856 H LYS A1420 -101.652-133.473 19.001 1.00 0.00 H ATOM 22857 HA LYS A1420 -102.551-136.047 20.133 1.00 0.00 H ATOM 22858 1HB LYS A1420 -100.175-135.426 18.336 1.00 0.00 H ATOM 22859 2HB LYS A1420 -100.617-137.056 18.826 1.00 0.00 H ATOM 22860 1HG LYS A1420 -102.775-136.853 17.706 1.00 0.00 H ATOM 22861 2HG LYS A1420 -102.426-135.170 17.288 1.00 0.00 H ATOM 22862 1HD LYS A1420 -100.522-135.870 15.914 1.00 0.00 H ATOM 22863 2HD LYS A1420 -100.768-137.557 16.391 1.00 0.00 H ATOM 22864 1HE LYS A1420 -102.961-137.581 15.303 1.00 0.00 H ATOM 22865 2HE LYS A1420 -102.812-135.868 14.902 1.00 0.00 H ATOM 22866 1HZ LYS A1420 -102.248-137.261 13.049 1.00 0.00 H ATOM 22867 2HZ LYS A1420 -100.918-136.414 13.533 1.00 0.00 H ATOM 22868 3HZ LYS A1420 -101.058-138.015 13.907 1.00 0.00 H ATOM 22869 N THR A1421 -99.720-134.959 21.395 1.00 0.00 N ATOM 22870 CA THR A1421 -98.815-135.165 22.537 1.00 0.00 C ATOM 22871 C THR A1421 -99.613-135.271 23.925 1.00 0.00 C ATOM 22872 O THR A1421 -99.203-136.129 24.742 1.00 0.00 O ATOM 22873 CB THR A1421 -97.780-134.026 22.598 1.00 0.00 C ATOM 22874 OG1 THR A1421 -96.971-134.049 21.415 1.00 0.00 O ATOM 22875 CG2 THR A1421 -96.889-134.180 23.821 1.00 0.00 C ATOM 22876 H THR A1421 -99.577-134.115 20.861 1.00 0.00 H ATOM 22877 HA THR A1421 -98.482-136.201 22.543 1.00 0.00 H ATOM 22878 HB THR A1421 -98.297-133.068 22.650 1.00 0.00 H ATOM 22879 HG1 THR A1421 -97.500-133.778 20.661 1.00 0.00 H ATOM 22880 1HG2 THR A1421 -96.164-133.366 23.848 1.00 0.00 H ATOM 22881 2HG2 THR A1421 -97.500-134.152 24.723 1.00 0.00 H ATOM 22882 3HG2 THR A1421 -96.362-135.132 23.770 1.00 0.00 H ATOM 22883 N GLN A1422 -100.602-134.416 24.107 1.00 0.00 N ATOM 22884 CA GLN A1422 -101.366-134.476 25.357 1.00 0.00 C ATOM 22885 C GLN A1422 -102.306-135.792 25.271 1.00 0.00 C ATOM 22886 O GLN A1422 -102.329-136.643 26.171 1.00 0.00 O ATOM 22887 CB GLN A1422 -102.183-133.196 25.551 1.00 0.00 C ATOM 22888 CG GLN A1422 -102.920-133.123 26.877 1.00 0.00 C ATOM 22889 CD GLN A1422 -103.659-131.811 27.057 1.00 0.00 C ATOM 22890 OE1 GLN A1422 -103.527-130.891 26.245 1.00 0.00 O ATOM 22891 NE2 GLN A1422 -104.443-131.716 28.125 1.00 0.00 N ATOM 22892 H GLN A1422 -100.890-133.691 23.459 1.00 0.00 H ATOM 22893 HA GLN A1422 -100.702-134.579 26.207 1.00 0.00 H ATOM 22894 1HB GLN A1422 -101.524-132.330 25.485 1.00 0.00 H ATOM 22895 2HB GLN A1422 -102.919-133.109 24.752 1.00 0.00 H ATOM 22896 1HG GLN A1422 -103.648-133.934 26.922 1.00 0.00 H ATOM 22897 2HG GLN A1422 -102.199-133.224 27.688 1.00 0.00 H ATOM 22898 1HE2 GLN A1422 -104.956-130.874 28.297 1.00 0.00 H ATOM 22899 2HE2 GLN A1422 -104.522-132.486 28.759 1.00 0.00 H ATOM 22900 N LEU A1423 -102.916-135.808 24.111 1.00 0.00 N ATOM 22901 CA LEU A1423 -103.968-136.943 23.950 1.00 0.00 C ATOM 22902 C LEU A1423 -103.286-138.118 23.496 1.00 0.00 C ATOM 22903 O LEU A1423 -103.353-138.475 22.322 1.00 0.00 O ATOM 22904 CB LEU A1423 -105.072-136.620 22.936 1.00 0.00 C ATOM 22905 CG LEU A1423 -106.230-137.624 22.869 1.00 0.00 C ATOM 22906 CD1 LEU A1423 -106.932-137.681 24.219 1.00 0.00 C ATOM 22907 CD2 LEU A1423 -107.196-137.214 21.768 1.00 0.00 C ATOM 22908 H LEU A1423 -102.831-135.215 23.287 1.00 0.00 H ATOM 22909 HA LEU A1423 -104.601-137.088 24.822 1.00 0.00 H ATOM 22910 1HB LEU A1423 -105.493-135.645 23.179 1.00 0.00 H ATOM 22911 2HB LEU A1423 -104.626-136.562 21.943 1.00 0.00 H ATOM 22912 HG LEU A1423 -105.837-138.619 22.656 1.00 0.00 H ATOM 22913 1HD1 LEU A1423 -107.754-138.395 24.172 1.00 0.00 H ATOM 22914 2HD1 LEU A1423 -106.223-137.996 24.985 1.00 0.00 H ATOM 22915 3HD1 LEU A1423 -107.322-136.695 24.468 1.00 0.00 H ATOM 22916 1HD2 LEU A1423 -108.018-137.928 21.720 1.00 0.00 H ATOM 22917 2HD2 LEU A1423 -107.590-136.220 21.981 1.00 0.00 H ATOM 22918 3HD2 LEU A1423 -106.672-137.199 20.812 1.00 0.00 H ATOM 22919 N LEU A1424 -102.573-138.804 24.400 1.00 0.00 N ATOM 22920 CA LEU A1424 -101.756-140.079 23.876 1.00 0.00 C ATOM 22921 C LEU A1424 -102.708-141.212 23.739 1.00 0.00 C ATOM 22922 O LEU A1424 -102.760-142.183 24.502 1.00 0.00 O ATOM 22923 CB LEU A1424 -100.633-140.516 24.826 1.00 0.00 C ATOM 22924 CG LEU A1424 -99.515-139.490 25.050 1.00 0.00 C ATOM 22925 CD1 LEU A1424 -98.465-140.078 25.983 1.00 0.00 C ATOM 22926 CD2 LEU A1424 -98.903-139.105 23.711 1.00 0.00 C ATOM 22927 H LEU A1424 -102.509-138.588 25.383 1.00 0.00 H ATOM 22928 HA LEU A1424 -101.273-139.865 22.934 1.00 0.00 H ATOM 22929 1HB LEU A1424 -101.069-140.748 25.796 1.00 0.00 H ATOM 22930 2HB LEU A1424 -100.176-141.423 24.430 1.00 0.00 H ATOM 22931 HG LEU A1424 -99.926-138.602 25.530 1.00 0.00 H ATOM 22932 1HD1 LEU A1424 -97.670-139.349 26.142 1.00 0.00 H ATOM 22933 2HD1 LEU A1424 -98.926-140.327 26.939 1.00 0.00 H ATOM 22934 3HD1 LEU A1424 -98.046-140.980 25.536 1.00 0.00 H ATOM 22935 1HD2 LEU A1424 -98.108-138.375 23.871 1.00 0.00 H ATOM 22936 2HD2 LEU A1424 -98.489-139.993 23.232 1.00 0.00 H ATOM 22937 3HD2 LEU A1424 -99.671-138.671 23.071 1.00 0.00 H ATOM 22938 N ASN A1425 -103.538-141.094 22.698 1.00 0.00 N ATOM 22939 CA ASN A1425 -104.649-142.130 22.366 1.00 0.00 C ATOM 22940 C ASN A1425 -104.004-143.336 21.738 1.00 0.00 C ATOM 22941 O ASN A1425 -103.591-143.271 20.573 1.00 0.00 O ATOM 22942 CB ASN A1425 -105.715-141.581 21.436 1.00 0.00 C ATOM 22943 CG ASN A1425 -106.855-142.539 21.233 1.00 0.00 C ATOM 22944 OD1 ASN A1425 -106.903-143.607 21.854 1.00 0.00 O ATOM 22945 ND2 ASN A1425 -107.775-142.179 20.374 1.00 0.00 N ATOM 22946 H ASN A1425 -103.489-140.305 22.075 1.00 0.00 H ATOM 22947 HA ASN A1425 -105.140-142.398 23.299 1.00 0.00 H ATOM 22948 1HB ASN A1425 -106.108-140.648 21.843 1.00 0.00 H ATOM 22949 2HB ASN A1425 -105.270-141.353 20.467 1.00 0.00 H ATOM 22950 1HD2 ASN A1425 -108.557-142.778 20.199 1.00 0.00 H ATOM 22951 2HD2 ASN A1425 -107.696-141.306 19.894 1.00 0.00 H ATOM 22952 N ASN A1426 -103.899-144.420 22.474 1.00 0.00 N ATOM 22953 CA ASN A1426 -103.189-145.657 22.140 1.00 0.00 C ATOM 22954 C ASN A1426 -101.710-145.566 21.791 1.00 0.00 C ATOM 22955 O ASN A1426 -101.243-146.263 20.890 1.00 0.00 O ATOM 22956 CB ASN A1426 -103.917-146.340 20.996 1.00 0.00 C ATOM 22957 CG ASN A1426 -105.345-146.666 21.333 1.00 0.00 C ATOM 22958 OD1 ASN A1426 -105.635-147.211 22.404 1.00 0.00 O ATOM 22959 ND2 ASN A1426 -106.244-146.342 20.438 1.00 0.00 N ATOM 22960 H ASN A1426 -104.367-144.432 23.370 1.00 0.00 H ATOM 22961 HA ASN A1426 -103.045-146.243 23.045 1.00 0.00 H ATOM 22962 1HB ASN A1426 -103.901-145.693 20.117 1.00 0.00 H ATOM 22963 2HB ASN A1426 -103.398-147.262 20.734 1.00 0.00 H ATOM 22964 1HD2 ASN A1426 -107.211-146.535 20.608 1.00 0.00 H ATOM 22965 2HD2 ASN A1426 -105.965-145.902 19.586 1.00 0.00 H ATOM 22966 N ASP A1427 -100.918-144.764 22.514 1.00 0.00 N ATOM 22967 CA ASP A1427 -99.477-144.669 22.247 1.00 0.00 C ATOM 22968 C ASP A1427 -98.689-145.757 22.888 1.00 0.00 C ATOM 22969 O ASP A1427 -98.772-145.803 24.131 1.00 0.00 O ATOM 22970 CB ASP A1427 -98.927-143.323 22.727 1.00 0.00 C ATOM 22971 CG ASP A1427 -97.483-143.089 22.303 1.00 0.00 C ATOM 22972 OD1 ASP A1427 -96.891-143.989 21.756 1.00 0.00 O ATOM 22973 OD2 ASP A1427 -96.986-142.012 22.530 1.00 0.00 O ATOM 22974 H ASP A1427 -101.232-144.137 23.247 1.00 0.00 H ATOM 22975 HA ASP A1427 -99.261-144.400 21.219 1.00 0.00 H ATOM 22976 1HB ASP A1427 -99.543-142.516 22.331 1.00 0.00 H ATOM 22977 2HB ASP A1427 -98.983-143.274 23.815 1.00 0.00 H ATOM 22978 N GLY A1428 -98.023-146.613 22.104 1.00 0.00 N ATOM 22979 CA GLY A1428 -97.356-147.843 22.615 1.00 0.00 C ATOM 22980 C GLY A1428 -95.861-147.351 22.977 1.00 0.00 C ATOM 22981 O GLY A1428 -95.056-148.211 23.413 1.00 0.00 O ATOM 22982 H GLY A1428 -97.836-146.372 21.147 1.00 0.00 H ATOM 22983 1HA GLY A1428 -97.839-148.282 23.472 1.00 0.00 H ATOM 22984 2HA GLY A1428 -97.423-148.573 21.808 1.00 0.00 H ATOM 22985 N HIS A1429 -95.645-146.074 22.922 1.00 0.00 N ATOM 22986 CA HIS A1429 -94.339-145.428 23.238 1.00 0.00 C ATOM 22987 C HIS A1429 -93.109-145.940 22.205 1.00 0.00 C ATOM 22988 O HIS A1429 -92.056-146.508 22.535 1.00 0.00 O ATOM 22989 CB HIS A1429 -93.992-145.718 24.701 1.00 0.00 C ATOM 22990 CG HIS A1429 -95.005-145.201 25.674 1.00 0.00 C ATOM 22991 ND1 HIS A1429 -94.874-145.356 27.038 1.00 0.00 N ATOM 22992 CD2 HIS A1429 -96.167-144.533 25.481 1.00 0.00 C ATOM 22993 CE1 HIS A1429 -95.911-144.804 27.643 1.00 0.00 C ATOM 22994 NE2 HIS A1429 -96.710-144.298 26.721 1.00 0.00 N ATOM 22995 H HIS A1429 -96.284-145.304 22.758 1.00 0.00 H ATOM 22996 HA HIS A1429 -94.469-144.348 23.212 1.00 0.00 H ATOM 22997 1HB HIS A1429 -93.898-146.795 24.846 1.00 0.00 H ATOM 22998 2HB HIS A1429 -93.028-145.270 24.942 1.00 0.00 H ATOM 22999 HD1 HIS A1429 -94.085-145.745 27.516 1.00 0.00 H ATOM 23000 HD2 HIS A1429 -96.683-144.189 24.585 1.00 0.00 H ATOM 23001 HE1 HIS A1429 -95.994-144.820 28.729 1.00 0.00 H ATOM 23002 N ASN A1430 -93.601-145.618 21.029 1.00 0.00 N ATOM 23003 CA ASN A1430 -92.785-145.848 19.761 1.00 0.00 C ATOM 23004 C ASN A1430 -92.242-147.274 19.608 1.00 0.00 C ATOM 23005 O ASN A1430 -91.056-147.493 19.651 1.00 0.00 O ATOM 23006 CB ASN A1430 -91.625-144.872 19.687 1.00 0.00 C ATOM 23007 CG ASN A1430 -92.071-143.438 19.758 1.00 0.00 C ATOM 23008 OD1 ASN A1430 -91.895-142.771 20.784 1.00 0.00 O ATOM 23009 ND2 ASN A1430 -92.646-142.952 18.688 1.00 0.00 N ATOM 23010 H ASN A1430 -94.505-145.185 20.843 1.00 0.00 H ATOM 23011 HA ASN A1430 -93.414-145.678 18.900 1.00 0.00 H ATOM 23012 1HB ASN A1430 -90.933-145.067 20.507 1.00 0.00 H ATOM 23013 2HB ASN A1430 -91.080-145.025 18.755 1.00 0.00 H ATOM 23014 1HD2 ASN A1430 -92.963-142.003 18.678 1.00 0.00 H ATOM 23015 2HD2 ASN A1430 -92.768-143.528 17.880 1.00 0.00 H ATOM 23016 N PRO A1431 -93.173-148.261 19.585 1.00 0.00 N ATOM 23017 CA PRO A1431 -92.709-149.698 19.603 1.00 0.00 C ATOM 23018 C PRO A1431 -91.816-149.971 18.459 1.00 0.00 C ATOM 23019 O PRO A1431 -92.204-149.491 17.398 1.00 0.00 O ATOM 23020 CB PRO A1431 -93.998-150.518 19.490 1.00 0.00 C ATOM 23021 CG PRO A1431 -95.049-149.630 20.061 1.00 0.00 C ATOM 23022 CD PRO A1431 -94.675-148.253 19.583 1.00 0.00 C ATOM 23023 HA PRO A1431 -92.307-149.806 20.615 1.00 0.00 H ATOM 23024 1HB PRO A1431 -94.185-150.781 18.438 1.00 0.00 H ATOM 23025 2HB PRO A1431 -93.891-151.464 20.043 1.00 0.00 H ATOM 23026 1HG PRO A1431 -96.043-149.945 19.711 1.00 0.00 H ATOM 23027 2HG PRO A1431 -95.058-149.709 21.158 1.00 0.00 H ATOM 23028 1HD PRO A1431 -95.075-148.094 18.570 1.00 0.00 H ATOM 23029 2HD PRO A1431 -95.074-147.501 20.279 1.00 0.00 H ATOM 23030 N LEU A1432 -90.697-150.643 18.560 1.00 0.00 N ATOM 23031 CA LEU A1432 -89.623-151.139 17.737 1.00 0.00 C ATOM 23032 C LEU A1432 -90.532-152.010 16.394 1.00 0.00 C ATOM 23033 O LEU A1432 -90.887-152.587 15.616 1.00 0.00 O ATOM 23034 CB LEU A1432 -88.706-152.023 18.591 1.00 0.00 C ATOM 23035 CG LEU A1432 -87.454-152.560 17.886 1.00 0.00 C ATOM 23036 CD1 LEU A1432 -86.571-151.395 17.462 1.00 0.00 C ATOM 23037 CD2 LEU A1432 -86.708-153.500 18.821 1.00 0.00 C ATOM 23038 H LEU A1432 -90.644-150.952 19.505 1.00 0.00 H ATOM 23039 HA LEU A1432 -88.882-150.353 17.859 1.00 0.00 H ATOM 23040 1HB LEU A1432 -88.379-151.450 19.457 1.00 0.00 H ATOM 23041 2HB LEU A1432 -89.280-152.880 18.945 1.00 0.00 H ATOM 23042 HG LEU A1432 -87.747-153.101 16.986 1.00 0.00 H ATOM 23043 1HD1 LEU A1432 -85.681-151.776 16.960 1.00 0.00 H ATOM 23044 2HD1 LEU A1432 -87.123-150.750 16.778 1.00 0.00 H ATOM 23045 3HD1 LEU A1432 -86.275-150.824 18.341 1.00 0.00 H ATOM 23046 1HD2 LEU A1432 -85.818-153.882 18.320 1.00 0.00 H ATOM 23047 2HD2 LEU A1432 -86.413-152.959 19.721 1.00 0.00 H ATOM 23048 3HD2 LEU A1432 -87.356-154.332 19.095 1.00 0.00 H ATOM 23049 N MET A1433 -91.965-152.820 17.514 1.00 0.00 N ATOM 23050 CA MET A1433 -92.984-153.720 16.951 1.00 0.00 C ATOM 23051 C MET A1433 -93.827-153.170 15.772 1.00 0.00 C ATOM 23052 O MET A1433 -94.351-154.026 15.056 1.00 0.00 O ATOM 23053 CB MET A1433 -93.919-154.152 18.080 1.00 0.00 C ATOM 23054 CG MET A1433 -93.247-154.965 19.177 1.00 0.00 C ATOM 23055 SD MET A1433 -92.461-156.463 18.551 1.00 0.00 S ATOM 23056 CE MET A1433 -90.752-155.937 18.461 1.00 0.00 C ATOM 23057 H MET A1433 -92.032-152.739 18.483 1.00 0.00 H ATOM 23058 HA MET A1433 -92.491-154.595 16.547 1.00 0.00 H ATOM 23059 1HB MET A1433 -94.363-153.272 18.541 1.00 0.00 H ATOM 23060 2HB MET A1433 -94.732-154.753 17.669 1.00 0.00 H ATOM 23061 1HG MET A1433 -92.488-154.357 19.668 1.00 0.00 H ATOM 23062 2HG MET A1433 -93.988-155.252 19.923 1.00 0.00 H ATOM 23063 1HE MET A1433 -90.137-156.757 18.089 1.00 0.00 H ATOM 23064 2HE MET A1433 -90.669-155.085 17.785 1.00 0.00 H ATOM 23065 3HE MET A1433 -90.408-155.647 19.454 1.00 0.00 H ATOM 23066 N LYS A1434 -93.881-151.890 15.380 1.00 0.00 N ATOM 23067 CA LYS A1434 -94.644-151.455 14.197 1.00 0.00 C ATOM 23068 C LYS A1434 -94.177-152.120 12.887 1.00 0.00 C ATOM 23069 O LYS A1434 -94.956-152.221 11.946 1.00 0.00 O ATOM 23070 CB LYS A1434 -94.563-149.934 14.058 1.00 0.00 C ATOM 23071 CG LYS A1434 -95.294-149.163 15.149 1.00 0.00 C ATOM 23072 CD LYS A1434 -96.801-149.334 15.031 1.00 0.00 C ATOM 23073 CE LYS A1434 -97.527-148.677 16.196 1.00 0.00 C ATOM 23074 NZ LYS A1434 -97.331-147.201 16.212 1.00 0.00 N ATOM 23075 H LYS A1434 -93.349-151.204 15.891 1.00 0.00 H ATOM 23076 HA LYS A1434 -95.687-151.693 14.349 1.00 0.00 H ATOM 23077 1HB LYS A1434 -93.518-149.623 14.072 1.00 0.00 H ATOM 23078 2HB LYS A1434 -94.981-149.634 13.098 1.00 0.00 H ATOM 23079 1HG LYS A1434 -94.972-149.521 16.127 1.00 0.00 H ATOM 23080 2HG LYS A1434 -95.050-148.104 15.071 1.00 0.00 H ATOM 23081 1HD LYS A1434 -97.147-148.885 14.098 1.00 0.00 H ATOM 23082 2HD LYS A1434 -97.047-150.396 15.015 1.00 0.00 H ATOM 23083 1HE LYS A1434 -98.592-148.889 16.127 1.00 0.00 H ATOM 23084 2HE LYS A1434 -97.157-149.089 17.134 1.00 0.00 H ATOM 23085 1HZ LYS A1434 -97.827-146.804 16.998 1.00 0.00 H ATOM 23086 2HZ LYS A1434 -96.346-146.992 16.295 1.00 0.00 H ATOM 23087 3HZ LYS A1434 -97.688-146.805 15.354 1.00 0.00 H ATOM 23088 N LYS A1435 -92.917-152.594 12.812 1.00 0.00 N ATOM 23089 CA LYS A1435 -92.406-153.421 11.721 1.00 0.00 C ATOM 23090 C LYS A1435 -92.670-154.925 11.918 1.00 0.00 C ATOM 23091 O LYS A1435 -93.067-155.543 10.919 1.00 0.00 O ATOM 23092 CB LYS A1435 -90.905-153.177 11.551 1.00 0.00 C ATOM 23093 CG LYS A1435 -90.289-153.868 10.343 1.00 0.00 C ATOM 23094 CD LYS A1435 -88.876-153.367 10.080 1.00 0.00 C ATOM 23095 CE LYS A1435 -88.268-154.039 8.858 1.00 0.00 C ATOM 23096 NZ LYS A1435 -88.989-153.678 7.607 1.00 0.00 N ATOM 23097 H LYS A1435 -92.318-152.368 13.594 1.00 0.00 H ATOM 23098 HA LYS A1435 -92.932-153.147 10.806 1.00 0.00 H ATOM 23099 1HB LYS A1435 -90.719-152.107 11.456 1.00 0.00 H ATOM 23100 2HB LYS A1435 -90.377-153.524 12.440 1.00 0.00 H ATOM 23101 1HG LYS A1435 -90.257-154.945 10.516 1.00 0.00 H ATOM 23102 2HG LYS A1435 -90.902-153.678 9.463 1.00 0.00 H ATOM 23103 1HD LYS A1435 -88.897-152.288 9.919 1.00 0.00 H ATOM 23104 2HD LYS A1435 -88.249-153.575 10.947 1.00 0.00 H ATOM 23105 1HE LYS A1435 -87.225-153.740 8.760 1.00 0.00 H ATOM 23106 2HE LYS A1435 -88.303-155.121 8.983 1.00 0.00 H ATOM 23107 1HZ LYS A1435 -88.556-154.143 6.822 1.00 0.00 H ATOM 23108 2HZ LYS A1435 -89.955-153.968 7.679 1.00 0.00 H ATOM 23109 3HZ LYS A1435 -88.948-152.678 7.471 1.00 0.00 H ATOM 23110 N VAL A1436 -92.574-155.573 13.078 1.00 0.00 N ATOM 23111 CA VAL A1436 -92.949-156.989 13.256 1.00 0.00 C ATOM 23112 C VAL A1436 -94.426-157.185 12.879 1.00 0.00 C ATOM 23113 O VAL A1436 -94.673-158.223 12.226 1.00 0.00 O ATOM 23114 CB VAL A1436 -92.724-157.436 14.713 1.00 0.00 C ATOM 23115 CG1 VAL A1436 -93.317-158.818 14.944 1.00 0.00 C ATOM 23116 CG2 VAL A1436 -91.237-157.428 15.033 1.00 0.00 C ATOM 23117 H VAL A1436 -92.275-155.082 13.909 1.00 0.00 H ATOM 23118 HA VAL A1436 -92.356-157.621 12.599 1.00 0.00 H ATOM 23119 HB VAL A1436 -93.244-156.748 15.379 1.00 0.00 H ATOM 23120 1HG1 VAL A1436 -93.149-159.118 15.979 1.00 0.00 H ATOM 23121 2HG1 VAL A1436 -94.388-158.792 14.744 1.00 0.00 H ATOM 23122 3HG1 VAL A1436 -92.840-159.535 14.277 1.00 0.00 H ATOM 23123 1HG2 VAL A1436 -91.085-157.744 16.064 1.00 0.00 H ATOM 23124 2HG2 VAL A1436 -90.716-158.112 14.363 1.00 0.00 H ATOM 23125 3HG2 VAL A1436 -90.842-156.420 14.901 1.00 0.00 H ATOM 23126 N PHE A1437 -95.374-156.320 13.219 1.00 0.00 N ATOM 23127 CA PHE A1437 -96.754-156.433 12.753 1.00 0.00 C ATOM 23128 C PHE A1437 -96.855-156.592 11.223 1.00 0.00 C ATOM 23129 O PHE A1437 -97.537-157.554 10.839 1.00 0.00 O ATOM 23130 CB PHE A1437 -97.551-155.203 13.193 1.00 0.00 C ATOM 23131 CG PHE A1437 -97.873-155.183 14.660 1.00 0.00 C ATOM 23132 CD1 PHE A1437 -97.602-154.061 15.429 1.00 0.00 C ATOM 23133 CD2 PHE A1437 -98.447-156.286 15.274 1.00 0.00 C ATOM 23134 CE1 PHE A1437 -97.899-154.042 16.779 1.00 0.00 C ATOM 23135 CE2 PHE A1437 -98.746-156.269 16.623 1.00 0.00 C ATOM 23136 CZ PHE A1437 -98.470-155.145 17.376 1.00 0.00 C ATOM 23137 H PHE A1437 -95.161-155.540 13.829 1.00 0.00 H ATOM 23138 HA PHE A1437 -97.154-157.363 13.155 1.00 0.00 H ATOM 23139 1HB PHE A1437 -96.988-154.302 12.956 1.00 0.00 H ATOM 23140 2HB PHE A1437 -98.487-155.159 12.638 1.00 0.00 H ATOM 23141 HD1 PHE A1437 -97.151-153.188 14.956 1.00 0.00 H ATOM 23142 HD2 PHE A1437 -98.664-157.174 14.679 1.00 0.00 H ATOM 23143 HE1 PHE A1437 -97.680-153.153 17.371 1.00 0.00 H ATOM 23144 HE2 PHE A1437 -99.197-157.142 17.093 1.00 0.00 H ATOM 23145 HZ PHE A1437 -98.703-155.131 18.439 1.00 0.00 H ATOM 23146 N ASP A1438 -96.273-155.766 10.347 1.00 0.00 N ATOM 23147 CA ASP A1438 -96.341-155.974 8.894 1.00 0.00 C ATOM 23148 C ASP A1438 -95.611-157.259 8.412 1.00 0.00 C ATOM 23149 O ASP A1438 -96.133-157.914 7.504 1.00 0.00 O ATOM 23150 CB ASP A1438 -95.754-154.756 8.176 1.00 0.00 C ATOM 23151 CG ASP A1438 -95.973-154.794 6.670 1.00 0.00 C ATOM 23152 OD1 ASP A1438 -97.108-154.811 6.255 1.00 0.00 O ATOM 23153 OD2 ASP A1438 -95.004-154.806 5.949 1.00 0.00 O ATOM 23154 H ASP A1438 -95.759-154.975 10.709 1.00 0.00 H ATOM 23155 HA ASP A1438 -97.385-156.128 8.628 1.00 0.00 H ATOM 23156 1HB ASP A1438 -96.206-153.847 8.572 1.00 0.00 H ATOM 23157 2HB ASP A1438 -94.682-154.700 8.371 1.00 0.00 H ATOM 23158 N ILE A1439 -94.468-157.665 8.988 1.00 0.00 N ATOM 23159 CA ILE A1439 -93.768-158.909 8.634 1.00 0.00 C ATOM 23160 C ILE A1439 -94.678-160.108 8.927 1.00 0.00 C ATOM 23161 O ILE A1439 -94.753-160.981 8.041 1.00 0.00 O ATOM 23162 CB ILE A1439 -92.446-159.051 9.410 1.00 0.00 C ATOM 23163 CG1 ILE A1439 -91.446-157.983 8.961 1.00 0.00 C ATOM 23164 CG2 ILE A1439 -91.864-160.444 9.218 1.00 0.00 C ATOM 23165 CD1 ILE A1439 -90.246-157.849 9.872 1.00 0.00 C ATOM 23166 H ILE A1439 -94.079-157.110 9.735 1.00 0.00 H ATOM 23167 HA ILE A1439 -93.550-158.945 7.576 1.00 0.00 H ATOM 23168 HB ILE A1439 -92.628-158.887 10.471 1.00 0.00 H ATOM 23169 1HG1 ILE A1439 -91.089-158.217 7.959 1.00 0.00 H ATOM 23170 2HG1 ILE A1439 -91.945-157.015 8.912 1.00 0.00 H ATOM 23171 1HG2 ILE A1439 -90.930-160.527 9.773 1.00 0.00 H ATOM 23172 2HG2 ILE A1439 -92.571-161.187 9.585 1.00 0.00 H ATOM 23173 3HG2 ILE A1439 -91.674-160.616 8.159 1.00 0.00 H ATOM 23174 1HD1 ILE A1439 -89.584-157.072 9.489 1.00 0.00 H ATOM 23175 2HD1 ILE A1439 -90.579-157.579 10.875 1.00 0.00 H ATOM 23176 3HD1 ILE A1439 -89.710-158.796 9.909 1.00 0.00 H ATOM 23177 N HIS A1440 -95.299-160.235 10.102 1.00 0.00 N ATOM 23178 CA HIS A1440 -96.212-161.333 10.386 1.00 0.00 C ATOM 23179 C HIS A1440 -97.514-161.281 9.588 1.00 0.00 C ATOM 23180 O HIS A1440 -97.979-162.361 9.239 1.00 0.00 O ATOM 23181 CB HIS A1440 -96.542-161.360 11.882 1.00 0.00 C ATOM 23182 CG HIS A1440 -95.443-161.918 12.731 1.00 0.00 C ATOM 23183 ND1 HIS A1440 -95.289-161.588 14.061 1.00 0.00 N ATOM 23184 CD2 HIS A1440 -94.444-162.784 12.440 1.00 0.00 C ATOM 23185 CE1 HIS A1440 -94.241-162.228 14.552 1.00 0.00 C ATOM 23186 NE2 HIS A1440 -93.712-162.959 13.589 1.00 0.00 N ATOM 23187 H HIS A1440 -95.133-159.543 10.822 1.00 0.00 H ATOM 23188 HA HIS A1440 -95.734-162.265 10.082 1.00 0.00 H ATOM 23189 1HB HIS A1440 -96.757-160.347 12.226 1.00 0.00 H ATOM 23190 2HB HIS A1440 -97.438-161.958 12.047 1.00 0.00 H ATOM 23191 HD2 HIS A1440 -94.255-163.254 11.475 1.00 0.00 H ATOM 23192 HE1 HIS A1440 -93.877-162.163 15.577 1.00 0.00 H ATOM 23193 HE2 HIS A1440 -92.900-163.554 13.677 1.00 0.00 H ATOM 23194 N LEU A1441 -98.119-160.144 9.272 1.00 0.00 N ATOM 23195 CA LEU A1441 -99.301-160.107 8.406 1.00 0.00 C ATOM 23196 C LEU A1441 -99.022-160.698 7.036 1.00 0.00 C ATOM 23197 O LEU A1441 -99.837-161.495 6.540 1.00 0.00 O ATOM 23198 CB LEU A1441 -99.793-158.663 8.244 1.00 0.00 C ATOM 23199 CG LEU A1441 -100.462-158.046 9.479 1.00 0.00 C ATOM 23200 CD1 LEU A1441 -100.587-156.540 9.291 1.00 0.00 C ATOM 23201 CD2 LEU A1441 -101.827-158.686 9.690 1.00 0.00 C ATOM 23202 H LEU A1441 -97.738-159.279 9.643 1.00 0.00 H ATOM 23203 HA LEU A1441 -100.099-160.675 8.864 1.00 0.00 H ATOM 23204 1HB LEU A1441 -98.944-158.034 7.979 1.00 0.00 H ATOM 23205 2HB LEU A1441 -100.512-158.630 7.426 1.00 0.00 H ATOM 23206 HG LEU A1441 -99.840-158.222 10.357 1.00 0.00 H ATOM 23207 1HD1 LEU A1441 -101.063-156.102 10.168 1.00 0.00 H ATOM 23208 2HD1 LEU A1441 -99.596-156.106 9.162 1.00 0.00 H ATOM 23209 3HD1 LEU A1441 -101.192-156.333 8.409 1.00 0.00 H ATOM 23210 1HD2 LEU A1441 -102.302-158.248 10.568 1.00 0.00 H ATOM 23211 2HD2 LEU A1441 -102.450-158.509 8.813 1.00 0.00 H ATOM 23212 3HD2 LEU A1441 -101.706-159.759 9.839 1.00 0.00 H ATOM 23213 N ALA A1442 -97.892-160.346 6.403 1.00 0.00 N ATOM 23214 CA ALA A1442 -97.433-160.942 5.165 1.00 0.00 C ATOM 23215 C ALA A1442 -97.225-162.453 5.256 1.00 0.00 C ATOM 23216 O ALA A1442 -97.639-163.136 4.318 1.00 0.00 O ATOM 23217 CB ALA A1442 -96.120-160.290 4.711 1.00 0.00 C ATOM 23218 H ALA A1442 -97.331-159.607 6.803 1.00 0.00 H ATOM 23219 HA ALA A1442 -98.206-160.763 4.419 1.00 0.00 H ATOM 23220 1HB ALA A1442 -95.812-160.716 3.759 1.00 0.00 H ATOM 23221 2HB ALA A1442 -96.270-159.216 4.599 1.00 0.00 H ATOM 23222 3HB ALA A1442 -95.350-160.472 5.460 1.00 0.00 H ATOM 23223 N PHE A1443 -96.659-162.986 6.336 1.00 0.00 N ATOM 23224 CA PHE A1443 -96.548-164.420 6.564 1.00 0.00 C ATOM 23225 C PHE A1443 -97.886-165.121 6.877 1.00 0.00 C ATOM 23226 O PHE A1443 -98.026-166.266 6.433 1.00 0.00 O ATOM 23227 CB PHE A1443 -95.567-164.671 7.710 1.00 0.00 C ATOM 23228 CG PHE A1443 -94.159-164.247 7.407 1.00 0.00 C ATOM 23229 CD1 PHE A1443 -93.774-163.948 6.108 1.00 0.00 C ATOM 23230 CD2 PHE A1443 -93.215-164.147 8.418 1.00 0.00 C ATOM 23231 CE1 PHE A1443 -92.478-163.558 5.828 1.00 0.00 C ATOM 23232 CE2 PHE A1443 -91.920-163.756 8.141 1.00 0.00 C ATOM 23233 CZ PHE A1443 -91.551-163.462 6.844 1.00 0.00 C ATOM 23234 H PHE A1443 -96.301-162.343 7.031 1.00 0.00 H ATOM 23235 HA PHE A1443 -96.138-164.886 5.666 1.00 0.00 H ATOM 23236 1HB PHE A1443 -95.900-164.135 8.598 1.00 0.00 H ATOM 23237 2HB PHE A1443 -95.558-165.733 7.954 1.00 0.00 H ATOM 23238 HD1 PHE A1443 -94.507-164.023 5.305 1.00 0.00 H ATOM 23239 HD2 PHE A1443 -93.507-164.380 9.443 1.00 0.00 H ATOM 23240 HE1 PHE A1443 -92.189-163.326 4.803 1.00 0.00 H ATOM 23241 HE2 PHE A1443 -91.188-163.681 8.945 1.00 0.00 H ATOM 23242 HZ PHE A1443 -90.529-163.155 6.623 1.00 0.00 H ATOM 23243 N LEU A1444 -98.889-164.537 7.567 1.00 0.00 N ATOM 23244 CA LEU A1444 -100.219-165.140 7.769 1.00 0.00 C ATOM 23245 C LEU A1444 -100.938-165.306 6.446 1.00 0.00 C ATOM 23246 O LEU A1444 -101.595-166.329 6.245 1.00 0.00 O ATOM 23247 CB LEU A1444 -101.069-164.276 8.709 1.00 0.00 C ATOM 23248 CG LEU A1444 -100.595-164.213 10.166 1.00 0.00 C ATOM 23249 CD1 LEU A1444 -101.473-163.244 10.946 1.00 0.00 C ATOM 23250 CD2 LEU A1444 -100.642-165.606 10.777 1.00 0.00 C ATOM 23251 H LEU A1444 -98.711-163.619 7.953 1.00 0.00 H ATOM 23252 HA LEU A1444 -100.076-166.126 8.205 1.00 0.00 H ATOM 23253 1HB LEU A1444 -101.088-163.258 8.323 1.00 0.00 H ATOM 23254 2HB LEU A1444 -102.089-164.661 8.709 1.00 0.00 H ATOM 23255 HG LEU A1444 -99.572-163.836 10.200 1.00 0.00 H ATOM 23256 1HD1 LEU A1444 -101.136-163.199 11.981 1.00 0.00 H ATOM 23257 2HD1 LEU A1444 -101.405-162.251 10.500 1.00 0.00 H ATOM 23258 3HD1 LEU A1444 -102.507-163.586 10.916 1.00 0.00 H ATOM 23259 1HD2 LEU A1444 -100.304-165.561 11.812 1.00 0.00 H ATOM 23260 2HD2 LEU A1444 -101.665-165.982 10.745 1.00 0.00 H ATOM 23261 3HD2 LEU A1444 -99.992-166.273 10.211 1.00 0.00 H ATOM 23262 N LYS A1445 -100.858-164.301 5.574 1.00 0.00 N ATOM 23263 CA LYS A1445 -101.563-164.287 4.313 1.00 0.00 C ATOM 23264 C LYS A1445 -100.964-165.152 3.196 1.00 0.00 C ATOM 23265 O LYS A1445 -101.759-165.773 2.476 1.00 0.00 O ATOM 23266 CB LYS A1445 -101.671-162.840 3.829 1.00 0.00 C ATOM 23267 CG LYS A1445 -102.586-161.961 4.672 1.00 0.00 C ATOM 23268 CD LYS A1445 -102.565-160.519 4.190 1.00 0.00 C ATOM 23269 CE LYS A1445 -103.375-159.615 5.108 1.00 0.00 C ATOM 23270 NZ LYS A1445 -104.838-159.848 4.970 1.00 0.00 N ATOM 23271 H LYS A1445 -100.275-163.513 5.821 1.00 0.00 H ATOM 23272 HA LYS A1445 -102.584-164.630 4.474 1.00 0.00 H ATOM 23273 1HB LYS A1445 -100.681-162.383 3.824 1.00 0.00 H ATOM 23274 2HB LYS A1445 -102.044-162.825 2.805 1.00 0.00 H ATOM 23275 1HG LYS A1445 -103.608-162.340 4.615 1.00 0.00 H ATOM 23276 2HG LYS A1445 -102.264-161.992 5.712 1.00 0.00 H ATOM 23277 1HD LYS A1445 -101.535-160.161 4.157 1.00 0.00 H ATOM 23278 2HD LYS A1445 -102.982-160.465 3.184 1.00 0.00 H ATOM 23279 1HE LYS A1445 -103.086-159.796 6.142 1.00 0.00 H ATOM 23280 2HE LYS A1445 -103.162-158.572 4.872 1.00 0.00 H ATOM 23281 1HZ LYS A1445 -105.338-159.231 5.594 1.00 0.00 H ATOM 23282 2HZ LYS A1445 -105.120-159.665 4.018 1.00 0.00 H ATOM 23283 3HZ LYS A1445 -105.050-160.807 5.205 1.00 0.00 H ATOM 23284 N ASN A1446 -99.637-165.198 3.055 1.00 0.00 N ATOM 23285 CA ASN A1446 -98.875-165.917 2.022 1.00 0.00 C ATOM 23286 C ASN A1446 -98.310-167.192 2.616 1.00 0.00 C ATOM 23287 O ASN A1446 -97.391-167.817 2.074 1.00 0.00 O ATOM 23288 CB ASN A1446 -97.766-165.053 1.446 1.00 0.00 C ATOM 23289 CG ASN A1446 -98.294-163.883 0.664 1.00 0.00 C ATOM 23290 OD1 ASN A1446 -99.284-164.003 -0.068 1.00 0.00 O ATOM 23291 ND2 ASN A1446 -97.653-162.751 0.803 1.00 0.00 N ATOM 23292 H ASN A1446 -99.061-164.724 3.740 1.00 0.00 H ATOM 23293 HA ASN A1446 -99.486-166.204 1.172 1.00 0.00 H ATOM 23294 1HB ASN A1446 -97.138-164.682 2.256 1.00 0.00 H ATOM 23295 2HB ASN A1446 -97.137-165.657 0.793 1.00 0.00 H ATOM 23296 1HD2 ASN A1446 -97.959-161.938 0.308 1.00 0.00 H ATOM 23297 2HD2 ASN A1446 -96.857-162.698 1.406 1.00 0.00 H ATOM 23298 N GLY A1447 -98.879-167.600 3.756 1.00 0.00 N ATOM 23299 CA GLY A1447 -98.481-168.728 4.573 1.00 0.00 C ATOM 23300 C GLY A1447 -98.892-170.047 3.986 1.00 0.00 C ATOM 23301 O GLY A1447 -99.513-170.864 4.654 1.00 0.00 O ATOM 23302 H GLY A1447 -99.680-167.074 4.077 1.00 0.00 H ATOM 23303 1HA GLY A1447 -97.405-168.740 4.732 1.00 0.00 H ATOM 23304 2HA GLY A1447 -98.928-168.624 5.564 1.00 0.00 H ATOM 23305 N GLN A1448 -98.541-170.258 2.709 1.00 0.00 N ATOM 23306 CA GLN A1448 -98.855-171.416 1.881 1.00 0.00 C ATOM 23307 C GLN A1448 -98.232-172.729 2.351 1.00 0.00 C ATOM 23308 O GLN A1448 -98.719-173.794 1.993 1.00 0.00 O ATOM 23309 CB GLN A1448 -98.420-171.143 0.439 1.00 0.00 C ATOM 23310 CG GLN A1448 -99.237-170.072 -0.265 1.00 0.00 C ATOM 23311 CD GLN A1448 -98.790-169.853 -1.698 1.00 0.00 C ATOM 23312 OE1 GLN A1448 -97.641-170.125 -2.053 1.00 0.00 O ATOM 23313 NE2 GLN A1448 -99.700-169.358 -2.530 1.00 0.00 N ATOM 23314 H GLN A1448 -97.995-169.508 2.305 1.00 0.00 H ATOM 23315 HA GLN A1448 -99.936-171.542 1.868 1.00 0.00 H ATOM 23316 1HB GLN A1448 -97.376-170.830 0.427 1.00 0.00 H ATOM 23317 2HB GLN A1448 -98.494-172.060 -0.144 1.00 0.00 H ATOM 23318 1HG GLN A1448 -100.284-170.376 -0.276 1.00 0.00 H ATOM 23319 2HG GLN A1448 -99.127-169.132 0.275 1.00 0.00 H ATOM 23320 1HE2 GLN A1448 -99.464-169.192 -3.489 1.00 0.00 H ATOM 23321 2HE2 GLN A1448 -100.621-169.151 -2.201 1.00 0.00 H ATOM 23322 N SER A1449 -97.143-172.692 3.129 1.00 0.00 N ATOM 23323 CA SER A1449 -96.468-173.869 3.658 1.00 0.00 C ATOM 23324 C SER A1449 -97.090-174.475 4.908 1.00 0.00 C ATOM 23325 O SER A1449 -96.496-175.522 5.265 1.00 0.00 O ATOM 23326 CB SER A1449 -95.024-173.515 3.953 1.00 0.00 C ATOM 23327 OG SER A1449 -94.936-172.617 5.026 1.00 0.00 O ATOM 23328 H SER A1449 -96.778-171.778 3.353 1.00 0.00 H ATOM 23329 HA SER A1449 -96.492-174.626 2.875 1.00 0.00 H ATOM 23330 1HB SER A1449 -94.467-174.422 4.188 1.00 0.00 H ATOM 23331 2HB SER A1449 -94.569-173.072 3.068 1.00 0.00 H ATOM 23332 HG SER A1449 -94.454-171.856 4.695 1.00 0.00 H ATOM 23333 N GLU A1450 -98.122-173.989 5.568 1.00 0.00 N ATOM 23334 CA GLU A1450 -98.870-174.361 6.788 1.00 0.00 C ATOM 23335 C GLU A1450 -98.044-174.309 8.071 1.00 0.00 C ATOM 23336 O GLU A1450 -98.493-173.750 9.072 1.00 0.00 O ATOM 23337 CB GLU A1450 -99.450-175.769 6.632 1.00 0.00 C ATOM 23338 CG GLU A1450 -100.542-175.886 5.579 1.00 0.00 C ATOM 23339 CD GLU A1450 -101.034-177.295 5.400 1.00 0.00 C ATOM 23340 OE1 GLU A1450 -100.474-178.180 6.001 1.00 0.00 O ATOM 23341 OE2 GLU A1450 -101.972-177.486 4.662 1.00 0.00 O ATOM 23342 H GLU A1450 -98.550-173.131 5.178 1.00 0.00 H ATOM 23343 HA GLU A1450 -99.596-173.561 6.942 1.00 0.00 H ATOM 23344 1HB GLU A1450 -98.653-176.463 6.366 1.00 0.00 H ATOM 23345 2HB GLU A1450 -99.866-176.098 7.584 1.00 0.00 H ATOM 23346 1HG GLU A1450 -101.382-175.254 5.869 1.00 0.00 H ATOM 23347 2HG GLU A1450 -100.157-175.517 4.629 1.00 0.00 H ATOM 23348 N VAL A1451 -96.826-174.869 8.123 1.00 0.00 N ATOM 23349 CA VAL A1451 -95.924-174.781 9.276 1.00 0.00 C ATOM 23350 C VAL A1451 -95.584-173.319 9.579 1.00 0.00 C ATOM 23351 O VAL A1451 -95.575-173.014 10.791 1.00 0.00 O ATOM 23352 CB VAL A1451 -94.626-175.567 9.008 1.00 0.00 C ATOM 23353 CG1 VAL A1451 -93.611-175.311 10.112 1.00 0.00 C ATOM 23354 CG2 VAL A1451 -94.934-177.052 8.893 1.00 0.00 C ATOM 23355 H VAL A1451 -96.510-175.304 7.277 1.00 0.00 H ATOM 23356 HA VAL A1451 -96.419-175.194 10.153 1.00 0.00 H ATOM 23357 HB VAL A1451 -94.184-175.213 8.077 1.00 0.00 H ATOM 23358 1HG1 VAL A1451 -92.700-175.874 9.907 1.00 0.00 H ATOM 23359 2HG1 VAL A1451 -93.378-174.247 10.153 1.00 0.00 H ATOM 23360 3HG1 VAL A1451 -94.025-175.630 11.069 1.00 0.00 H ATOM 23361 1HG2 VAL A1451 -94.013-177.601 8.703 1.00 0.00 H ATOM 23362 2HG2 VAL A1451 -95.382-177.404 9.822 1.00 0.00 H ATOM 23363 3HG2 VAL A1451 -95.631-177.216 8.070 1.00 0.00 H ATOM 23364 N SER A1452 -95.294-172.440 8.632 1.00 0.00 N ATOM 23365 CA SER A1452 -95.085-171.014 8.907 1.00 0.00 C ATOM 23366 C SER A1452 -96.303-170.380 9.573 1.00 0.00 C ATOM 23367 O SER A1452 -96.065-169.606 10.489 1.00 0.00 O ATOM 23368 CB SER A1452 -94.768-170.277 7.621 1.00 0.00 C ATOM 23369 OG SER A1452 -93.537-170.690 7.095 1.00 0.00 O ATOM 23370 H SER A1452 -95.235-172.736 7.669 1.00 0.00 H ATOM 23371 HA SER A1452 -94.260-170.924 9.607 1.00 0.00 H ATOM 23372 1HB SER A1452 -95.558-170.460 6.892 1.00 0.00 H ATOM 23373 2HB SER A1452 -94.743-169.205 7.813 1.00 0.00 H ATOM 23374 HG SER A1452 -92.865-170.208 7.584 1.00 0.00 H ATOM 23375 N LEU A1453 -97.552-170.654 9.185 1.00 0.00 N ATOM 23376 CA LEU A1453 -98.727-170.145 9.889 1.00 0.00 C ATOM 23377 C LEU A1453 -98.803-170.595 11.356 1.00 0.00 C ATOM 23378 O LEU A1453 -99.019-169.729 12.207 1.00 0.00 O ATOM 23379 CB LEU A1453 -99.997-170.595 9.155 1.00 0.00 C ATOM 23380 CG LEU A1453 -101.323-170.209 9.823 1.00 0.00 C ATOM 23381 CD1 LEU A1453 -101.381-168.698 10.002 1.00 0.00 C ATOM 23382 CD2 LEU A1453 -102.483-170.703 8.971 1.00 0.00 C ATOM 23383 H LEU A1453 -97.707-171.232 8.366 1.00 0.00 H ATOM 23384 HA LEU A1453 -98.629-169.065 9.929 1.00 0.00 H ATOM 23385 1HB LEU A1453 -99.991-170.163 8.156 1.00 0.00 H ATOM 23386 2HB LEU A1453 -99.977-171.680 9.060 1.00 0.00 H ATOM 23387 HG LEU A1453 -101.379-170.664 10.812 1.00 0.00 H ATOM 23388 1HD1 LEU A1453 -102.323-168.423 10.477 1.00 0.00 H ATOM 23389 2HD1 LEU A1453 -100.552-168.374 10.631 1.00 0.00 H ATOM 23390 3HD1 LEU A1453 -101.311-168.213 9.029 1.00 0.00 H ATOM 23391 1HD2 LEU A1453 -103.426-170.429 9.446 1.00 0.00 H ATOM 23392 2HD2 LEU A1453 -102.429-170.247 7.982 1.00 0.00 H ATOM 23393 3HD2 LEU A1453 -102.427-171.787 8.874 1.00 0.00 H ATOM 23394 N LYS A1454 -98.609-171.873 11.686 1.00 0.00 N ATOM 23395 CA LYS A1454 -98.445-172.347 13.058 1.00 0.00 C ATOM 23396 C LYS A1454 -97.327-171.633 13.834 1.00 0.00 C ATOM 23397 O LYS A1454 -97.588-171.229 14.975 1.00 0.00 O ATOM 23398 CB LYS A1454 -98.182-173.854 13.050 1.00 0.00 C ATOM 23399 CG LYS A1454 -98.000-174.468 14.432 1.00 0.00 C ATOM 23400 CD LYS A1454 -97.757-175.967 14.343 1.00 0.00 C ATOM 23401 CE LYS A1454 -96.394-176.273 13.741 1.00 0.00 C ATOM 23402 NZ LYS A1454 -96.079-177.727 13.786 1.00 0.00 N ATOM 23403 H LYS A1454 -98.545-172.556 10.942 1.00 0.00 H ATOM 23404 HA LYS A1454 -99.363-172.166 13.612 1.00 0.00 H ATOM 23405 1HB LYS A1454 -99.013-174.366 12.564 1.00 0.00 H ATOM 23406 2HB LYS A1454 -97.284-174.064 12.470 1.00 0.00 H ATOM 23407 1HG LYS A1454 -97.149-173.999 14.929 1.00 0.00 H ATOM 23408 2HG LYS A1454 -98.892-174.288 15.031 1.00 0.00 H ATOM 23409 1HD LYS A1454 -97.810-176.404 15.341 1.00 0.00 H ATOM 23410 2HD LYS A1454 -98.528-176.424 13.724 1.00 0.00 H ATOM 23411 1HE LYS A1454 -96.372-175.941 12.704 1.00 0.00 H ATOM 23412 2HE LYS A1454 -95.623-175.731 14.289 1.00 0.00 H ATOM 23413 1HZ LYS A1454 -95.169-177.888 13.378 1.00 0.00 H ATOM 23414 2HZ LYS A1454 -96.078-178.042 14.746 1.00 0.00 H ATOM 23415 3HZ LYS A1454 -96.776-178.239 13.264 1.00 0.00 H ATOM 23416 N HIS A1455 -96.117-171.466 13.288 1.00 0.00 N ATOM 23417 CA HIS A1455 -95.026-170.691 13.885 1.00 0.00 C ATOM 23418 C HIS A1455 -95.348-169.204 14.129 1.00 0.00 C ATOM 23419 O HIS A1455 -95.147-168.686 15.224 1.00 0.00 O ATOM 23420 CB HIS A1455 -93.782-170.790 12.996 1.00 0.00 C ATOM 23421 CG HIS A1455 -92.619-169.990 13.496 1.00 0.00 C ATOM 23422 ND1 HIS A1455 -91.800-170.426 14.516 1.00 0.00 N ATOM 23423 CD2 HIS A1455 -92.139-168.782 13.118 1.00 0.00 C ATOM 23424 CE1 HIS A1455 -90.865-169.520 14.743 1.00 0.00 C ATOM 23425 NE2 HIS A1455 -91.049-168.513 13.908 1.00 0.00 N ATOM 23426 H HIS A1455 -95.950-171.915 12.398 1.00 0.00 H ATOM 23427 HA HIS A1455 -94.779-171.121 14.853 1.00 0.00 H ATOM 23428 1HB HIS A1455 -93.471-171.833 12.920 1.00 0.00 H ATOM 23429 2HB HIS A1455 -94.025-170.448 11.990 1.00 0.00 H ATOM 23430 HD2 HIS A1455 -92.543-168.142 12.333 1.00 0.00 H ATOM 23431 HE1 HIS A1455 -90.076-169.592 15.491 1.00 0.00 H ATOM 23432 HE2 HIS A1455 -90.483-167.679 13.855 1.00 0.00 H ATOM 23433 N VAL A1456 -95.853-168.459 13.143 1.00 0.00 N ATOM 23434 CA VAL A1456 -96.201-167.043 13.283 1.00 0.00 C ATOM 23435 C VAL A1456 -97.209-166.844 14.379 1.00 0.00 C ATOM 23436 O VAL A1456 -96.973-165.901 15.157 1.00 0.00 O ATOM 23437 CB VAL A1456 -96.775-166.488 11.966 1.00 0.00 C ATOM 23438 CG1 VAL A1456 -97.390-165.115 12.190 1.00 0.00 C ATOM 23439 CG2 VAL A1456 -95.681-166.424 10.911 1.00 0.00 C ATOM 23440 H VAL A1456 -95.990-168.898 12.236 1.00 0.00 H ATOM 23441 HA VAL A1456 -95.324-166.433 13.503 1.00 0.00 H ATOM 23442 HB VAL A1456 -97.574-167.146 11.623 1.00 0.00 H ATOM 23443 1HG1 VAL A1456 -97.791-164.738 11.249 1.00 0.00 H ATOM 23444 2HG1 VAL A1456 -98.194-165.191 12.922 1.00 0.00 H ATOM 23445 3HG1 VAL A1456 -96.626-164.430 12.558 1.00 0.00 H ATOM 23446 1HG2 VAL A1456 -96.094-166.032 9.982 1.00 0.00 H ATOM 23447 2HG2 VAL A1456 -94.880-165.771 11.257 1.00 0.00 H ATOM 23448 3HG2 VAL A1456 -95.284-167.425 10.737 1.00 0.00 H ATOM 23449 N PHE A1457 -98.278-167.615 14.511 1.00 0.00 N ATOM 23450 CA PHE A1457 -99.155-167.536 15.672 1.00 0.00 C ATOM 23451 C PHE A1457 -98.472-167.835 16.987 1.00 0.00 C ATOM 23452 O PHE A1457 -98.738-166.986 17.879 1.00 0.00 O ATOM 23453 CB PHE A1457 -100.330-168.500 15.498 1.00 0.00 C ATOM 23454 CG PHE A1457 -101.442-167.954 14.648 1.00 0.00 C ATOM 23455 CD1 PHE A1457 -102.246-168.804 13.903 1.00 0.00 C ATOM 23456 CD2 PHE A1457 -101.684-166.590 14.589 1.00 0.00 C ATOM 23457 CE1 PHE A1457 -103.268-168.303 13.120 1.00 0.00 C ATOM 23458 CE2 PHE A1457 -102.706-166.087 13.809 1.00 0.00 C ATOM 23459 CZ PHE A1457 -103.499-166.945 13.073 1.00 0.00 C ATOM 23460 H PHE A1457 -98.461-168.295 13.785 1.00 0.00 H ATOM 23461 HA PHE A1457 -99.508-166.515 15.782 1.00 0.00 H ATOM 23462 1HB PHE A1457 -99.978-169.425 15.044 1.00 0.00 H ATOM 23463 2HB PHE A1457 -100.742-168.752 16.475 1.00 0.00 H ATOM 23464 HD1 PHE A1457 -102.064-169.879 13.941 1.00 0.00 H ATOM 23465 HD2 PHE A1457 -101.058-165.913 15.171 1.00 0.00 H ATOM 23466 HE1 PHE A1457 -103.893-168.982 12.540 1.00 0.00 H ATOM 23467 HE2 PHE A1457 -102.887-165.013 13.772 1.00 0.00 H ATOM 23468 HZ PHE A1457 -104.304-166.549 12.455 1.00 0.00 H ATOM 23469 N ALA A1458 -97.568-168.775 17.180 1.00 0.00 N ATOM 23470 CA ALA A1458 -96.777-168.892 18.398 1.00 0.00 C ATOM 23471 C ALA A1458 -95.963-167.624 18.712 1.00 0.00 C ATOM 23472 O ALA A1458 -95.831-167.248 19.879 1.00 0.00 O ATOM 23473 CB ALA A1458 -95.847-170.113 18.269 1.00 0.00 C ATOM 23474 H ALA A1458 -97.374-169.440 16.435 1.00 0.00 H ATOM 23475 HA ALA A1458 -97.436-169.075 19.245 1.00 0.00 H ATOM 23476 1HB ALA A1458 -95.291-170.245 19.195 1.00 0.00 H ATOM 23477 2HB ALA A1458 -96.448-171.002 18.071 1.00 0.00 H ATOM 23478 3HB ALA A1458 -95.153-169.961 17.457 1.00 0.00 H ATOM 23479 N SER A1459 -95.381-166.936 17.703 1.00 0.00 N ATOM 23480 CA SER A1459 -94.734-165.625 17.862 1.00 0.00 C ATOM 23481 C SER A1459 -95.703-164.477 18.137 1.00 0.00 C ATOM 23482 O SER A1459 -95.368-163.614 18.952 1.00 0.00 O ATOM 23483 CB SER A1459 -93.932-165.304 16.616 1.00 0.00 C ATOM 23484 OG SER A1459 -92.848-166.180 16.478 1.00 0.00 O ATOM 23485 H SER A1459 -95.359-167.371 16.794 1.00 0.00 H ATOM 23486 HA SER A1459 -94.036-165.698 18.696 1.00 0.00 H ATOM 23487 1HB SER A1459 -94.576-165.376 15.740 1.00 0.00 H ATOM 23488 2HB SER A1459 -93.569-164.278 16.672 1.00 0.00 H ATOM 23489 HG SER A1459 -92.376-165.896 15.691 1.00 0.00 H ATOM 23490 N LEU A1460 -96.873-164.396 17.483 1.00 0.00 N ATOM 23491 CA LEU A1460 -97.885-163.380 17.755 1.00 0.00 C ATOM 23492 C LEU A1460 -98.554-163.487 19.130 1.00 0.00 C ATOM 23493 O LEU A1460 -98.881-162.391 19.645 1.00 0.00 O ATOM 23494 CB LEU A1460 -98.967-163.449 16.670 1.00 0.00 C ATOM 23495 CG LEU A1460 -98.525-163.029 15.262 1.00 0.00 C ATOM 23496 CD1 LEU A1460 -99.643-163.320 14.270 1.00 0.00 C ATOM 23497 CD2 LEU A1460 -98.165-161.551 15.263 1.00 0.00 C ATOM 23498 H LEU A1460 -97.049-165.114 16.804 1.00 0.00 H ATOM 23499 HA LEU A1460 -97.376-162.423 17.754 1.00 0.00 H ATOM 23500 1HB LEU A1460 -99.335-164.472 16.610 1.00 0.00 H ATOM 23501 2HB LEU A1460 -99.795-162.804 16.963 1.00 0.00 H ATOM 23502 HG LEU A1460 -97.654-163.614 14.965 1.00 0.00 H ATOM 23503 1HD1 LEU A1460 -99.328-163.021 13.270 1.00 0.00 H ATOM 23504 2HD1 LEU A1460 -99.866-164.387 14.276 1.00 0.00 H ATOM 23505 3HD1 LEU A1460 -100.534-162.760 14.552 1.00 0.00 H ATOM 23506 1HD2 LEU A1460 -97.850-161.252 14.262 1.00 0.00 H ATOM 23507 2HD2 LEU A1460 -99.035-160.964 15.559 1.00 0.00 H ATOM 23508 3HD2 LEU A1460 -97.352-161.374 15.967 1.00 0.00 H ATOM 23509 N ARG A1461 -98.769-164.621 19.782 1.00 0.00 N ATOM 23510 CA ARG A1461 -99.541-164.719 21.024 1.00 0.00 C ATOM 23511 C ARG A1461 -99.248-163.643 22.063 1.00 0.00 C ATOM 23512 O ARG A1461 -100.224-163.145 22.645 1.00 0.00 O ATOM 23513 CB ARG A1461 -99.298-166.077 21.667 1.00 0.00 C ATOM 23514 CG ARG A1461 -100.034-166.305 22.978 1.00 0.00 C ATOM 23515 CD ARG A1461 -101.507-166.281 22.793 1.00 0.00 C ATOM 23516 NE ARG A1461 -102.214-166.573 24.029 1.00 0.00 N ATOM 23517 CZ ARG A1461 -102.659-167.794 24.387 1.00 0.00 C ATOM 23518 NH1 ARG A1461 -102.463-168.823 23.593 1.00 0.00 N ATOM 23519 NH2 ARG A1461 -103.293-167.956 25.535 1.00 0.00 N ATOM 23520 H ARG A1461 -98.346-165.463 19.441 1.00 0.00 H ATOM 23521 HA ARG A1461 -100.580-164.556 20.780 1.00 0.00 H ATOM 23522 1HB ARG A1461 -99.602-166.865 20.978 1.00 0.00 H ATOM 23523 2HB ARG A1461 -98.233-166.204 21.860 1.00 0.00 H ATOM 23524 1HG ARG A1461 -99.755-167.276 23.388 1.00 0.00 H ATOM 23525 2HG ARG A1461 -99.765-165.520 23.687 1.00 0.00 H ATOM 23526 1HD ARG A1461 -101.815-165.294 22.449 1.00 0.00 H ATOM 23527 2HD ARG A1461 -101.792-167.028 22.053 1.00 0.00 H ATOM 23528 HE ARG A1461 -102.384-165.806 24.666 1.00 0.00 H ATOM 23529 1HH1 ARG A1461 -101.979-168.699 22.715 1.00 0.00 H ATOM 23530 2HH1 ARG A1461 -102.796-169.738 23.861 1.00 0.00 H ATOM 23531 1HH2 ARG A1461 -103.443-167.165 26.145 1.00 0.00 H ATOM 23532 2HH2 ARG A1461 -103.626-168.870 25.803 1.00 0.00 H ATOM 23533 N ALA A1462 -98.005-163.237 22.306 1.00 0.00 N ATOM 23534 CA ALA A1462 -97.700-162.181 23.256 1.00 0.00 C ATOM 23535 C ALA A1462 -98.397-160.846 22.943 1.00 0.00 C ATOM 23536 O ALA A1462 -98.679-160.134 23.925 1.00 0.00 O ATOM 23537 CB ALA A1462 -96.169-162.005 23.312 1.00 0.00 C ATOM 23538 H ALA A1462 -97.233-163.687 21.833 1.00 0.00 H ATOM 23539 HA ALA A1462 -98.057-162.492 24.237 1.00 0.00 H ATOM 23540 1HB ALA A1462 -95.920-161.292 24.087 1.00 0.00 H ATOM 23541 2HB ALA A1462 -95.701-162.963 23.549 1.00 0.00 H ATOM 23542 3HB ALA A1462 -95.810-161.660 22.344 1.00 0.00 H ATOM 23543 N PHE A1463 -98.730-160.492 21.689 1.00 0.00 N ATOM 23544 CA PHE A1463 -99.397-159.235 21.333 1.00 0.00 C ATOM 23545 C PHE A1463 -100.797-159.034 21.952 1.00 0.00 C ATOM 23546 O PHE A1463 -101.200-157.851 22.083 1.00 0.00 O ATOM 23547 CB PHE A1463 -99.512-159.142 19.811 1.00 0.00 C ATOM 23548 CG PHE A1463 -98.232-158.750 19.129 1.00 0.00 C ATOM 23549 CD1 PHE A1463 -97.431-157.746 19.651 1.00 0.00 C ATOM 23550 CD2 PHE A1463 -97.827-159.384 17.964 1.00 0.00 C ATOM 23551 CE1 PHE A1463 -96.253-157.384 19.025 1.00 0.00 C ATOM 23552 CE2 PHE A1463 -96.650-159.025 17.336 1.00 0.00 C ATOM 23553 CZ PHE A1463 -95.862-158.024 17.867 1.00 0.00 C ATOM 23554 H PHE A1463 -98.506-161.127 20.939 1.00 0.00 H ATOM 23555 HA PHE A1463 -98.799-158.437 21.740 1.00 0.00 H ATOM 23556 1HB PHE A1463 -99.829-160.105 19.411 1.00 0.00 H ATOM 23557 2HB PHE A1463 -100.275-158.411 19.547 1.00 0.00 H ATOM 23558 HD1 PHE A1463 -97.739-157.241 20.567 1.00 0.00 H ATOM 23559 HD2 PHE A1463 -98.450-160.175 17.544 1.00 0.00 H ATOM 23560 HE1 PHE A1463 -95.633-156.593 19.446 1.00 0.00 H ATOM 23561 HE2 PHE A1463 -96.343-159.531 16.421 1.00 0.00 H ATOM 23562 HZ PHE A1463 -94.935-157.739 17.372 1.00 0.00 H ATOM 23563 N ILE A1464 -101.559-159.998 22.468 1.00 0.00 N ATOM 23564 CA ILE A1464 -102.872-159.746 23.110 1.00 0.00 C ATOM 23565 C ILE A1464 -102.644-158.977 24.420 1.00 0.00 C ATOM 23566 O ILE A1464 -103.637-158.411 24.907 1.00 0.00 O ATOM 23567 CB ILE A1464 -103.628-161.056 23.396 1.00 0.00 C ATOM 23568 CG1 ILE A1464 -102.878-161.889 24.439 1.00 0.00 C ATOM 23569 CG2 ILE A1464 -103.821-161.850 22.114 1.00 0.00 C ATOM 23570 CD1 ILE A1464 -103.634-163.113 24.901 1.00 0.00 C ATOM 23571 H ILE A1464 -101.235-160.942 22.485 1.00 0.00 H ATOM 23572 HA ILE A1464 -103.479-159.102 22.493 1.00 0.00 H ATOM 23573 HB ILE A1464 -104.605-160.826 23.821 1.00 0.00 H ATOM 23574 1HG1 ILE A1464 -101.923-162.213 24.026 1.00 0.00 H ATOM 23575 2HG1 ILE A1464 -102.663-161.272 25.312 1.00 0.00 H ATOM 23576 1HG2 ILE A1464 -104.357-162.773 22.334 1.00 0.00 H ATOM 23577 2HG2 ILE A1464 -104.395-161.258 21.402 1.00 0.00 H ATOM 23578 3HG2 ILE A1464 -102.848-162.089 21.684 1.00 0.00 H ATOM 23579 1HD1 ILE A1464 -103.039-163.652 25.639 1.00 0.00 H ATOM 23580 2HD1 ILE A1464 -104.580-162.809 25.351 1.00 0.00 H ATOM 23581 3HD1 ILE A1464 -103.830-163.763 24.050 1.00 0.00 H ATOM 23582 N SER A1465 -101.456-158.920 25.005 1.00 0.00 N ATOM 23583 CA SER A1465 -101.217-158.179 26.251 1.00 0.00 C ATOM 23584 C SER A1465 -100.239-157.039 26.006 1.00 0.00 C ATOM 23585 O SER A1465 -100.219-156.089 26.798 1.00 0.00 O ATOM 23586 CB SER A1465 -100.677-159.104 27.324 1.00 0.00 C ATOM 23587 OG SER A1465 -99.446-159.653 26.941 1.00 0.00 O ATOM 23588 H SER A1465 -100.667-159.381 24.569 1.00 0.00 H ATOM 23589 HA SER A1465 -102.154-157.741 26.595 1.00 0.00 H ATOM 23590 1HB SER A1465 -100.556-158.549 28.255 1.00 0.00 H ATOM 23591 2HB SER A1465 -101.393-159.903 27.510 1.00 0.00 H ATOM 23592 HG SER A1465 -99.426-159.615 25.981 1.00 0.00 H ATOM 23593 N LYS A1466 -99.415-157.136 24.964 1.00 0.00 N ATOM 23594 CA LYS A1466 -98.397-156.188 24.579 1.00 0.00 C ATOM 23595 C LYS A1466 -98.796-155.566 23.263 1.00 0.00 C ATOM 23596 O LYS A1466 -98.578-156.170 22.240 1.00 0.00 O ATOM 23597 CB LYS A1466 -97.027-156.858 24.471 1.00 0.00 C ATOM 23598 CG LYS A1466 -96.576-157.577 25.735 1.00 0.00 C ATOM 23599 CD LYS A1466 -96.318-156.594 26.868 1.00 0.00 C ATOM 23600 CE LYS A1466 -95.908-157.315 28.144 1.00 0.00 C ATOM 23601 NZ LYS A1466 -95.632-156.364 29.255 1.00 0.00 N ATOM 23602 H LYS A1466 -99.469-157.991 24.425 1.00 0.00 H ATOM 23603 HA LYS A1466 -98.292-155.457 25.366 1.00 0.00 H ATOM 23604 1HB LYS A1466 -97.040-157.585 23.659 1.00 0.00 H ATOM 23605 2HB LYS A1466 -96.274-156.108 24.226 1.00 0.00 H ATOM 23606 1HG LYS A1466 -97.347-158.283 26.047 1.00 0.00 H ATOM 23607 2HG LYS A1466 -95.661-158.132 25.532 1.00 0.00 H ATOM 23608 1HD LYS A1466 -95.524-155.905 26.578 1.00 0.00 H ATOM 23609 2HD LYS A1466 -97.222-156.018 27.062 1.00 0.00 H ATOM 23610 1HE LYS A1466 -96.704-157.992 28.451 1.00 0.00 H ATOM 23611 2HE LYS A1466 -95.011-157.905 27.957 1.00 0.00 H ATOM 23612 1HZ LYS A1466 -95.364-156.880 30.081 1.00 0.00 H ATOM 23613 2HZ LYS A1466 -94.882-155.742 28.989 1.00 0.00 H ATOM 23614 3HZ LYS A1466 -96.463-155.824 29.451 1.00 0.00 H ATOM 23615 N PHE A1467 -99.334-154.346 23.276 1.00 0.00 N ATOM 23616 CA PHE A1467 -99.892-153.624 22.139 1.00 0.00 C ATOM 23617 C PHE A1467 -101.138-154.267 21.459 1.00 0.00 C ATOM 23618 O PHE A1467 -101.127-154.433 20.223 1.00 0.00 O ATOM 23619 CB PHE A1467 -98.791-153.444 21.093 1.00 0.00 C ATOM 23620 CG PHE A1467 -97.467-153.032 21.671 1.00 0.00 C ATOM 23621 CD1 PHE A1467 -96.333-153.804 21.465 1.00 0.00 C ATOM 23622 CD2 PHE A1467 -97.352-151.872 22.422 1.00 0.00 C ATOM 23623 CE1 PHE A1467 -95.115-153.425 21.997 1.00 0.00 C ATOM 23624 CE2 PHE A1467 -96.136-151.490 22.953 1.00 0.00 C ATOM 23625 CZ PHE A1467 -95.016-152.269 22.740 1.00 0.00 C ATOM 23626 H PHE A1467 -99.373-153.843 24.153 1.00 0.00 H ATOM 23627 HA PHE A1467 -100.325-152.693 22.497 1.00 0.00 H ATOM 23628 1HB PHE A1467 -98.649-154.379 20.551 1.00 0.00 H ATOM 23629 2HB PHE A1467 -99.096-152.690 20.369 1.00 0.00 H ATOM 23630 HD1 PHE A1467 -96.411-154.718 20.876 1.00 0.00 H ATOM 23631 HD2 PHE A1467 -98.237-151.257 22.590 1.00 0.00 H ATOM 23632 HE1 PHE A1467 -94.232-154.042 21.828 1.00 0.00 H ATOM 23633 HE2 PHE A1467 -96.059-150.576 23.541 1.00 0.00 H ATOM 23634 HZ PHE A1467 -94.056-151.970 23.160 1.00 0.00 H ATOM 23635 N PRO A1468 -102.236-154.744 22.122 1.00 0.00 N ATOM 23636 CA PRO A1468 -103.424-155.366 21.478 1.00 0.00 C ATOM 23637 C PRO A1468 -104.237-154.553 20.504 1.00 0.00 C ATOM 23638 O PRO A1468 -104.995-155.124 19.724 1.00 0.00 O ATOM 23639 CB PRO A1468 -104.287-155.719 22.693 1.00 0.00 C ATOM 23640 CG PRO A1468 -103.832-154.773 23.752 1.00 0.00 C ATOM 23641 CD PRO A1468 -102.343-154.677 23.553 1.00 0.00 C ATOM 23642 HA PRO A1468 -103.062-156.275 20.975 1.00 0.00 H ATOM 23643 1HB PRO A1468 -105.352-155.602 22.446 1.00 0.00 H ATOM 23644 2HB PRO A1468 -104.135-156.772 22.970 1.00 0.00 H ATOM 23645 1HG PRO A1468 -104.338-153.803 23.636 1.00 0.00 H ATOM 23646 2HG PRO A1468 -104.103-155.157 24.746 1.00 0.00 H ATOM 23647 1HD PRO A1468 -101.981-153.716 23.948 1.00 0.00 H ATOM 23648 2HD PRO A1468 -101.850-155.516 24.064 1.00 0.00 H ATOM 23649 N SER A1469 -104.085-153.223 20.548 1.00 0.00 N ATOM 23650 CA SER A1469 -104.720-152.307 19.621 1.00 0.00 C ATOM 23651 C SER A1469 -104.201-152.392 18.214 1.00 0.00 C ATOM 23652 O SER A1469 -104.996-152.688 17.330 1.00 0.00 O ATOM 23653 CB SER A1469 -104.550-150.885 20.120 1.00 0.00 C ATOM 23654 OG SER A1469 -105.116-149.968 19.225 1.00 0.00 O ATOM 23655 H SER A1469 -103.486-152.858 21.276 1.00 0.00 H ATOM 23656 HA SER A1469 -105.779-152.558 19.577 1.00 0.00 H ATOM 23657 1HB SER A1469 -105.023-150.784 21.096 1.00 0.00 H ATOM 23658 2HB SER A1469 -103.491-150.668 20.246 1.00 0.00 H ATOM 23659 HG SER A1469 -105.955-149.703 19.611 1.00 0.00 H ATOM 23660 N ALA A1470 -102.923-152.142 17.954 1.00 0.00 N ATOM 23661 CA ALA A1470 -102.338-152.344 16.642 1.00 0.00 C ATOM 23662 C ALA A1470 -102.447-153.788 16.194 1.00 0.00 C ATOM 23663 O ALA A1470 -102.593-154.014 14.995 1.00 0.00 O ATOM 23664 CB ALA A1470 -100.872-151.962 16.646 1.00 0.00 C ATOM 23665 H ALA A1470 -102.325-151.797 18.694 1.00 0.00 H ATOM 23666 HA ALA A1470 -102.870-151.697 15.944 1.00 0.00 H ATOM 23667 1HB ALA A1470 -100.461-152.088 15.646 1.00 0.00 H ATOM 23668 2HB ALA A1470 -100.772-150.920 16.954 1.00 0.00 H ATOM 23669 3HB ALA A1470 -100.335-152.599 17.345 1.00 0.00 H ATOM 23670 N PHE A1471 -102.382-154.734 17.136 1.00 0.00 N ATOM 23671 CA PHE A1471 -102.568-156.121 16.817 1.00 0.00 C ATOM 23672 C PHE A1471 -104.046-156.444 16.396 1.00 0.00 C ATOM 23673 O PHE A1471 -104.271-156.841 15.256 1.00 0.00 O ATOM 23674 CB PHE A1471 -102.159-156.969 18.022 1.00 0.00 C ATOM 23675 CG PHE A1471 -102.257-158.449 17.783 1.00 0.00 C ATOM 23676 CD1 PHE A1471 -101.548-159.049 16.753 1.00 0.00 C ATOM 23677 CD2 PHE A1471 -103.060-159.244 18.587 1.00 0.00 C ATOM 23678 CE1 PHE A1471 -101.638-160.410 16.533 1.00 0.00 C ATOM 23679 CE2 PHE A1471 -103.152-160.605 18.369 1.00 0.00 C ATOM 23680 CZ PHE A1471 -102.440-161.188 17.340 1.00 0.00 C ATOM 23681 H PHE A1471 -102.181-154.466 18.093 1.00 0.00 H ATOM 23682 HA PHE A1471 -101.983-156.342 15.932 1.00 0.00 H ATOM 23683 1HB PHE A1471 -101.131-156.737 18.298 1.00 0.00 H ATOM 23684 2HB PHE A1471 -102.790-156.719 18.874 1.00 0.00 H ATOM 23685 HD1 PHE A1471 -100.913-158.433 16.115 1.00 0.00 H ATOM 23686 HD2 PHE A1471 -103.623-158.783 19.400 1.00 0.00 H ATOM 23687 HE1 PHE A1471 -101.075-160.868 15.720 1.00 0.00 H ATOM 23688 HE2 PHE A1471 -103.786-161.219 19.009 1.00 0.00 H ATOM 23689 HZ PHE A1471 -102.512-162.261 17.166 1.00 0.00 H ATOM 23690 N PHE A1472 -105.084-156.233 17.214 1.00 0.00 N ATOM 23691 CA PHE A1472 -106.481-156.488 16.819 1.00 0.00 C ATOM 23692 C PHE A1472 -106.999-155.656 15.601 1.00 0.00 C ATOM 23693 O PHE A1472 -107.467-156.276 14.642 1.00 0.00 O ATOM 23694 CB PHE A1472 -107.390-156.228 18.022 1.00 0.00 C ATOM 23695 CG PHE A1472 -108.856-156.310 17.703 1.00 0.00 C ATOM 23696 CD1 PHE A1472 -109.487-157.539 17.586 1.00 0.00 C ATOM 23697 CD2 PHE A1472 -109.606-155.158 17.518 1.00 0.00 C ATOM 23698 CE1 PHE A1472 -110.836-157.616 17.293 1.00 0.00 C ATOM 23699 CE2 PHE A1472 -110.954-155.232 17.226 1.00 0.00 C ATOM 23700 CZ PHE A1472 -111.569-156.462 17.113 1.00 0.00 C ATOM 23701 H PHE A1472 -104.886-155.873 18.136 1.00 0.00 H ATOM 23702 HA PHE A1472 -106.592-157.522 16.483 1.00 0.00 H ATOM 23703 1HB PHE A1472 -107.172-156.951 18.806 1.00 0.00 H ATOM 23704 2HB PHE A1472 -107.185-155.237 18.424 1.00 0.00 H ATOM 23705 HD1 PHE A1472 -108.907-158.451 17.729 1.00 0.00 H ATOM 23706 HD2 PHE A1472 -109.120-154.186 17.607 1.00 0.00 H ATOM 23707 HE1 PHE A1472 -111.319-158.588 17.203 1.00 0.00 H ATOM 23708 HE2 PHE A1472 -111.533-154.319 17.084 1.00 0.00 H ATOM 23709 HZ PHE A1472 -112.632-156.522 16.881 1.00 0.00 H ATOM 23710 N LYS A1473 -106.914-154.316 15.580 1.00 0.00 N ATOM 23711 CA LYS A1473 -107.537-153.426 14.586 1.00 0.00 C ATOM 23712 C LYS A1473 -106.540-152.915 13.546 1.00 0.00 C ATOM 23713 O LYS A1473 -106.956-152.748 12.394 1.00 0.00 O ATOM 23714 CB LYS A1473 -108.205-152.240 15.283 1.00 0.00 C ATOM 23715 CG LYS A1473 -108.923-151.281 14.342 1.00 0.00 C ATOM 23716 CD LYS A1473 -109.673-150.207 15.116 1.00 0.00 C ATOM 23717 CE LYS A1473 -110.391-149.248 14.178 1.00 0.00 C ATOM 23718 NZ LYS A1473 -111.129-148.191 14.921 1.00 0.00 N ATOM 23719 H LYS A1473 -106.365-153.885 16.308 1.00 0.00 H ATOM 23720 HA LYS A1473 -108.353-153.952 14.096 1.00 0.00 H ATOM 23721 1HB LYS A1473 -108.932-152.605 16.008 1.00 0.00 H ATOM 23722 2HB LYS A1473 -107.454-151.670 15.831 1.00 0.00 H ATOM 23723 1HG LYS A1473 -108.197-150.803 13.684 1.00 0.00 H ATOM 23724 2HG LYS A1473 -109.632-151.837 13.729 1.00 0.00 H ATOM 23725 1HD LYS A1473 -110.406-150.676 15.774 1.00 0.00 H ATOM 23726 2HD LYS A1473 -108.970-149.642 15.728 1.00 0.00 H ATOM 23727 1HE LYS A1473 -109.666-148.773 13.518 1.00 0.00 H ATOM 23728 2HE LYS A1473 -111.100-149.803 13.563 1.00 0.00 H ATOM 23729 1HZ LYS A1473 -111.591-147.577 14.264 1.00 0.00 H ATOM 23730 2HZ LYS A1473 -111.818-148.620 15.522 1.00 0.00 H ATOM 23731 3HZ LYS A1473 -110.480-147.656 15.480 1.00 0.00 H ATOM 23732 N GLY A1474 -105.294-152.622 13.928 1.00 0.00 N ATOM 23733 CA GLY A1474 -104.222-152.061 13.102 1.00 0.00 C ATOM 23734 C GLY A1474 -104.107-150.547 13.128 1.00 0.00 C ATOM 23735 O GLY A1474 -104.691-149.871 13.989 1.00 0.00 O ATOM 23736 H GLY A1474 -105.059-152.778 14.898 1.00 0.00 H ATOM 23737 1HA GLY A1474 -103.267-152.458 13.424 1.00 0.00 H ATOM 23738 2HA GLY A1474 -104.327-152.361 12.063 1.00 0.00 H ATOM 23739 N ARG A1475 -103.302-150.010 12.201 1.00 0.00 N ATOM 23740 CA ARG A1475 -102.939-148.605 12.097 1.00 0.00 C ATOM 23741 C ARG A1475 -102.927-148.235 10.616 1.00 0.00 C ATOM 23742 O ARG A1475 -102.346-148.946 9.786 1.00 0.00 O ATOM 23743 CB ARG A1475 -101.577-148.335 12.720 1.00 0.00 C ATOM 23744 CG ARG A1475 -101.532-148.454 14.235 1.00 0.00 C ATOM 23745 CD ARG A1475 -102.283-147.356 14.896 1.00 0.00 C ATOM 23746 NE ARG A1475 -102.177-147.422 16.344 1.00 0.00 N ATOM 23747 CZ ARG A1475 -102.973-148.166 17.137 1.00 0.00 C ATOM 23748 NH1 ARG A1475 -103.926-148.900 16.607 1.00 0.00 N ATOM 23749 NH2 ARG A1475 -102.795-148.157 18.446 1.00 0.00 N ATOM 23750 H ARG A1475 -102.852-150.667 11.568 1.00 0.00 H ATOM 23751 HA ARG A1475 -103.641-147.975 12.642 1.00 0.00 H ATOM 23752 1HB ARG A1475 -100.846-149.031 12.312 1.00 0.00 H ATOM 23753 2HB ARG A1475 -101.251-147.328 12.459 1.00 0.00 H ATOM 23754 1HG ARG A1475 -101.974-149.403 14.539 1.00 0.00 H ATOM 23755 2HG ARG A1475 -100.495-148.413 14.572 1.00 0.00 H ATOM 23756 1HD ARG A1475 -101.886-146.396 14.568 1.00 0.00 H ATOM 23757 2HD ARG A1475 -103.336-147.424 14.628 1.00 0.00 H ATOM 23758 HE ARG A1475 -101.455-146.870 16.788 1.00 0.00 H ATOM 23759 1HH1 ARG A1475 -104.062-148.906 15.606 1.00 0.00 H ATOM 23760 2HH1 ARG A1475 -104.523-149.458 17.201 1.00 0.00 H ATOM 23761 1HH2 ARG A1475 -102.062-147.593 18.854 1.00 0.00 H ATOM 23762 2HH2 ARG A1475 -103.392-148.714 19.040 1.00 0.00 H ATOM 23763 N VAL A1476 -103.653-147.177 10.199 1.00 0.00 N ATOM 23764 CA VAL A1476 -103.811-146.832 8.786 1.00 0.00 C ATOM 23765 C VAL A1476 -102.417-146.671 8.130 1.00 0.00 C ATOM 23766 O VAL A1476 -101.644-145.892 8.717 1.00 0.00 O ATOM 23767 CB VAL A1476 -104.617-145.528 8.637 1.00 0.00 C ATOM 23768 CG1 VAL A1476 -104.655-145.088 7.181 1.00 0.00 C ATOM 23769 CG2 VAL A1476 -106.025-145.725 9.178 1.00 0.00 C ATOM 23770 H VAL A1476 -104.156-146.656 10.907 1.00 0.00 H ATOM 23771 HA VAL A1476 -104.350-147.626 8.288 1.00 0.00 H ATOM 23772 HB VAL A1476 -104.118-144.737 9.199 1.00 0.00 H ATOM 23773 1HG1 VAL A1476 -105.229-144.165 7.095 1.00 0.00 H ATOM 23774 2HG1 VAL A1476 -103.639-144.918 6.826 1.00 0.00 H ATOM 23775 3HG1 VAL A1476 -105.127-145.864 6.579 1.00 0.00 H ATOM 23776 1HG2 VAL A1476 -106.589-144.799 9.071 1.00 0.00 H ATOM 23777 2HG2 VAL A1476 -106.521-146.519 8.621 1.00 0.00 H ATOM 23778 3HG2 VAL A1476 -105.974-145.998 10.233 1.00 0.00 H ATOM 23779 N ASN A1477 -102.081-147.364 7.049 1.00 0.00 N ATOM 23780 CA ASN A1477 -100.850-147.526 6.244 1.00 0.00 C ATOM 23781 C ASN A1477 -99.637-148.096 6.983 1.00 0.00 C ATOM 23782 O ASN A1477 -98.594-148.167 6.305 1.00 0.00 O ATOM 23783 CB ASN A1477 -100.472-146.194 5.624 1.00 0.00 C ATOM 23784 CG ASN A1477 -101.527-145.672 4.688 1.00 0.00 C ATOM 23785 OD1 ASN A1477 -102.157-146.441 3.953 1.00 0.00 O ATOM 23786 ND2 ASN A1477 -101.731-144.380 4.700 1.00 0.00 N ATOM 23787 H ASN A1477 -102.801-147.961 6.624 1.00 0.00 H ATOM 23788 HA ASN A1477 -101.073-148.277 5.485 1.00 0.00 H ATOM 23789 1HB ASN A1477 -100.306-145.459 6.413 1.00 0.00 H ATOM 23790 2HB ASN A1477 -99.536-146.301 5.075 1.00 0.00 H ATOM 23791 1HD2 ASN A1477 -102.421-143.977 4.099 1.00 0.00 H ATOM 23792 2HD2 ASN A1477 -101.198-143.796 5.311 1.00 0.00 H ATOM 23793 N MET A1478 -99.669-148.555 8.229 1.00 0.00 N ATOM 23794 CA MET A1478 -98.529-149.231 8.840 1.00 0.00 C ATOM 23795 C MET A1478 -98.758-150.718 8.977 1.00 0.00 C ATOM 23796 O MET A1478 -97.791-151.442 8.762 1.00 0.00 O ATOM 23797 CB MET A1478 -98.224-148.622 10.207 1.00 0.00 C ATOM 23798 CG MET A1478 -97.622-147.225 10.154 1.00 0.00 C ATOM 23799 SD MET A1478 -96.065-147.174 9.245 1.00 0.00 S ATOM 23800 CE MET A1478 -95.061-148.281 10.230 1.00 0.00 C ATOM 23801 H MET A1478 -100.494-148.476 8.794 1.00 0.00 H ATOM 23802 HA MET A1478 -97.630-149.079 8.268 1.00 0.00 H ATOM 23803 1HB MET A1478 -99.141-148.568 10.793 1.00 0.00 H ATOM 23804 2HB MET A1478 -97.528-149.266 10.746 1.00 0.00 H ATOM 23805 1HG MET A1478 -98.324-146.544 9.674 1.00 0.00 H ATOM 23806 2HG MET A1478 -97.441-146.868 11.167 1.00 0.00 H ATOM 23807 1HE MET A1478 -94.064-148.355 9.795 1.00 0.00 H ATOM 23808 2HE MET A1478 -94.986-147.896 11.248 1.00 0.00 H ATOM 23809 3HE MET A1478 -95.522-149.270 10.250 1.00 0.00 H ATOM 23810 N CYS A1479 -99.966-151.177 9.324 1.00 0.00 N ATOM 23811 CA CYS A1479 -100.239-152.589 9.469 1.00 0.00 C ATOM 23812 C CYS A1479 -101.742-152.773 9.444 1.00 0.00 C ATOM 23813 O CYS A1479 -102.502-151.973 10.004 1.00 0.00 O ATOM 23814 CB CYS A1479 -99.660-153.140 10.772 1.00 0.00 C ATOM 23815 SG CYS A1479 -100.394-152.429 12.265 1.00 0.00 S ATOM 23816 H CYS A1479 -100.696-150.500 9.504 1.00 0.00 H ATOM 23817 HA CYS A1479 -99.764-153.119 8.648 1.00 0.00 H ATOM 23818 1HB CYS A1479 -99.805-154.220 10.807 1.00 0.00 H ATOM 23819 2HB CYS A1479 -98.587-152.953 10.802 1.00 0.00 H ATOM 23820 HG CYS A1479 -101.350-153.343 12.398 1.00 0.00 H ATOM 23821 N ALA A1480 -102.224-153.863 8.836 1.00 0.00 N ATOM 23822 CA ALA A1480 -103.610-154.268 8.842 1.00 0.00 C ATOM 23823 C ALA A1480 -104.027-154.983 10.125 1.00 0.00 C ATOM 23824 O ALA A1480 -103.186-155.478 10.879 1.00 0.00 O ATOM 23825 CB ALA A1480 -103.917-155.154 7.623 1.00 0.00 C ATOM 23826 H ALA A1480 -101.588-154.480 8.359 1.00 0.00 H ATOM 23827 HA ALA A1480 -104.238-153.382 8.783 1.00 0.00 H ATOM 23828 1HB ALA A1480 -104.969-155.410 7.589 1.00 0.00 H ATOM 23829 2HB ALA A1480 -103.658-154.611 6.715 1.00 0.00 H ATOM 23830 3HB ALA A1480 -103.326-156.065 7.693 1.00 0.00 H ATOM 23831 N ALA A1481 -105.334-155.046 10.410 1.00 0.00 N ATOM 23832 CA ALA A1481 -105.835-155.855 11.496 1.00 0.00 C ATOM 23833 C ALA A1481 -105.501-157.332 11.368 1.00 0.00 C ATOM 23834 O ALA A1481 -105.631-157.845 10.247 1.00 0.00 O ATOM 23835 CB ALA A1481 -107.367-155.835 11.529 1.00 0.00 C ATOM 23836 H ALA A1481 -105.992-154.495 9.879 1.00 0.00 H ATOM 23837 HA ALA A1481 -105.443-155.415 12.413 1.00 0.00 H ATOM 23838 1HB ALA A1481 -107.718-156.417 12.381 1.00 0.00 H ATOM 23839 2HB ALA A1481 -107.727-154.813 11.620 1.00 0.00 H ATOM 23840 3HB ALA A1481 -107.748-156.263 10.606 1.00 0.00 H ATOM 23841 N PHE A1482 -105.110-157.945 12.469 1.00 0.00 N ATOM 23842 CA PHE A1482 -104.881-159.369 12.597 1.00 0.00 C ATOM 23843 C PHE A1482 -106.191-160.106 12.822 1.00 0.00 C ATOM 23844 O PHE A1482 -106.170-161.301 12.531 1.00 0.00 O ATOM 23845 CB PHE A1482 -103.917-159.655 13.750 1.00 0.00 C ATOM 23846 CG PHE A1482 -102.477-159.390 13.417 1.00 0.00 C ATOM 23847 CD1 PHE A1482 -101.965-158.102 13.462 1.00 0.00 C ATOM 23848 CD2 PHE A1482 -101.631-160.428 13.057 1.00 0.00 C ATOM 23849 CE1 PHE A1482 -100.640-157.857 13.155 1.00 0.00 C ATOM 23850 CE2 PHE A1482 -100.305-160.186 12.751 1.00 0.00 C ATOM 23851 CZ PHE A1482 -99.810-158.899 12.800 1.00 0.00 C ATOM 23852 H PHE A1482 -105.039-157.454 13.361 1.00 0.00 H ATOM 23853 HA PHE A1482 -104.420-159.780 11.704 1.00 0.00 H ATOM 23854 1HB PHE A1482 -104.186-159.041 14.609 1.00 0.00 H ATOM 23855 2HB PHE A1482 -104.010-160.697 14.052 1.00 0.00 H ATOM 23856 HD1 PHE A1482 -102.621-157.278 13.744 1.00 0.00 H ATOM 23857 HD2 PHE A1482 -102.022-161.445 13.018 1.00 0.00 H ATOM 23858 HE1 PHE A1482 -100.251-156.840 13.194 1.00 0.00 H ATOM 23859 HE2 PHE A1482 -99.651-161.011 12.470 1.00 0.00 H ATOM 23860 HZ PHE A1482 -98.766-158.707 12.557 1.00 0.00 H ATOM 23861 N CYS A1483 -107.274-159.492 13.338 1.00 0.00 N ATOM 23862 CA CYS A1483 -108.577-160.137 13.609 1.00 0.00 C ATOM 23863 C CYS A1483 -109.295-160.806 12.421 1.00 0.00 C ATOM 23864 O CYS A1483 -109.998-161.784 12.658 1.00 0.00 O ATOM 23865 CB CYS A1483 -109.531-159.100 14.203 1.00 0.00 C ATOM 23866 SG CYS A1483 -110.022-157.800 13.045 1.00 0.00 S ATOM 23867 H CYS A1483 -107.170-158.540 13.652 1.00 0.00 H ATOM 23868 HA CYS A1483 -108.365-160.939 14.314 1.00 0.00 H ATOM 23869 1HB CYS A1483 -110.434-159.597 14.557 1.00 0.00 H ATOM 23870 2HB CYS A1483 -109.061-158.625 15.064 1.00 0.00 H ATOM 23871 HG CYS A1483 -109.036-156.963 13.351 1.00 0.00 H ATOM 23872 N TYR A1484 -109.072-160.371 11.169 1.00 0.00 N ATOM 23873 CA TYR A1484 -109.672-160.994 9.995 1.00 0.00 C ATOM 23874 C TYR A1484 -108.938-162.279 9.595 1.00 0.00 C ATOM 23875 O TYR A1484 -109.590-163.258 9.250 1.00 0.00 O ATOM 23876 CB TYR A1484 -109.689-160.007 8.826 1.00 0.00 C ATOM 23877 CG TYR A1484 -110.442-158.728 9.117 1.00 0.00 C ATOM 23878 CD1 TYR A1484 -109.775-157.511 9.102 1.00 0.00 C ATOM 23879 CD2 TYR A1484 -111.799-158.771 9.400 1.00 0.00 C ATOM 23880 CE1 TYR A1484 -110.463-156.343 9.368 1.00 0.00 C ATOM 23881 CE2 TYR A1484 -112.487-157.603 9.666 1.00 0.00 C ATOM 23882 CZ TYR A1484 -111.824-156.393 9.651 1.00 0.00 C ATOM 23883 OH TYR A1484 -112.509-155.229 9.916 1.00 0.00 O ATOM 23884 H TYR A1484 -108.440-159.593 11.036 1.00 0.00 H ATOM 23885 HA TYR A1484 -110.686-161.290 10.241 1.00 0.00 H ATOM 23886 1HB TYR A1484 -108.665-159.745 8.555 1.00 0.00 H ATOM 23887 2HB TYR A1484 -110.146-160.480 7.957 1.00 0.00 H ATOM 23888 HD1 TYR A1484 -108.709-157.477 8.880 1.00 0.00 H ATOM 23889 HD2 TYR A1484 -112.323-159.727 9.413 1.00 0.00 H ATOM 23890 HE1 TYR A1484 -109.939-155.388 9.356 1.00 0.00 H ATOM 23891 HE2 TYR A1484 -113.554-157.637 9.889 1.00 0.00 H ATOM 23892 HH TYR A1484 -111.909-154.483 9.846 1.00 0.00 H ATOM 23893 N GLU A1485 -107.595-162.291 9.641 1.00 0.00 N ATOM 23894 CA GLU A1485 -106.783-163.479 9.455 1.00 0.00 C ATOM 23895 C GLU A1485 -106.826-164.462 10.636 1.00 0.00 C ATOM 23896 O GLU A1485 -106.843-165.660 10.369 1.00 0.00 O ATOM 23897 CB GLU A1485 -105.334-163.064 9.191 1.00 0.00 C ATOM 23898 CG GLU A1485 -105.125-162.297 7.893 1.00 0.00 C ATOM 23899 CD GLU A1485 -105.535-163.083 6.678 1.00 0.00 C ATOM 23900 OE1 GLU A1485 -105.459-164.287 6.719 1.00 0.00 O ATOM 23901 OE2 GLU A1485 -105.924-162.477 5.707 1.00 0.00 O ATOM 23902 H GLU A1485 -107.145-161.413 9.849 1.00 0.00 H ATOM 23903 HA GLU A1485 -107.200-164.048 8.624 1.00 0.00 H ATOM 23904 1HB GLU A1485 -104.980-162.437 10.010 1.00 0.00 H ATOM 23905 2HB GLU A1485 -104.700-163.951 9.162 1.00 0.00 H ATOM 23906 1HG GLU A1485 -105.707-161.377 7.929 1.00 0.00 H ATOM 23907 2HG GLU A1485 -104.074-162.027 7.808 1.00 0.00 H ATOM 23908 N VAL A1486 -106.856-164.058 11.915 1.00 0.00 N ATOM 23909 CA VAL A1486 -107.105-164.961 13.047 1.00 0.00 C ATOM 23910 C VAL A1486 -108.476-165.609 12.938 1.00 0.00 C ATOM 23911 O VAL A1486 -108.503-166.817 13.262 1.00 0.00 O ATOM 23912 CB VAL A1486 -107.012-164.195 14.380 1.00 0.00 C ATOM 23913 CG1 VAL A1486 -107.508-165.062 15.528 1.00 0.00 C ATOM 23914 CG2 VAL A1486 -105.578-163.748 14.621 1.00 0.00 C ATOM 23915 H VAL A1486 -106.775-163.070 12.093 1.00 0.00 H ATOM 23916 HA VAL A1486 -106.398-165.787 13.005 1.00 0.00 H ATOM 23917 HB VAL A1486 -107.663-163.322 14.333 1.00 0.00 H ATOM 23918 1HG1 VAL A1486 -107.435-164.505 16.462 1.00 0.00 H ATOM 23919 2HG1 VAL A1486 -108.547-165.341 15.351 1.00 0.00 H ATOM 23920 3HG1 VAL A1486 -106.896-165.962 15.594 1.00 0.00 H ATOM 23921 1HG2 VAL A1486 -105.520-163.207 15.565 1.00 0.00 H ATOM 23922 2HG2 VAL A1486 -104.927-164.622 14.663 1.00 0.00 H ATOM 23923 3HG2 VAL A1486 -105.259-163.096 13.809 1.00 0.00 H ATOM 23924 N LEU A1487 -109.550-164.925 12.602 1.00 0.00 N ATOM 23925 CA LEU A1487 -110.880-165.502 12.390 1.00 0.00 C ATOM 23926 C LEU A1487 -110.854-166.532 11.260 1.00 0.00 C ATOM 23927 O LEU A1487 -111.234-167.688 11.523 1.00 0.00 O ATOM 23928 CB LEU A1487 -111.894-164.399 12.062 1.00 0.00 C ATOM 23929 CG LEU A1487 -113.365-164.834 12.034 1.00 0.00 C ATOM 23930 CD1 LEU A1487 -114.254-163.641 12.354 1.00 0.00 C ATOM 23931 CD2 LEU A1487 -113.697-165.413 10.666 1.00 0.00 C ATOM 23932 H LEU A1487 -109.494-163.919 12.495 1.00 0.00 H ATOM 23933 HA LEU A1487 -111.181-166.068 13.269 1.00 0.00 H ATOM 23934 1HB LEU A1487 -111.797-163.607 12.803 1.00 0.00 H ATOM 23935 2HB LEU A1487 -111.652-163.984 11.084 1.00 0.00 H ATOM 23936 HG LEU A1487 -113.535-165.592 12.799 1.00 0.00 H ATOM 23937 1HD1 LEU A1487 -115.299-163.950 12.334 1.00 0.00 H ATOM 23938 2HD1 LEU A1487 -114.009-163.259 13.345 1.00 0.00 H ATOM 23939 3HD1 LEU A1487 -114.094-162.858 11.613 1.00 0.00 H ATOM 23940 1HD2 LEU A1487 -114.742-165.723 10.647 1.00 0.00 H ATOM 23941 2HD2 LEU A1487 -113.528-164.656 9.900 1.00 0.00 H ATOM 23942 3HD2 LEU A1487 -113.059-166.275 10.471 1.00 0.00 H ATOM 23943 N LYS A1488 -110.386-166.232 10.052 1.00 0.00 N ATOM 23944 CA LYS A1488 -110.243-167.218 8.988 1.00 0.00 C ATOM 23945 C LYS A1488 -109.349-168.417 9.338 1.00 0.00 C ATOM 23946 O LYS A1488 -109.774-169.525 8.998 1.00 0.00 O ATOM 23947 CB LYS A1488 -109.704-166.529 7.733 1.00 0.00 C ATOM 23948 CG LYS A1488 -110.700-165.604 7.047 1.00 0.00 C ATOM 23949 CD LYS A1488 -110.153-165.088 5.725 1.00 0.00 C ATOM 23950 CE LYS A1488 -108.903-164.245 5.932 1.00 0.00 C ATOM 23951 NZ LYS A1488 -108.373-163.710 4.648 1.00 0.00 N ATOM 23952 H LYS A1488 -110.103-165.280 9.872 1.00 0.00 H ATOM 23953 HA LYS A1488 -111.224-167.647 8.791 1.00 0.00 H ATOM 23954 1HB LYS A1488 -108.822-165.941 7.991 1.00 0.00 H ATOM 23955 2HB LYS A1488 -109.395-167.284 7.010 1.00 0.00 H ATOM 23956 1HG LYS A1488 -111.630-166.142 6.861 1.00 0.00 H ATOM 23957 2HG LYS A1488 -110.915-164.756 7.697 1.00 0.00 H ATOM 23958 1HD LYS A1488 -109.909-165.931 5.077 1.00 0.00 H ATOM 23959 2HD LYS A1488 -110.911-164.480 5.230 1.00 0.00 H ATOM 23960 1HE LYS A1488 -109.133-163.410 6.592 1.00 0.00 H ATOM 23961 2HE LYS A1488 -108.130-164.851 6.404 1.00 0.00 H ATOM 23962 1HZ LYS A1488 -107.547-163.158 4.827 1.00 0.00 H ATOM 23963 2HZ LYS A1488 -108.139-164.478 4.033 1.00 0.00 H ATOM 23964 3HZ LYS A1488 -109.075-163.130 4.209 1.00 0.00 H ATOM 23965 N CYS A1489 -108.194-168.291 9.991 1.00 0.00 N ATOM 23966 CA CYS A1489 -107.397-169.426 10.457 1.00 0.00 C ATOM 23967 C CYS A1489 -108.101-170.274 11.522 1.00 0.00 C ATOM 23968 O CYS A1489 -107.617-171.423 11.668 1.00 0.00 O ATOM 23969 CB CYS A1489 -106.068-168.929 11.025 1.00 0.00 C ATOM 23970 SG CYS A1489 -105.027-168.068 9.822 1.00 0.00 S ATOM 23971 H CYS A1489 -107.884-167.365 10.242 1.00 0.00 H ATOM 23972 HA CYS A1489 -107.180-170.083 9.617 1.00 0.00 H ATOM 23973 1HB CYS A1489 -106.258-168.248 11.855 1.00 0.00 H ATOM 23974 2HB CYS A1489 -105.501-169.773 11.418 1.00 0.00 H ATOM 23975 HG CYS A1489 -105.675-166.908 9.882 1.00 0.00 H ATOM 23976 N CYS A1490 -109.191-169.918 12.203 1.00 0.00 N ATOM 23977 CA CYS A1490 -109.859-170.810 13.168 1.00 0.00 C ATOM 23978 C CYS A1490 -110.435-172.077 12.509 1.00 0.00 C ATOM 23979 O CYS A1490 -110.803-172.943 13.346 1.00 0.00 O ATOM 23980 CB CYS A1490 -110.990-170.065 13.878 1.00 0.00 C ATOM 23981 SG CYS A1490 -110.436-168.672 14.889 1.00 0.00 S ATOM 23982 H CYS A1490 -109.640-169.044 12.008 1.00 0.00 H ATOM 23983 HA CYS A1490 -109.127-171.129 13.906 1.00 0.00 H ATOM 23984 1HB CYS A1490 -111.696-169.686 13.139 1.00 0.00 H ATOM 23985 2HB CYS A1490 -111.531-170.756 14.524 1.00 0.00 H ATOM 23986 HG CYS A1490 -109.793-168.039 13.913 1.00 0.00 H ATOM 23987 N THR A1491 -110.499-172.288 11.189 1.00 0.00 N ATOM 23988 CA THR A1491 -110.957-173.527 10.514 1.00 0.00 C ATOM 23989 C THR A1491 -109.816-174.137 9.710 1.00 0.00 C ATOM 23990 O THR A1491 -110.048-175.030 8.877 1.00 0.00 O ATOM 23991 CB THR A1491 -112.156-173.262 9.586 1.00 0.00 C ATOM 23992 OG1 THR A1491 -111.790-172.297 8.591 1.00 0.00 O ATOM 23993 CG2 THR A1491 -113.342-172.739 10.382 1.00 0.00 C ATOM 23994 H THR A1491 -110.175-171.593 10.538 1.00 0.00 H ATOM 23995 HA THR A1491 -111.284-174.285 11.214 1.00 0.00 H ATOM 23996 HB THR A1491 -112.442-174.188 9.086 1.00 0.00 H ATOM 23997 HG1 THR A1491 -111.246-171.615 8.992 1.00 0.00 H ATOM 23998 1HG2 THR A1491 -114.180-172.558 9.710 1.00 0.00 H ATOM 23999 2HG2 THR A1491 -113.630-173.476 11.132 1.00 0.00 H ATOM 24000 3HG2 THR A1491 -113.066-171.808 10.876 1.00 0.00 H ATOM 24001 N SER A1492 -108.570-173.685 9.972 1.00 0.00 N ATOM 24002 CA SER A1492 -107.332-174.147 9.338 1.00 0.00 C ATOM 24003 C SER A1492 -107.205-175.661 9.411 1.00 0.00 C ATOM 24004 O SER A1492 -107.689-176.289 10.349 1.00 0.00 O ATOM 24005 CB SER A1492 -106.130-173.503 10.000 1.00 0.00 C ATOM 24006 OG SER A1492 -104.939-174.110 9.580 1.00 0.00 O ATOM 24007 H SER A1492 -108.449-173.023 10.729 1.00 0.00 H ATOM 24008 HA SER A1492 -107.337-173.894 8.284 1.00 0.00 H ATOM 24009 1HB SER A1492 -106.106-172.441 9.755 1.00 0.00 H ATOM 24010 2HB SER A1492 -106.222-173.587 11.082 1.00 0.00 H ATOM 24011 HG SER A1492 -104.584-173.546 8.889 1.00 0.00 H ATOM 24012 N LYS A1493 -106.524-176.283 8.437 1.00 0.00 N ATOM 24013 CA LYS A1493 -106.253-177.703 8.465 1.00 0.00 C ATOM 24014 C LYS A1493 -105.371-178.130 9.636 1.00 0.00 C ATOM 24015 O LYS A1493 -105.447-179.327 9.966 1.00 0.00 O ATOM 24016 CB LYS A1493 -105.606-178.128 7.147 1.00 0.00 C ATOM 24017 CG LYS A1493 -106.529-178.049 5.938 1.00 0.00 C ATOM 24018 CD LYS A1493 -105.804-178.448 4.662 1.00 0.00 C ATOM 24019 CE LYS A1493 -106.720-178.354 3.451 1.00 0.00 C ATOM 24020 NZ LYS A1493 -106.011-178.696 2.188 1.00 0.00 N ATOM 24021 H LYS A1493 -106.200-175.720 7.674 1.00 0.00 H ATOM 24022 HA LYS A1493 -107.211-178.217 8.553 1.00 0.00 H ATOM 24023 1HB LYS A1493 -104.739-177.498 6.947 1.00 0.00 H ATOM 24024 2HB LYS A1493 -105.251-179.156 7.230 1.00 0.00 H ATOM 24025 1HG LYS A1493 -107.380-178.715 6.086 1.00 0.00 H ATOM 24026 2HG LYS A1493 -106.901-177.031 5.831 1.00 0.00 H ATOM 24027 1HD LYS A1493 -104.946-177.791 4.510 1.00 0.00 H ATOM 24028 2HD LYS A1493 -105.443-179.472 4.753 1.00 0.00 H ATOM 24029 1HE LYS A1493 -107.561-179.035 3.577 1.00 0.00 H ATOM 24030 2HE LYS A1493 -107.112-177.341 3.369 1.00 0.00 H ATOM 24031 1HZ LYS A1493 -106.652-178.622 1.411 1.00 0.00 H ATOM 24032 2HZ LYS A1493 -105.240-178.058 2.051 1.00 0.00 H ATOM 24033 3HZ LYS A1493 -105.660-179.641 2.244 1.00 0.00 H ATOM 24034 N ILE A1494 -104.581-177.272 10.271 1.00 0.00 N ATOM 24035 CA ILE A1494 -103.635-177.649 11.322 1.00 0.00 C ATOM 24036 C ILE A1494 -104.358-177.394 12.643 1.00 0.00 C ATOM 24037 O ILE A1494 -104.708-176.256 12.911 1.00 0.00 O ATOM 24038 CB ILE A1494 -102.326-176.843 11.249 1.00 0.00 C ATOM 24039 CG1 ILE A1494 -101.687-176.986 9.865 1.00 0.00 C ATOM 24040 CG2 ILE A1494 -101.361-177.298 12.334 1.00 0.00 C ATOM 24041 CD1 ILE A1494 -101.381-178.414 9.478 1.00 0.00 C ATOM 24042 H ILE A1494 -104.601-176.281 10.072 1.00 0.00 H ATOM 24043 HA ILE A1494 -103.390-178.699 11.233 1.00 0.00 H ATOM 24044 HB ILE A1494 -102.542-175.784 11.389 1.00 0.00 H ATOM 24045 1HG1 ILE A1494 -102.351-176.563 9.113 1.00 0.00 H ATOM 24046 2HG1 ILE A1494 -100.756-176.418 9.834 1.00 0.00 H ATOM 24047 1HG2 ILE A1494 -100.440-176.718 12.268 1.00 0.00 H ATOM 24048 2HG2 ILE A1494 -101.816-177.146 13.312 1.00 0.00 H ATOM 24049 3HG2 ILE A1494 -101.134-178.356 12.199 1.00 0.00 H ATOM 24050 1HD1 ILE A1494 -100.930-178.434 8.486 1.00 0.00 H ATOM 24051 2HD1 ILE A1494 -100.688-178.847 10.200 1.00 0.00 H ATOM 24052 3HD1 ILE A1494 -102.303-178.994 9.468 1.00 0.00 H ATOM 24053 N SER A1495 -104.495-178.403 13.512 1.00 0.00 N ATOM 24054 CA SER A1495 -105.144-178.299 14.830 1.00 0.00 C ATOM 24055 C SER A1495 -104.405-177.361 15.782 1.00 0.00 C ATOM 24056 O SER A1495 -105.077-176.743 16.606 1.00 0.00 O ATOM 24057 CB SER A1495 -105.249-179.673 15.462 1.00 0.00 C ATOM 24058 OG SER A1495 -103.980-180.187 15.759 1.00 0.00 O ATOM 24059 H SER A1495 -104.144-179.323 13.262 1.00 0.00 H ATOM 24060 HA SER A1495 -106.144-177.890 14.700 1.00 0.00 H ATOM 24061 1HB SER A1495 -105.841-179.609 16.375 1.00 0.00 H ATOM 24062 2HB SER A1495 -105.767-180.347 14.782 1.00 0.00 H ATOM 24063 HG SER A1495 -103.614-179.614 16.437 1.00 0.00 H ATOM 24064 N SER A1496 -103.067-177.229 15.720 1.00 0.00 N ATOM 24065 CA SER A1496 -102.316-176.195 16.461 1.00 0.00 C ATOM 24066 C SER A1496 -102.620-174.755 16.035 1.00 0.00 C ATOM 24067 O SER A1496 -102.760-173.898 16.903 1.00 0.00 O ATOM 24068 CB SER A1496 -100.829-176.447 16.306 1.00 0.00 C ATOM 24069 OG SER A1496 -100.456-177.647 16.926 1.00 0.00 O ATOM 24070 H SER A1496 -102.557-177.850 15.108 1.00 0.00 H ATOM 24071 HA SER A1496 -102.550-176.306 17.513 1.00 0.00 H ATOM 24072 1HB SER A1496 -100.576-176.487 15.247 1.00 0.00 H ATOM 24073 2HB SER A1496 -100.273-175.620 16.744 1.00 0.00 H ATOM 24074 HG SER A1496 -99.832-177.406 17.615 1.00 0.00 H ATOM 24075 N THR A1497 -102.751-174.471 14.731 1.00 0.00 N ATOM 24076 CA THR A1497 -103.249-173.203 14.196 1.00 0.00 C ATOM 24077 C THR A1497 -104.680-172.929 14.653 1.00 0.00 C ATOM 24078 O THR A1497 -104.926-171.803 15.081 1.00 0.00 O ATOM 24079 CB THR A1497 -103.189-173.190 12.657 1.00 0.00 C ATOM 24080 OG1 THR A1497 -101.823-173.268 12.230 1.00 0.00 O ATOM 24081 CG2 THR A1497 -103.815-171.917 12.110 1.00 0.00 C ATOM 24082 H THR A1497 -102.449-175.169 14.065 1.00 0.00 H ATOM 24083 HA THR A1497 -102.620-172.386 14.542 1.00 0.00 H ATOM 24084 HB THR A1497 -103.728-174.051 12.265 1.00 0.00 H ATOM 24085 HG1 THR A1497 -101.753-172.954 11.325 1.00 0.00 H ATOM 24086 1HG2 THR A1497 -103.764-171.925 11.021 1.00 0.00 H ATOM 24087 2HG2 THR A1497 -104.857-171.860 12.424 1.00 0.00 H ATOM 24088 3HG2 THR A1497 -103.274-171.052 12.492 1.00 0.00 H ATOM 24089 N ARG A1498 -105.616-173.882 14.613 1.00 0.00 N ATOM 24090 CA ARG A1498 -106.934-173.731 15.204 1.00 0.00 C ATOM 24091 C ARG A1498 -106.940-173.443 16.709 1.00 0.00 C ATOM 24092 O ARG A1498 -107.782-172.593 17.077 1.00 0.00 O ATOM 24093 CB ARG A1498 -107.747-174.991 14.947 1.00 0.00 C ATOM 24094 CG ARG A1498 -108.209-175.171 13.509 1.00 0.00 C ATOM 24095 CD ARG A1498 -109.016-176.407 13.343 1.00 0.00 C ATOM 24096 NE ARG A1498 -109.494-176.562 11.979 1.00 0.00 N ATOM 24097 CZ ARG A1498 -110.250-177.590 11.546 1.00 0.00 C ATOM 24098 NH1 ARG A1498 -110.605-178.542 12.379 1.00 0.00 N ATOM 24099 NH2 ARG A1498 -110.636-177.640 10.282 1.00 0.00 N ATOM 24100 H ARG A1498 -105.370-174.744 14.145 1.00 0.00 H ATOM 24101 HA ARG A1498 -107.409-172.879 14.715 1.00 0.00 H ATOM 24102 1HB ARG A1498 -107.156-175.866 15.215 1.00 0.00 H ATOM 24103 2HB ARG A1498 -108.634-174.987 15.580 1.00 0.00 H ATOM 24104 1HG ARG A1498 -108.822-174.319 13.214 1.00 0.00 H ATOM 24105 2HG ARG A1498 -107.340-175.238 12.854 1.00 0.00 H ATOM 24106 1HD ARG A1498 -108.407-177.276 13.591 1.00 0.00 H ATOM 24107 2HD ARG A1498 -109.880-176.369 14.005 1.00 0.00 H ATOM 24108 HE ARG A1498 -109.241-175.849 11.307 1.00 0.00 H ATOM 24109 1HH1 ARG A1498 -110.311-178.503 13.345 1.00 0.00 H ATOM 24110 2HH1 ARG A1498 -111.172-179.312 12.054 1.00 0.00 H ATOM 24111 1HH2 ARG A1498 -110.363-176.908 9.641 1.00 0.00 H ATOM 24112 2HH2 ARG A1498 -111.203-178.410 9.958 1.00 0.00 H ATOM 24113 N ASN A1499 -106.142-174.052 17.579 1.00 0.00 N ATOM 24114 CA ASN A1499 -106.118-173.686 18.994 1.00 0.00 C ATOM 24115 C ASN A1499 -105.620-172.266 19.224 1.00 0.00 C ATOM 24116 O ASN A1499 -106.308-171.522 19.938 1.00 0.00 O ATOM 24117 CB ASN A1499 -105.269-174.672 19.776 1.00 0.00 C ATOM 24118 CG ASN A1499 -106.014-175.932 20.117 1.00 0.00 C ATOM 24119 OD1 ASN A1499 -107.250-175.958 20.115 1.00 0.00 O ATOM 24120 ND2 ASN A1499 -105.286-176.980 20.410 1.00 0.00 N ATOM 24121 H ASN A1499 -105.512-174.767 17.240 1.00 0.00 H ATOM 24122 HA ASN A1499 -107.136-173.757 19.377 1.00 0.00 H ATOM 24123 1HB ASN A1499 -104.384-174.932 19.194 1.00 0.00 H ATOM 24124 2HB ASN A1499 -104.927-174.204 20.699 1.00 0.00 H ATOM 24125 1HD2 ASN A1499 -105.728-177.846 20.645 1.00 0.00 H ATOM 24126 2HD2 ASN A1499 -104.289-176.914 20.399 1.00 0.00 H ATOM 24127 N GLU A1500 -104.474-171.886 18.631 1.00 0.00 N ATOM 24128 CA GLU A1500 -103.950-170.544 18.803 1.00 0.00 C ATOM 24129 C GLU A1500 -104.834-169.522 18.078 1.00 0.00 C ATOM 24130 O GLU A1500 -105.094-168.501 18.687 1.00 0.00 O ATOM 24131 CB GLU A1500 -102.512-170.463 18.283 1.00 0.00 C ATOM 24132 CG GLU A1500 -101.490-171.185 19.149 1.00 0.00 C ATOM 24133 CD GLU A1500 -101.445-170.665 20.559 1.00 0.00 C ATOM 24134 OE1 GLU A1500 -101.367-169.472 20.730 1.00 0.00 O ATOM 24135 OE2 GLU A1500 -101.491-171.462 21.466 1.00 0.00 O ATOM 24136 H GLU A1500 -103.991-172.552 18.046 1.00 0.00 H ATOM 24137 HA GLU A1500 -103.972-170.283 19.860 1.00 0.00 H ATOM 24138 1HB GLU A1500 -102.463-170.890 17.281 1.00 0.00 H ATOM 24139 2HB GLU A1500 -102.210-169.419 18.209 1.00 0.00 H ATOM 24140 1HG GLU A1500 -101.734-172.247 19.173 1.00 0.00 H ATOM 24141 2HG GLU A1500 -100.505-171.077 18.696 1.00 0.00 H ATOM 24142 N ALA A1501 -105.372-169.767 16.871 1.00 0.00 N ATOM 24143 CA ALA A1501 -106.324-168.871 16.224 1.00 0.00 C ATOM 24144 C ALA A1501 -107.626-168.654 16.994 1.00 0.00 C ATOM 24145 O ALA A1501 -108.062-167.522 17.114 1.00 0.00 O ATOM 24146 CB ALA A1501 -106.674-169.367 14.811 1.00 0.00 C ATOM 24147 H ALA A1501 -105.107-170.619 16.392 1.00 0.00 H ATOM 24148 HA ALA A1501 -105.843-167.896 16.155 1.00 0.00 H ATOM 24149 1HB ALA A1501 -107.333-168.655 14.326 1.00 0.00 H ATOM 24150 2HB ALA A1501 -105.762-169.474 14.227 1.00 0.00 H ATOM 24151 3HB ALA A1501 -107.169-170.337 14.883 1.00 0.00 H ATOM 24152 N SER A1502 -108.235-169.699 17.567 1.00 0.00 N ATOM 24153 CA SER A1502 -109.372-169.555 18.481 1.00 0.00 C ATOM 24154 C SER A1502 -109.028-168.844 19.785 1.00 0.00 C ATOM 24155 O SER A1502 -109.840-167.990 20.167 1.00 0.00 O ATOM 24156 CB SER A1502 -109.944-170.923 18.798 1.00 0.00 C ATOM 24157 OG SER A1502 -110.443-171.539 17.643 1.00 0.00 O ATOM 24158 H SER A1502 -107.860-170.617 17.370 1.00 0.00 H ATOM 24159 HA SER A1502 -110.154-168.991 17.969 1.00 0.00 H ATOM 24160 1HB SER A1502 -109.167-171.548 19.239 1.00 0.00 H ATOM 24161 2HB SER A1502 -110.740-170.823 19.534 1.00 0.00 H ATOM 24162 HG SER A1502 -109.685-171.928 17.201 1.00 0.00 H ATOM 24163 N ALA A1503 -107.902-169.128 20.458 1.00 0.00 N ATOM 24164 CA ALA A1503 -107.465-168.396 21.646 1.00 0.00 C ATOM 24165 C ALA A1503 -107.267-166.913 21.353 1.00 0.00 C ATOM 24166 O ALA A1503 -107.805-166.100 22.087 1.00 0.00 O ATOM 24167 CB ALA A1503 -106.113-168.940 22.154 1.00 0.00 C ATOM 24168 H ALA A1503 -107.323-169.900 20.151 1.00 0.00 H ATOM 24169 HA ALA A1503 -108.227-168.551 22.409 1.00 0.00 H ATOM 24170 1HB ALA A1503 -105.825-168.407 23.058 1.00 0.00 H ATOM 24171 2HB ALA A1503 -106.207-170.003 22.367 1.00 0.00 H ATOM 24172 3HB ALA A1503 -105.352-168.791 21.393 1.00 0.00 H ATOM 24173 N LEU A1504 -106.585-166.568 20.268 1.00 0.00 N ATOM 24174 CA LEU A1504 -106.460-165.213 19.794 1.00 0.00 C ATOM 24175 C LEU A1504 -107.759-164.518 19.399 1.00 0.00 C ATOM 24176 O LEU A1504 -107.873-163.359 19.791 1.00 0.00 O ATOM 24177 CB LEU A1504 -105.509-165.204 18.591 1.00 0.00 C ATOM 24178 CG LEU A1504 -104.037-165.502 18.904 1.00 0.00 C ATOM 24179 CD1 LEU A1504 -103.261-165.655 17.603 1.00 0.00 C ATOM 24180 CD2 LEU A1504 -103.462-164.379 19.755 1.00 0.00 C ATOM 24181 H LEU A1504 -106.146-167.313 19.746 1.00 0.00 H ATOM 24182 HA LEU A1504 -106.112-164.593 20.614 1.00 0.00 H ATOM 24183 1HB LEU A1504 -105.851-165.947 17.872 1.00 0.00 H ATOM 24184 2HB LEU A1504 -105.555-164.223 18.118 1.00 0.00 H ATOM 24185 HG LEU A1504 -103.964-166.443 19.449 1.00 0.00 H ATOM 24186 1HD1 LEU A1504 -102.215-165.867 17.826 1.00 0.00 H ATOM 24187 2HD1 LEU A1504 -103.681-166.477 17.023 1.00 0.00 H ATOM 24188 3HD1 LEU A1504 -103.330-164.732 17.028 1.00 0.00 H ATOM 24189 1HD2 LEU A1504 -102.416-164.591 19.978 1.00 0.00 H ATOM 24190 2HD2 LEU A1504 -103.533-163.437 19.210 1.00 0.00 H ATOM 24191 3HD2 LEU A1504 -104.024-164.303 20.686 1.00 0.00 H ATOM 24192 N LEU A1505 -108.721-165.066 18.672 1.00 0.00 N ATOM 24193 CA LEU A1505 -109.987-164.398 18.383 1.00 0.00 C ATOM 24194 C LEU A1505 -110.748-164.007 19.645 1.00 0.00 C ATOM 24195 O LEU A1505 -111.142-162.857 19.812 1.00 0.00 O ATOM 24196 CB LEU A1505 -110.869-165.307 17.519 1.00 0.00 C ATOM 24197 CG LEU A1505 -112.184-164.688 17.030 1.00 0.00 C ATOM 24198 CD1 LEU A1505 -112.579-165.317 15.700 1.00 0.00 C ATOM 24199 CD2 LEU A1505 -113.267-164.900 18.078 1.00 0.00 C ATOM 24200 H LEU A1505 -108.551-165.993 18.301 1.00 0.00 H ATOM 24201 HA LEU A1505 -109.763-163.496 17.833 1.00 0.00 H ATOM 24202 1HB LEU A1505 -110.300-165.611 16.642 1.00 0.00 H ATOM 24203 2HB LEU A1505 -111.116-166.200 18.093 1.00 0.00 H ATOM 24204 HG LEU A1505 -112.044-163.619 16.864 1.00 0.00 H ATOM 24205 1HD1 LEU A1505 -113.514-164.877 15.353 1.00 0.00 H ATOM 24206 2HD1 LEU A1505 -111.797-165.133 14.964 1.00 0.00 H ATOM 24207 3HD1 LEU A1505 -112.710-166.390 15.831 1.00 0.00 H ATOM 24208 1HD2 LEU A1505 -114.201-164.459 17.730 1.00 0.00 H ATOM 24209 2HD2 LEU A1505 -113.408-165.969 18.243 1.00 0.00 H ATOM 24210 3HD2 LEU A1505 -112.966-164.425 19.012 1.00 0.00 H ATOM 24211 N TYR A1506 -110.947-164.954 20.580 1.00 0.00 N ATOM 24212 CA TYR A1506 -111.742-164.743 21.783 1.00 0.00 C ATOM 24213 C TYR A1506 -111.002-163.988 22.906 1.00 0.00 C ATOM 24214 O TYR A1506 -111.697-163.166 23.546 1.00 0.00 O ATOM 24215 CB TYR A1506 -112.238-166.093 22.305 1.00 0.00 C ATOM 24216 CG TYR A1506 -113.200-166.793 21.371 1.00 0.00 C ATOM 24217 CD1 TYR A1506 -112.878-168.037 20.849 1.00 0.00 C ATOM 24218 CD2 TYR A1506 -114.403-166.190 21.036 1.00 0.00 C ATOM 24219 CE1 TYR A1506 -113.757-168.676 19.995 1.00 0.00 C ATOM 24220 CE2 TYR A1506 -115.282-166.829 20.182 1.00 0.00 C ATOM 24221 CZ TYR A1506 -114.962-168.067 19.663 1.00 0.00 C ATOM 24222 OH TYR A1506 -115.837-168.704 18.813 1.00 0.00 O ATOM 24223 H TYR A1506 -110.501-165.849 20.428 1.00 0.00 H ATOM 24224 HA TYR A1506 -112.572-164.084 21.532 1.00 0.00 H ATOM 24225 1HB TYR A1506 -111.386-166.753 22.474 1.00 0.00 H ATOM 24226 2HB TYR A1506 -112.737-165.952 23.263 1.00 0.00 H ATOM 24227 HD1 TYR A1506 -111.932-168.510 21.112 1.00 0.00 H ATOM 24228 HD2 TYR A1506 -114.656-165.212 21.445 1.00 0.00 H ATOM 24229 HE1 TYR A1506 -113.504-169.653 19.585 1.00 0.00 H ATOM 24230 HE2 TYR A1506 -116.228-166.355 19.919 1.00 0.00 H ATOM 24231 HH TYR A1506 -116.320-168.049 18.303 1.00 0.00 H ATOM 24232 N LEU A1507 -109.707-164.151 23.144 1.00 0.00 N ATOM 24233 CA LEU A1507 -108.898-163.307 24.029 1.00 0.00 C ATOM 24234 C LEU A1507 -108.739-161.838 23.582 1.00 0.00 C ATOM 24235 O LEU A1507 -108.582-161.006 24.491 1.00 0.00 O ATOM 24236 CB LEU A1507 -107.506-163.935 24.175 1.00 0.00 C ATOM 24237 CG LEU A1507 -107.456-165.277 24.916 1.00 0.00 C ATOM 24238 CD1 LEU A1507 -106.054-165.862 24.813 1.00 0.00 C ATOM 24239 CD2 LEU A1507 -107.858-165.071 26.369 1.00 0.00 C ATOM 24240 H LEU A1507 -109.225-164.917 22.685 1.00 0.00 H ATOM 24241 HA LEU A1507 -109.374-163.222 24.995 1.00 0.00 H ATOM 24242 1HB LEU A1507 -107.089-164.090 23.181 1.00 0.00 H ATOM 24243 2HB LEU A1507 -106.864-163.236 24.711 1.00 0.00 H ATOM 24244 HG LEU A1507 -108.145-165.979 24.445 1.00 0.00 H ATOM 24245 1HD1 LEU A1507 -106.018-166.816 25.340 1.00 0.00 H ATOM 24246 2HD1 LEU A1507 -105.800-166.018 23.765 1.00 0.00 H ATOM 24247 3HD1 LEU A1507 -105.339-165.174 25.262 1.00 0.00 H ATOM 24248 1HD2 LEU A1507 -107.823-166.025 26.895 1.00 0.00 H ATOM 24249 2HD2 LEU A1507 -107.168-164.371 26.841 1.00 0.00 H ATOM 24250 3HD2 LEU A1507 -108.870-164.669 26.413 1.00 0.00 H ATOM 24251 N LEU A1508 -108.858-161.445 22.306 1.00 0.00 N ATOM 24252 CA LEU A1508 -109.089-160.066 21.865 1.00 0.00 C ATOM 24253 C LEU A1508 -110.537-159.574 21.934 1.00 0.00 C ATOM 24254 O LEU A1508 -110.731-158.382 21.599 1.00 0.00 O ATOM 24255 CB LEU A1508 -108.593-159.917 20.422 1.00 0.00 C ATOM 24256 CG LEU A1508 -107.092-160.150 20.207 1.00 0.00 C ATOM 24257 CD1 LEU A1508 -106.782-160.131 18.716 1.00 0.00 C ATOM 24258 CD2 LEU A1508 -106.301-159.079 20.943 1.00 0.00 C ATOM 24259 H LEU A1508 -108.853-162.191 21.624 1.00 0.00 H ATOM 24260 HA LEU A1508 -108.534-159.375 22.462 1.00 0.00 H ATOM 24261 1HB LEU A1508 -109.131-160.625 19.794 1.00 0.00 H ATOM 24262 2HB LEU A1508 -108.824-158.909 20.077 1.00 0.00 H ATOM 24263 HG LEU A1508 -106.817-161.132 20.592 1.00 0.00 H ATOM 24264 1HD1 LEU A1508 -105.716-160.297 18.564 1.00 0.00 H ATOM 24265 2HD1 LEU A1508 -107.346-160.920 18.218 1.00 0.00 H ATOM 24266 3HD1 LEU A1508 -107.062-159.165 18.299 1.00 0.00 H ATOM 24267 1HD2 LEU A1508 -105.234-159.245 20.791 1.00 0.00 H ATOM 24268 2HD2 LEU A1508 -106.573-158.096 20.558 1.00 0.00 H ATOM 24269 3HD2 LEU A1508 -106.527-159.126 22.008 1.00 0.00 H ATOM 24270 N MET A1509 -111.553-160.269 22.431 1.00 0.00 N ATOM 24271 CA MET A1509 -112.957-159.837 22.620 1.00 0.00 C ATOM 24272 C MET A1509 -113.661-159.577 21.275 1.00 0.00 C ATOM 24273 O MET A1509 -114.310-158.541 21.061 1.00 0.00 O ATOM 24274 CB MET A1509 -113.009-158.585 23.494 1.00 0.00 C ATOM 24275 CG MET A1509 -112.559-158.801 24.931 1.00 0.00 C ATOM 24276 SD MET A1509 -112.526-157.271 25.887 1.00 0.00 S ATOM 24277 CE MET A1509 -114.278-156.959 26.085 1.00 0.00 C ATOM 24278 H MET A1509 -111.449-161.222 22.717 1.00 0.00 H ATOM 24279 HA MET A1509 -113.505-160.675 23.039 1.00 0.00 H ATOM 24280 1HB MET A1509 -112.378-157.812 23.058 1.00 0.00 H ATOM 24281 2HB MET A1509 -114.029-158.200 23.517 1.00 0.00 H ATOM 24282 1HG MET A1509 -113.234-159.501 25.423 1.00 0.00 H ATOM 24283 2HG MET A1509 -111.558-159.232 24.938 1.00 0.00 H ATOM 24284 1HE MET A1509 -114.422-156.043 26.658 1.00 0.00 H ATOM 24285 2HE MET A1509 -114.742-156.852 25.104 1.00 0.00 H ATOM 24286 3HE MET A1509 -114.739-157.794 26.614 1.00 0.00 H ATOM 24287 N ARG A1510 -113.504-160.527 20.356 1.00 0.00 N ATOM 24288 CA ARG A1510 -114.170-160.711 19.075 1.00 0.00 C ATOM 24289 C ARG A1510 -115.279-161.709 19.274 1.00 0.00 C ATOM 24290 O ARG A1510 -115.065-162.898 19.573 1.00 0.00 O ATOM 24291 CB ARG A1510 -113.209-161.207 18.005 1.00 0.00 C ATOM 24292 CG ARG A1510 -113.811-161.336 16.615 1.00 0.00 C ATOM 24293 CD ARG A1510 -113.901-160.021 15.931 1.00 0.00 C ATOM 24294 NE ARG A1510 -114.293-160.161 14.537 1.00 0.00 N ATOM 24295 CZ ARG A1510 -114.310-159.153 13.643 1.00 0.00 C ATOM 24296 NH1 ARG A1510 -113.956-157.941 14.011 1.00 0.00 N ATOM 24297 NH2 ARG A1510 -114.683-159.383 12.396 1.00 0.00 N ATOM 24298 H ARG A1510 -112.880-161.305 20.563 1.00 0.00 H ATOM 24299 HA ARG A1510 -114.613-159.792 18.734 1.00 0.00 H ATOM 24300 1HB ARG A1510 -112.361-160.527 17.935 1.00 0.00 H ATOM 24301 2HB ARG A1510 -112.822-162.185 18.289 1.00 0.00 H ATOM 24302 1HG ARG A1510 -113.190-161.997 16.010 1.00 0.00 H ATOM 24303 2HG ARG A1510 -114.817-161.753 16.691 1.00 0.00 H ATOM 24304 1HD ARG A1510 -114.642-159.400 16.433 1.00 0.00 H ATOM 24305 2HD ARG A1510 -112.931-159.527 15.964 1.00 0.00 H ATOM 24306 HE ARG A1510 -114.572-161.078 14.217 1.00 0.00 H ATOM 24307 1HH1 ARG A1510 -113.671-157.766 14.964 1.00 0.00 H ATOM 24308 2HH1 ARG A1510 -113.969-157.186 13.341 1.00 0.00 H ATOM 24309 1HH2 ARG A1510 -114.955-160.314 12.113 1.00 0.00 H ATOM 24310 2HH2 ARG A1510 -114.696-158.628 11.726 1.00 0.00 H ATOM 24311 N ASN A1511 -116.536-161.249 19.147 1.00 0.00 N ATOM 24312 CA ASN A1511 -117.685-162.050 19.505 1.00 0.00 C ATOM 24313 C ASN A1511 -118.159-162.895 18.331 1.00 0.00 C ATOM 24314 O ASN A1511 -119.213-162.633 17.737 1.00 0.00 O ATOM 24315 CB ASN A1511 -118.807-161.165 20.017 1.00 0.00 C ATOM 24316 CG ASN A1511 -119.198-160.099 19.031 1.00 0.00 C ATOM 24317 OD1 ASN A1511 -118.340-159.502 18.371 1.00 0.00 O ATOM 24318 ND2 ASN A1511 -120.478-159.849 18.919 1.00 0.00 N ATOM 24319 H ASN A1511 -116.669-160.307 18.808 1.00 0.00 H ATOM 24320 HA ASN A1511 -117.421-162.726 20.318 1.00 0.00 H ATOM 24321 1HB ASN A1511 -119.682-161.778 20.238 1.00 0.00 H ATOM 24322 2HB ASN A1511 -118.498-160.688 20.947 1.00 0.00 H ATOM 24323 1HD2 ASN A1511 -120.796-159.149 18.279 1.00 0.00 H ATOM 24324 2HD2 ASN A1511 -121.137-160.356 19.473 1.00 0.00 H ATOM 24325 N ASN A1512 -117.345-163.889 17.994 1.00 0.00 N ATOM 24326 CA ASN A1512 -117.517-164.854 16.935 1.00 0.00 C ATOM 24327 C ASN A1512 -117.812-166.156 17.658 1.00 0.00 C ATOM 24328 O ASN A1512 -117.367-167.231 17.276 1.00 0.00 O ATOM 24329 CB ASN A1512 -116.297-164.952 16.037 1.00 0.00 C ATOM 24330 CG ASN A1512 -116.635-165.437 14.654 1.00 0.00 C ATOM 24331 OD1 ASN A1512 -117.643-165.026 14.068 1.00 0.00 O ATOM 24332 ND2 ASN A1512 -115.812-166.304 14.122 1.00 0.00 N ATOM 24333 H ASN A1512 -116.493-164.043 18.513 1.00 0.00 H ATOM 24334 HA ASN A1512 -118.390-164.656 16.323 1.00 0.00 H ATOM 24335 1HB ASN A1512 -115.822-163.974 15.960 1.00 0.00 H ATOM 24336 2HB ASN A1512 -115.573-165.634 16.481 1.00 0.00 H ATOM 24337 1HD2 ASN A1512 -115.987-166.662 13.204 1.00 0.00 H ATOM 24338 2HD2 ASN A1512 -115.009-166.609 14.633 1.00 0.00 H ATOM 24339 N PHE A1513 -118.638-166.052 18.717 1.00 0.00 N ATOM 24340 CA PHE A1513 -119.018-167.173 19.558 1.00 0.00 C ATOM 24341 C PHE A1513 -119.614-168.290 18.722 1.00 0.00 C ATOM 24342 O PHE A1513 -119.615-169.393 19.336 1.00 0.00 O ATOM 24343 CB PHE A1513 -120.023-166.730 20.623 1.00 0.00 C ATOM 24344 CG PHE A1513 -121.348-166.296 20.064 1.00 0.00 C ATOM 24345 CD1 PHE A1513 -122.403-167.191 19.968 1.00 0.00 C ATOM 24346 CD2 PHE A1513 -121.542-164.993 19.631 1.00 0.00 C ATOM 24347 CE1 PHE A1513 -123.623-166.793 19.454 1.00 0.00 C ATOM 24348 CE2 PHE A1513 -122.759-164.592 19.117 1.00 0.00 C ATOM 24349 CZ PHE A1513 -123.801-165.494 19.029 1.00 0.00 C ATOM 24350 H PHE A1513 -118.989-165.134 18.883 1.00 0.00 H ATOM 24351 HA PHE A1513 -118.105-167.539 20.033 1.00 0.00 H ATOM 24352 1HB PHE A1513 -120.199-167.549 21.319 1.00 0.00 H ATOM 24353 2HB PHE A1513 -119.606-165.901 21.193 1.00 0.00 H ATOM 24354 HD1 PHE A1513 -122.262-168.219 20.306 1.00 0.00 H ATOM 24355 HD2 PHE A1513 -120.718-164.281 19.701 1.00 0.00 H ATOM 24356 HE1 PHE A1513 -124.443-167.507 19.385 1.00 0.00 H ATOM 24357 HE2 PHE A1513 -122.899-163.565 18.781 1.00 0.00 H ATOM 24358 HZ PHE A1513 -124.761-165.180 18.622 1.00 0.00 H ATOM 24359 N GLU A1514 -120.105-168.211 17.503 1.00 0.00 N ATOM 24360 CA GLU A1514 -120.731-169.347 16.819 1.00 0.00 C ATOM 24361 C GLU A1514 -119.836-170.595 16.710 1.00 0.00 C ATOM 24362 O GLU A1514 -120.431-171.675 16.563 1.00 0.00 O ATOM 24363 CB GLU A1514 -121.168-168.917 15.417 1.00 0.00 C ATOM 24364 CG GLU A1514 -120.019-168.598 14.471 1.00 0.00 C ATOM 24365 CD GLU A1514 -120.485-168.178 13.105 1.00 0.00 C ATOM 24366 OE1 GLU A1514 -121.094-167.141 12.999 1.00 0.00 O ATOM 24367 OE2 GLU A1514 -120.231-168.895 12.166 1.00 0.00 O ATOM 24368 H GLU A1514 -120.085-167.378 16.937 1.00 0.00 H ATOM 24369 HA GLU A1514 -121.608-169.642 17.392 1.00 0.00 H ATOM 24370 1HB GLU A1514 -121.764-169.709 14.963 1.00 0.00 H ATOM 24371 2HB GLU A1514 -121.798-168.031 15.487 1.00 0.00 H ATOM 24372 1HG GLU A1514 -119.420-167.796 14.900 1.00 0.00 H ATOM 24373 2HG GLU A1514 -119.383-169.478 14.378 1.00 0.00 H ATOM 24374 N TYR A1515 -118.509-170.545 16.825 1.00 0.00 N ATOM 24375 CA TYR A1515 -117.653-171.725 16.720 1.00 0.00 C ATOM 24376 C TYR A1515 -117.925-172.823 17.759 1.00 0.00 C ATOM 24377 O TYR A1515 -117.547-173.970 17.416 1.00 0.00 O ATOM 24378 CB TYR A1515 -116.188-171.291 16.808 1.00 0.00 C ATOM 24379 CG TYR A1515 -115.678-170.605 15.561 1.00 0.00 C ATOM 24380 CD1 TYR A1515 -116.253-170.887 14.330 1.00 0.00 C ATOM 24381 CD2 TYR A1515 -114.636-169.694 15.647 1.00 0.00 C ATOM 24382 CE1 TYR A1515 -115.787-170.260 13.190 1.00 0.00 C ATOM 24383 CE2 TYR A1515 -114.171-169.067 14.507 1.00 0.00 C ATOM 24384 CZ TYR A1515 -114.742-169.348 13.283 1.00 0.00 C ATOM 24385 OH TYR A1515 -114.278-168.723 12.148 1.00 0.00 O ATOM 24386 H TYR A1515 -118.088-169.642 17.002 1.00 0.00 H ATOM 24387 HA TYR A1515 -117.880-172.173 15.770 1.00 0.00 H ATOM 24388 1HB TYR A1515 -116.061-170.608 17.649 1.00 0.00 H ATOM 24389 2HB TYR A1515 -115.562-172.163 16.997 1.00 0.00 H ATOM 24390 HD1 TYR A1515 -117.072-171.603 14.262 1.00 0.00 H ATOM 24391 HD2 TYR A1515 -114.184-169.473 16.614 1.00 0.00 H ATOM 24392 HE1 TYR A1515 -116.238-170.482 12.223 1.00 0.00 H ATOM 24393 HE2 TYR A1515 -113.351-168.351 14.575 1.00 0.00 H ATOM 24394 HH TYR A1515 -113.534-168.161 12.375 1.00 0.00 H ATOM 24395 N THR A1516 -118.567-172.663 18.908 1.00 0.00 N ATOM 24396 CA THR A1516 -118.905-173.795 19.784 1.00 0.00 C ATOM 24397 C THR A1516 -119.669-174.913 19.099 1.00 0.00 C ATOM 24398 O THR A1516 -119.531-176.039 19.596 1.00 0.00 O ATOM 24399 CB THR A1516 -119.726-173.314 20.994 1.00 0.00 C ATOM 24400 OG1 THR A1516 -118.957-172.370 21.751 1.00 0.00 O ATOM 24401 CG2 THR A1516 -120.101-174.487 21.885 1.00 0.00 C ATOM 24402 H THR A1516 -118.842-171.730 19.126 1.00 0.00 H ATOM 24403 HA THR A1516 -117.963-174.161 20.192 1.00 0.00 H ATOM 24404 HB THR A1516 -120.635-172.824 20.645 1.00 0.00 H ATOM 24405 HG1 THR A1516 -119.315-172.306 22.640 1.00 0.00 H ATOM 24406 1HG2 THR A1516 -120.681-174.128 22.735 1.00 0.00 H ATOM 24407 2HG2 THR A1516 -120.696-175.201 21.315 1.00 0.00 H ATOM 24408 3HG2 THR A1516 -119.196-174.975 22.245 1.00 0.00 H ATOM 24409 N LYS A1517 -120.421-174.716 18.024 1.00 0.00 N ATOM 24410 CA LYS A1517 -121.094-175.785 17.284 1.00 0.00 C ATOM 24411 C LYS A1517 -120.214-176.554 16.294 1.00 0.00 C ATOM 24412 O LYS A1517 -120.818-177.468 15.665 1.00 0.00 O ATOM 24413 CB LYS A1517 -122.295-175.201 16.538 1.00 0.00 C ATOM 24414 CG LYS A1517 -123.416-174.703 17.441 1.00 0.00 C ATOM 24415 CD LYS A1517 -124.580-174.158 16.628 1.00 0.00 C ATOM 24416 CE LYS A1517 -125.702-173.663 17.528 1.00 0.00 C ATOM 24417 NZ LYS A1517 -126.823-173.073 16.748 1.00 0.00 N ATOM 24418 H LYS A1517 -120.532-173.788 17.648 1.00 0.00 H ATOM 24419 HA LYS A1517 -121.489-176.506 17.996 1.00 0.00 H ATOM 24420 1HB LYS A1517 -121.968-174.366 15.919 1.00 0.00 H ATOM 24421 2HB LYS A1517 -122.713-175.957 15.873 1.00 0.00 H ATOM 24422 1HG LYS A1517 -123.772-175.523 18.066 1.00 0.00 H ATOM 24423 2HG LYS A1517 -123.036-173.914 18.090 1.00 0.00 H ATOM 24424 1HD LYS A1517 -124.235-173.333 16.004 1.00 0.00 H ATOM 24425 2HD LYS A1517 -124.969-174.943 15.978 1.00 0.00 H ATOM 24426 1HE LYS A1517 -126.085-174.493 18.121 1.00 0.00 H ATOM 24427 2HE LYS A1517 -125.314-172.907 18.211 1.00 0.00 H ATOM 24428 1HZ LYS A1517 -127.545-172.757 17.380 1.00 0.00 H ATOM 24429 2HZ LYS A1517 -126.483-172.290 16.208 1.00 0.00 H ATOM 24430 3HZ LYS A1517 -127.204-173.771 16.125 1.00 0.00 H ATOM 24431 N ARG A1518 -118.929-176.361 16.092 1.00 0.00 N ATOM 24432 CA ARG A1518 -118.117-177.134 15.170 1.00 0.00 C ATOM 24433 C ARG A1518 -117.874-178.520 15.767 1.00 0.00 C ATOM 24434 O ARG A1518 -116.804-178.879 16.244 1.00 0.00 O ATOM 24435 CB ARG A1518 -116.790-176.442 14.897 1.00 0.00 C ATOM 24436 CG ARG A1518 -116.903-175.085 14.219 1.00 0.00 C ATOM 24437 CD ARG A1518 -117.232-175.218 12.777 1.00 0.00 C ATOM 24438 NE ARG A1518 -117.189-173.936 12.091 1.00 0.00 N ATOM 24439 CZ ARG A1518 -117.378-173.770 10.767 1.00 0.00 C ATOM 24440 NH1 ARG A1518 -117.621-174.812 10.003 1.00 0.00 N ATOM 24441 NH2 ARG A1518 -117.319-172.561 10.238 1.00 0.00 N ATOM 24442 H ARG A1518 -118.433-175.650 16.608 1.00 0.00 H ATOM 24443 HA ARG A1518 -118.639-177.235 14.228 1.00 0.00 H ATOM 24444 1HB ARG A1518 -116.255-176.298 15.835 1.00 0.00 H ATOM 24445 2HB ARG A1518 -116.172-177.077 14.262 1.00 0.00 H ATOM 24446 1HG ARG A1518 -117.691-174.504 14.699 1.00 0.00 H ATOM 24447 2HG ARG A1518 -115.955-174.554 14.308 1.00 0.00 H ATOM 24448 1HD ARG A1518 -116.513-175.884 12.300 1.00 0.00 H ATOM 24449 2HD ARG A1518 -118.235-175.629 12.669 1.00 0.00 H ATOM 24450 HE ARG A1518 -117.004-173.112 12.647 1.00 0.00 H ATOM 24451 1HH1 ARG A1518 -117.666-175.736 10.407 1.00 0.00 H ATOM 24452 2HH1 ARG A1518 -117.763-174.687 9.011 1.00 0.00 H ATOM 24453 1HH2 ARG A1518 -117.132-171.760 10.826 1.00 0.00 H ATOM 24454 2HH2 ARG A1518 -117.460-172.437 9.247 1.00 0.00 H ATOM 24455 N LYS A1519 -118.917-179.381 15.759 1.00 0.00 N ATOM 24456 CA LYS A1519 -118.898-180.723 16.351 1.00 0.00 C ATOM 24457 C LYS A1519 -117.812-181.655 15.813 1.00 0.00 C ATOM 24458 O LYS A1519 -117.440-182.580 16.548 1.00 0.00 O ATOM 24459 CB LYS A1519 -120.264-181.383 16.157 1.00 0.00 C ATOM 24460 CG LYS A1519 -121.383-180.768 16.986 1.00 0.00 C ATOM 24461 CD LYS A1519 -122.711-181.463 16.724 1.00 0.00 C ATOM 24462 CE LYS A1519 -123.832-180.846 17.548 1.00 0.00 C ATOM 24463 NZ LYS A1519 -125.143-181.496 17.278 1.00 0.00 N ATOM 24464 H LYS A1519 -119.741-179.080 15.262 1.00 0.00 H ATOM 24465 HA LYS A1519 -118.734-180.615 17.422 1.00 0.00 H ATOM 24466 1HB LYS A1519 -120.552-181.322 15.108 1.00 0.00 H ATOM 24467 2HB LYS A1519 -120.197-182.440 16.417 1.00 0.00 H ATOM 24468 1HG LYS A1519 -121.141-180.854 18.046 1.00 0.00 H ATOM 24469 2HG LYS A1519 -121.481-179.712 16.739 1.00 0.00 H ATOM 24470 1HD LYS A1519 -122.962-181.382 15.666 1.00 0.00 H ATOM 24471 2HD LYS A1519 -122.625-182.520 16.980 1.00 0.00 H ATOM 24472 1HE LYS A1519 -123.602-180.946 18.608 1.00 0.00 H ATOM 24473 2HE LYS A1519 -123.912-179.785 17.315 1.00 0.00 H ATOM 24474 1HZ LYS A1519 -125.858-181.059 17.842 1.00 0.00 H ATOM 24475 2HZ LYS A1519 -125.376-181.393 16.300 1.00 0.00 H ATOM 24476 3HZ LYS A1519 -125.087-182.478 17.509 1.00 0.00 H ATOM 24477 N THR A1520 -117.289-181.488 14.607 1.00 0.00 N ATOM 24478 CA THR A1520 -116.215-182.319 14.065 1.00 0.00 C ATOM 24479 C THR A1520 -114.820-181.886 14.504 1.00 0.00 C ATOM 24480 O THR A1520 -113.916-182.675 14.159 1.00 0.00 O ATOM 24481 CB THR A1520 -116.273-182.332 12.526 1.00 0.00 C ATOM 24482 OG1 THR A1520 -116.110-180.998 12.027 1.00 0.00 O ATOM 24483 CG2 THR A1520 -117.604-182.890 12.046 1.00 0.00 C ATOM 24484 H THR A1520 -117.620-180.729 14.038 1.00 0.00 H ATOM 24485 HA THR A1520 -116.363-183.326 14.457 1.00 0.00 H ATOM 24486 HB THR A1520 -115.465-182.952 12.137 1.00 0.00 H ATOM 24487 HG1 THR A1520 -115.849-181.032 11.104 1.00 0.00 H ATOM 24488 1HG2 THR A1520 -117.626-182.892 10.957 1.00 0.00 H ATOM 24489 2HG2 THR A1520 -117.726-183.909 12.414 1.00 0.00 H ATOM 24490 3HG2 THR A1520 -118.416-182.269 12.424 1.00 0.00 H ATOM 24491 N PHE A1521 -114.536-180.781 15.166 1.00 0.00 N ATOM 24492 CA PHE A1521 -113.193-180.335 15.536 1.00 0.00 C ATOM 24493 C PHE A1521 -112.711-181.093 16.777 1.00 0.00 C ATOM 24494 O PHE A1521 -112.506-180.529 17.843 1.00 0.00 O ATOM 24495 CB PHE A1521 -113.178-178.829 15.802 1.00 0.00 C ATOM 24496 CG PHE A1521 -113.338-177.993 14.565 1.00 0.00 C ATOM 24497 CD1 PHE A1521 -113.987-178.498 13.448 1.00 0.00 C ATOM 24498 CD2 PHE A1521 -112.838-176.700 14.514 1.00 0.00 C ATOM 24499 CE1 PHE A1521 -114.135-177.729 12.309 1.00 0.00 C ATOM 24500 CE2 PHE A1521 -112.985-175.930 13.377 1.00 0.00 C ATOM 24501 CZ PHE A1521 -113.634-176.445 12.273 1.00 0.00 C ATOM 24502 H PHE A1521 -115.280-180.151 15.446 1.00 0.00 H ATOM 24503 HA PHE A1521 -112.498-180.543 14.725 1.00 0.00 H ATOM 24504 1HB PHE A1521 -113.983-178.574 16.491 1.00 0.00 H ATOM 24505 2HB PHE A1521 -112.239-178.554 16.280 1.00 0.00 H ATOM 24506 HD1 PHE A1521 -114.385-179.513 13.477 1.00 0.00 H ATOM 24507 HD2 PHE A1521 -112.325-176.293 15.386 1.00 0.00 H ATOM 24508 HE1 PHE A1521 -114.647-178.139 11.438 1.00 0.00 H ATOM 24509 HE2 PHE A1521 -112.588-174.915 13.350 1.00 0.00 H ATOM 24510 HZ PHE A1521 -113.748-175.839 11.375 1.00 0.00 H ATOM 24511 N LEU A1522 -112.515-182.433 16.691 1.00 0.00 N ATOM 24512 CA LEU A1522 -112.208-183.289 17.844 1.00 0.00 C ATOM 24513 C LEU A1522 -110.926-182.954 18.607 1.00 0.00 C ATOM 24514 O LEU A1522 -110.854-183.108 19.825 1.00 0.00 O ATOM 24515 CB LEU A1522 -112.124-184.747 17.372 1.00 0.00 C ATOM 24516 CG LEU A1522 -113.440-185.362 16.878 1.00 0.00 C ATOM 24517 CD1 LEU A1522 -113.173-186.755 16.323 1.00 0.00 C ATOM 24518 CD2 LEU A1522 -114.439-185.413 18.024 1.00 0.00 C ATOM 24519 H LEU A1522 -112.609-182.830 15.769 1.00 0.00 H ATOM 24520 HA LEU A1522 -113.037-183.203 18.534 1.00 0.00 H ATOM 24521 1HB LEU A1522 -111.405-184.807 16.558 1.00 0.00 H ATOM 24522 2HB LEU A1522 -111.761-185.359 18.197 1.00 0.00 H ATOM 24523 HG LEU A1522 -113.845-184.754 16.070 1.00 0.00 H ATOM 24524 1HD1 LEU A1522 -114.107-187.192 15.972 1.00 0.00 H ATOM 24525 2HD1 LEU A1522 -112.471-186.687 15.492 1.00 0.00 H ATOM 24526 3HD1 LEU A1522 -112.750-187.384 17.106 1.00 0.00 H ATOM 24527 1HD2 LEU A1522 -115.374-185.850 17.673 1.00 0.00 H ATOM 24528 2HD2 LEU A1522 -114.035-186.022 18.832 1.00 0.00 H ATOM 24529 3HD2 LEU A1522 -114.625-184.403 18.390 1.00 0.00 H ATOM 24530 N ARG A1523 -109.881-182.475 17.907 1.00 0.00 N ATOM 24531 CA ARG A1523 -108.646-182.040 18.536 1.00 0.00 C ATOM 24532 C ARG A1523 -108.679-180.623 19.100 1.00 0.00 C ATOM 24533 O ARG A1523 -107.697-180.390 19.854 1.00 0.00 O ATOM 24534 CB ARG A1523 -107.506-182.136 17.533 1.00 0.00 C ATOM 24535 CG ARG A1523 -107.144-183.551 17.108 1.00 0.00 C ATOM 24536 CD ARG A1523 -106.073-183.558 16.080 1.00 0.00 C ATOM 24537 NE ARG A1523 -104.806-183.085 16.614 1.00 0.00 N ATOM 24538 CZ ARG A1523 -103.937-183.843 17.310 1.00 0.00 C ATOM 24539 NH1 ARG A1523 -104.213-185.106 17.549 1.00 0.00 N ATOM 24540 NH2 ARG A1523 -102.809-183.317 17.753 1.00 0.00 N ATOM 24541 H ARG A1523 -110.019-182.383 16.910 1.00 0.00 H ATOM 24542 HA ARG A1523 -108.428-182.696 19.378 1.00 0.00 H ATOM 24543 1HB ARG A1523 -107.765-181.578 16.634 1.00 0.00 H ATOM 24544 2HB ARG A1523 -106.610-181.680 17.956 1.00 0.00 H ATOM 24545 1HG ARG A1523 -106.793-184.111 17.974 1.00 0.00 H ATOM 24546 2HG ARG A1523 -108.025-184.041 16.690 1.00 0.00 H ATOM 24547 1HD ARG A1523 -105.930-184.574 15.712 1.00 0.00 H ATOM 24548 2HD ARG A1523 -106.358-182.910 15.253 1.00 0.00 H ATOM 24549 HE ARG A1523 -104.559-182.118 16.450 1.00 0.00 H ATOM 24550 1HH1 ARG A1523 -105.076-185.508 17.210 1.00 0.00 H ATOM 24551 2HH1 ARG A1523 -103.562-185.674 18.072 1.00 0.00 H ATOM 24552 1HH2 ARG A1523 -102.597-182.346 17.570 1.00 0.00 H ATOM 24553 2HH2 ARG A1523 -102.158-183.885 18.276 1.00 0.00 H ATOM 24554 N THR A1524 -109.631-179.737 18.862 1.00 0.00 N ATOM 24555 CA THR A1524 -109.637-178.331 19.289 1.00 0.00 C ATOM 24556 C THR A1524 -110.988-177.911 19.856 1.00 0.00 C ATOM 24557 O THR A1524 -110.971-176.850 20.521 1.00 0.00 O ATOM 24558 CB THR A1524 -109.266-177.398 18.122 1.00 0.00 C ATOM 24559 OG1 THR A1524 -110.305-177.426 17.134 1.00 0.00 O ATOM 24560 CG2 THR A1524 -107.955-177.835 17.486 1.00 0.00 C ATOM 24561 H THR A1524 -110.455-179.923 18.302 1.00 0.00 H ATOM 24562 HA THR A1524 -108.955-178.122 20.105 1.00 0.00 H ATOM 24563 HB THR A1524 -109.162-176.378 18.490 1.00 0.00 H ATOM 24564 HG1 THR A1524 -111.139-177.649 17.554 1.00 0.00 H ATOM 24565 1HG2 THR A1524 -107.708-177.164 16.663 1.00 0.00 H ATOM 24566 2HG2 THR A1524 -107.161-177.803 18.231 1.00 0.00 H ATOM 24567 3HG2 THR A1524 -108.056-178.851 17.107 1.00 0.00 H ATOM 24568 N HIS A1525 -112.137-178.577 19.793 1.00 0.00 N ATOM 24569 CA HIS A1525 -113.411-178.082 20.355 1.00 0.00 C ATOM 24570 C HIS A1525 -113.337-177.727 21.838 1.00 0.00 C ATOM 24571 O HIS A1525 -113.936-176.738 22.237 1.00 0.00 O ATOM 24572 CB HIS A1525 -114.517-179.123 20.153 1.00 0.00 C ATOM 24573 CG HIS A1525 -115.871-178.653 20.585 1.00 0.00 C ATOM 24574 ND1 HIS A1525 -116.393-178.933 21.831 1.00 0.00 N ATOM 24575 CD2 HIS A1525 -116.810-177.924 19.938 1.00 0.00 C ATOM 24576 CE1 HIS A1525 -117.596-178.395 21.931 1.00 0.00 C ATOM 24577 NE2 HIS A1525 -117.872-177.778 20.797 1.00 0.00 N ATOM 24578 H HIS A1525 -112.187-179.495 19.367 1.00 0.00 H ATOM 24579 HA HIS A1525 -113.687-177.161 19.848 1.00 0.00 H ATOM 24580 1HB HIS A1525 -114.571-179.397 19.099 1.00 0.00 H ATOM 24581 2HB HIS A1525 -114.274-180.025 20.713 1.00 0.00 H ATOM 24582 HD2 HIS A1525 -116.738-177.528 18.925 1.00 0.00 H ATOM 24583 HE1 HIS A1525 -118.248-178.450 22.802 1.00 0.00 H ATOM 24584 HE2 HIS A1525 -118.725-177.278 20.588 1.00 0.00 H ATOM 24585 N LEU A1526 -112.628-178.498 22.681 1.00 0.00 N ATOM 24586 CA LEU A1526 -112.447-178.148 24.087 1.00 0.00 C ATOM 24587 C LEU A1526 -111.890-176.739 24.317 1.00 0.00 C ATOM 24588 O LEU A1526 -112.457-176.017 25.127 1.00 0.00 O ATOM 24589 CB LEU A1526 -111.512-179.170 24.746 1.00 0.00 C ATOM 24590 CG LEU A1526 -111.188-178.920 26.225 1.00 0.00 C ATOM 24591 CD1 LEU A1526 -112.472-178.965 27.041 1.00 0.00 C ATOM 24592 CD2 LEU A1526 -110.193-179.963 26.710 1.00 0.00 C ATOM 24593 H LEU A1526 -112.217-179.355 22.337 1.00 0.00 H ATOM 24594 HA LEU A1526 -113.422-178.186 24.559 1.00 0.00 H ATOM 24595 1HB LEU A1526 -111.968-180.157 24.670 1.00 0.00 H ATOM 24596 2HB LEU A1526 -110.571-179.184 24.198 1.00 0.00 H ATOM 24597 HG LEU A1526 -110.756-177.926 26.338 1.00 0.00 H ATOM 24598 1HD1 LEU A1526 -112.241-178.787 28.092 1.00 0.00 H ATOM 24599 2HD1 LEU A1526 -113.158-178.196 26.685 1.00 0.00 H ATOM 24600 3HD1 LEU A1526 -112.937-179.944 26.934 1.00 0.00 H ATOM 24601 1HD2 LEU A1526 -109.962-179.784 27.761 1.00 0.00 H ATOM 24602 2HD2 LEU A1526 -110.625-180.958 26.598 1.00 0.00 H ATOM 24603 3HD2 LEU A1526 -109.278-179.896 26.120 1.00 0.00 H ATOM 24604 N GLN A1527 -110.816-176.335 23.612 1.00 0.00 N ATOM 24605 CA GLN A1527 -110.302-174.967 23.578 1.00 0.00 C ATOM 24606 C GLN A1527 -111.259-173.926 22.998 1.00 0.00 C ATOM 24607 O GLN A1527 -111.279-172.809 23.535 1.00 0.00 O ATOM 24608 CB GLN A1527 -108.993-174.939 22.785 1.00 0.00 C ATOM 24609 CG GLN A1527 -108.294-173.590 22.786 1.00 0.00 C ATOM 24610 CD GLN A1527 -107.799-173.196 24.164 1.00 0.00 C ATOM 24611 OE1 GLN A1527 -107.083-173.956 24.823 1.00 0.00 O ATOM 24612 NE2 GLN A1527 -108.176-172.003 24.609 1.00 0.00 N ATOM 24613 H GLN A1527 -110.414-177.042 23.025 1.00 0.00 H ATOM 24614 HA GLN A1527 -110.087-174.687 24.605 1.00 0.00 H ATOM 24615 1HB GLN A1527 -108.303-175.676 23.195 1.00 0.00 H ATOM 24616 2HB GLN A1527 -109.190-175.215 21.749 1.00 0.00 H ATOM 24617 1HG GLN A1527 -107.437-173.637 22.114 1.00 0.00 H ATOM 24618 2HG GLN A1527 -108.995-172.829 22.444 1.00 0.00 H ATOM 24619 1HE2 GLN A1527 -107.880-171.689 25.512 1.00 0.00 H ATOM 24620 2HE2 GLN A1527 -108.757-171.418 24.042 1.00 0.00 H ATOM 24621 N ILE A1528 -112.068-174.224 21.999 1.00 0.00 N ATOM 24622 CA ILE A1528 -113.062-173.300 21.452 1.00 0.00 C ATOM 24623 C ILE A1528 -114.132-173.066 22.522 1.00 0.00 C ATOM 24624 O ILE A1528 -114.347-171.896 22.825 1.00 0.00 O ATOM 24625 CB ILE A1528 -113.704-173.849 20.165 1.00 0.00 C ATOM 24626 CG1 ILE A1528 -112.670-173.916 19.038 1.00 0.00 C ATOM 24627 CG2 ILE A1528 -114.889-172.990 19.753 1.00 0.00 C ATOM 24628 CD1 ILE A1528 -113.134-174.694 17.828 1.00 0.00 C ATOM 24629 H ILE A1528 -112.038-175.144 21.570 1.00 0.00 H ATOM 24630 HA ILE A1528 -112.610-172.342 21.220 1.00 0.00 H ATOM 24631 HB ILE A1528 -114.049-174.868 20.337 1.00 0.00 H ATOM 24632 1HG1 ILE A1528 -112.415-172.906 18.718 1.00 0.00 H ATOM 24633 2HG1 ILE A1528 -111.756-174.379 19.410 1.00 0.00 H ATOM 24634 1HG2 ILE A1528 -115.331-173.391 18.841 1.00 0.00 H ATOM 24635 2HG2 ILE A1528 -115.634-172.992 20.548 1.00 0.00 H ATOM 24636 3HG2 ILE A1528 -114.553-171.968 19.574 1.00 0.00 H ATOM 24637 1HD1 ILE A1528 -112.347-174.697 17.074 1.00 0.00 H ATOM 24638 2HD1 ILE A1528 -113.360-175.720 18.120 1.00 0.00 H ATOM 24639 3HD1 ILE A1528 -114.028-174.227 17.417 1.00 0.00 H ATOM 24640 N ILE A1529 -114.809-174.048 23.102 1.00 0.00 N ATOM 24641 CA ILE A1529 -115.892-173.845 24.087 1.00 0.00 C ATOM 24642 C ILE A1529 -115.289-173.238 25.357 1.00 0.00 C ATOM 24643 O ILE A1529 -116.041-172.419 25.949 1.00 0.00 O ATOM 24644 CB ILE A1529 -116.613-175.163 24.425 1.00 0.00 C ATOM 24645 CG1 ILE A1529 -117.939-174.879 25.135 1.00 0.00 C ATOM 24646 CG2 ILE A1529 -115.724-176.050 25.284 1.00 0.00 C ATOM 24647 CD1 ILE A1529 -118.847-176.083 25.238 1.00 0.00 C ATOM 24648 H ILE A1529 -114.558-175.011 22.890 1.00 0.00 H ATOM 24649 HA ILE A1529 -116.604-173.115 23.713 1.00 0.00 H ATOM 24650 HB ILE A1529 -116.855-175.691 23.504 1.00 0.00 H ATOM 24651 1HG1 ILE A1529 -117.741-174.514 26.143 1.00 0.00 H ATOM 24652 2HG1 ILE A1529 -118.476-174.093 24.604 1.00 0.00 H ATOM 24653 1HG2 ILE A1529 -116.249-176.977 25.514 1.00 0.00 H ATOM 24654 2HG2 ILE A1529 -114.807-176.277 24.743 1.00 0.00 H ATOM 24655 3HG2 ILE A1529 -115.480-175.532 26.211 1.00 0.00 H ATOM 24656 1HD1 ILE A1529 -119.766-175.804 25.752 1.00 0.00 H ATOM 24657 2HD1 ILE A1529 -119.086-176.444 24.237 1.00 0.00 H ATOM 24658 3HD1 ILE A1529 -118.344-176.871 25.797 1.00 0.00 H ATOM 24659 N ILE A1530 -114.083-173.483 25.824 1.00 0.00 N ATOM 24660 CA ILE A1530 -113.473-172.739 26.946 1.00 0.00 C ATOM 24661 C ILE A1530 -113.238-171.292 26.489 1.00 0.00 C ATOM 24662 O ILE A1530 -113.590-170.397 27.267 1.00 0.00 O ATOM 24663 CB ILE A1530 -112.146-173.374 27.401 1.00 0.00 C ATOM 24664 CG1 ILE A1530 -112.400-174.744 28.034 1.00 0.00 C ATOM 24665 CG2 ILE A1530 -111.426-172.458 28.378 1.00 0.00 C ATOM 24666 CD1 ILE A1530 -111.147-175.565 28.236 1.00 0.00 C ATOM 24667 H ILE A1530 -113.498-174.199 25.408 1.00 0.00 H ATOM 24668 HA ILE A1530 -114.149-172.716 27.795 1.00 0.00 H ATOM 24669 HB ILE A1530 -111.507-173.540 26.535 1.00 0.00 H ATOM 24670 1HG1 ILE A1530 -112.883-174.614 29.002 1.00 0.00 H ATOM 24671 2HG1 ILE A1530 -113.082-175.316 27.404 1.00 0.00 H ATOM 24672 1HG2 ILE A1530 -110.491-172.922 28.690 1.00 0.00 H ATOM 24673 2HG2 ILE A1530 -111.214-171.505 27.895 1.00 0.00 H ATOM 24674 3HG2 ILE A1530 -112.056-172.289 29.251 1.00 0.00 H ATOM 24675 1HD1 ILE A1530 -111.407-176.522 28.688 1.00 0.00 H ATOM 24676 2HD1 ILE A1530 -110.665-175.738 27.273 1.00 0.00 H ATOM 24677 3HD1 ILE A1530 -110.463-175.029 28.893 1.00 0.00 H ATOM 24678 N ALA A1531 -112.666-171.008 25.329 1.00 0.00 N ATOM 24679 CA ALA A1531 -112.503-169.648 24.839 1.00 0.00 C ATOM 24680 C ALA A1531 -113.809-168.878 24.612 1.00 0.00 C ATOM 24681 O ALA A1531 -113.856-167.687 24.946 1.00 0.00 O ATOM 24682 CB ALA A1531 -111.665-169.709 23.557 1.00 0.00 C ATOM 24683 H ALA A1531 -112.334-171.784 24.768 1.00 0.00 H ATOM 24684 HA ALA A1531 -111.971-169.079 25.601 1.00 0.00 H ATOM 24685 1HB ALA A1531 -111.476-168.699 23.196 1.00 0.00 H ATOM 24686 2HB ALA A1531 -110.716-170.204 23.763 1.00 0.00 H ATOM 24687 3HB ALA A1531 -112.210-170.275 22.801 1.00 0.00 H ATOM 24688 N VAL A1532 -114.904-169.491 24.140 1.00 0.00 N ATOM 24689 CA VAL A1532 -116.224-168.850 24.053 1.00 0.00 C ATOM 24690 C VAL A1532 -116.733-168.557 25.467 1.00 0.00 C ATOM 24691 O VAL A1532 -117.291-167.454 25.608 1.00 0.00 O ATOM 24692 CB VAL A1532 -117.228-169.755 23.315 1.00 0.00 C ATOM 24693 CG1 VAL A1532 -118.636-169.189 23.424 1.00 0.00 C ATOM 24694 CG2 VAL A1532 -116.817-169.903 21.858 1.00 0.00 C ATOM 24695 H VAL A1532 -114.822-170.464 23.871 1.00 0.00 H ATOM 24696 HA VAL A1532 -116.138-167.899 23.530 1.00 0.00 H ATOM 24697 HB VAL A1532 -117.238-170.736 23.792 1.00 0.00 H ATOM 24698 1HG1 VAL A1532 -119.332-169.842 22.897 1.00 0.00 H ATOM 24699 2HG1 VAL A1532 -118.922-169.126 24.473 1.00 0.00 H ATOM 24700 3HG1 VAL A1532 -118.663-168.195 22.978 1.00 0.00 H ATOM 24701 1HG2 VAL A1532 -117.531-170.545 21.342 1.00 0.00 H ATOM 24702 2HG2 VAL A1532 -116.801-168.922 21.383 1.00 0.00 H ATOM 24703 3HG2 VAL A1532 -115.823-170.349 21.803 1.00 0.00 H ATOM 24704 N SER A1533 -116.642-169.412 26.471 1.00 0.00 N ATOM 24705 CA SER A1533 -116.941-169.046 27.854 1.00 0.00 C ATOM 24706 C SER A1533 -116.142-167.846 28.348 1.00 0.00 C ATOM 24707 O SER A1533 -116.796-166.964 28.923 1.00 0.00 O ATOM 24708 CB SER A1533 -116.677-170.231 28.762 1.00 0.00 C ATOM 24709 OG SER A1533 -116.947-169.910 30.099 1.00 0.00 O ATOM 24710 H SER A1533 -116.330-170.350 26.273 1.00 0.00 H ATOM 24711 HA SER A1533 -117.996-168.805 27.911 1.00 0.00 H ATOM 24712 1HB SER A1533 -117.298-171.071 28.454 1.00 0.00 H ATOM 24713 2HB SER A1533 -115.637-170.540 28.663 1.00 0.00 H ATOM 24714 HG SER A1533 -116.175-169.437 30.419 1.00 0.00 H ATOM 24715 N GLN A1534 -114.832-167.727 28.116 1.00 0.00 N ATOM 24716 CA GLN A1534 -114.069-166.491 28.316 1.00 0.00 C ATOM 24717 C GLN A1534 -114.538-165.313 27.443 1.00 0.00 C ATOM 24718 O GLN A1534 -114.463-164.193 27.971 1.00 0.00 O ATOM 24719 CB GLN A1534 -112.585-166.758 28.053 1.00 0.00 C ATOM 24720 CG GLN A1534 -111.923-167.663 29.078 1.00 0.00 C ATOM 24721 CD GLN A1534 -110.483-167.981 28.726 1.00 0.00 C ATOM 24722 OE1 GLN A1534 -110.085-167.912 27.560 1.00 0.00 O ATOM 24723 NE2 GLN A1534 -109.692-168.333 29.733 1.00 0.00 N ATOM 24724 H GLN A1534 -114.326-168.524 27.753 1.00 0.00 H ATOM 24725 HA GLN A1534 -114.177-166.174 29.348 1.00 0.00 H ATOM 24726 1HB GLN A1534 -112.466-167.218 27.072 1.00 0.00 H ATOM 24727 2HB GLN A1534 -112.042-165.813 28.039 1.00 0.00 H ATOM 24728 1HG GLN A1534 -111.936-167.166 30.048 1.00 0.00 H ATOM 24729 2HG GLN A1534 -112.478-168.600 29.132 1.00 0.00 H ATOM 24730 1HE2 GLN A1534 -108.731-168.555 29.562 1.00 0.00 H ATOM 24731 2HE2 GLN A1534 -110.056-168.376 30.664 1.00 0.00 H ATOM 24732 N LEU A1535 -114.963-165.453 26.182 1.00 0.00 N ATOM 24733 CA LEU A1535 -115.512-164.331 25.402 1.00 0.00 C ATOM 24734 C LEU A1535 -116.726-163.759 26.102 1.00 0.00 C ATOM 24735 O LEU A1535 -116.766-162.513 26.178 1.00 0.00 O ATOM 24736 CB LEU A1535 -115.898-164.784 23.988 1.00 0.00 C ATOM 24737 CG LEU A1535 -116.337-163.670 23.029 1.00 0.00 C ATOM 24738 CD1 LEU A1535 -117.716-163.167 23.431 1.00 0.00 C ATOM 24739 CD2 LEU A1535 -115.314-162.544 23.057 1.00 0.00 C ATOM 24740 H LEU A1535 -114.906-166.358 25.739 1.00 0.00 H ATOM 24741 HA LEU A1535 -114.772-163.534 25.336 1.00 0.00 H ATOM 24742 1HB LEU A1535 -115.044-165.290 23.540 1.00 0.00 H ATOM 24743 2HB LEU A1535 -116.718-165.499 24.064 1.00 0.00 H ATOM 24744 HG LEU A1535 -116.409-164.069 22.017 1.00 0.00 H ATOM 24745 1HD1 LEU A1535 -118.028-162.376 22.750 1.00 0.00 H ATOM 24746 2HD1 LEU A1535 -118.431-163.989 23.383 1.00 0.00 H ATOM 24747 3HD1 LEU A1535 -117.679-162.776 24.447 1.00 0.00 H ATOM 24748 1HD2 LEU A1535 -115.625-161.753 22.375 1.00 0.00 H ATOM 24749 2HD2 LEU A1535 -115.242-162.144 24.069 1.00 0.00 H ATOM 24750 3HD2 LEU A1535 -114.341-162.928 22.748 1.00 0.00 H ATOM 24751 N ILE A1536 -117.729-164.574 26.466 1.00 0.00 N ATOM 24752 CA ILE A1536 -118.901-164.141 27.218 1.00 0.00 C ATOM 24753 C ILE A1536 -118.560-163.563 28.612 1.00 0.00 C ATOM 24754 O ILE A1536 -119.081-162.476 28.865 1.00 0.00 O ATOM 24755 CB ILE A1536 -119.882-165.317 27.381 1.00 0.00 C ATOM 24756 CG1 ILE A1536 -120.478-165.706 26.026 1.00 0.00 C ATOM 24757 CG2 ILE A1536 -120.983-164.957 28.367 1.00 0.00 C ATOM 24758 CD1 ILE A1536 -121.223-167.021 26.042 1.00 0.00 C ATOM 24759 H ILE A1536 -117.592-165.501 26.155 1.00 0.00 H ATOM 24760 HA ILE A1536 -119.330-163.305 26.666 1.00 0.00 H ATOM 24761 HB ILE A1536 -119.346-166.189 27.752 1.00 0.00 H ATOM 24762 1HG1 ILE A1536 -121.165-164.929 25.693 1.00 0.00 H ATOM 24763 2HG1 ILE A1536 -119.681-165.776 25.285 1.00 0.00 H ATOM 24764 1HG2 ILE A1536 -121.668-165.799 28.469 1.00 0.00 H ATOM 24765 2HG2 ILE A1536 -120.543-164.728 29.336 1.00 0.00 H ATOM 24766 3HG2 ILE A1536 -121.529-164.088 28.001 1.00 0.00 H ATOM 24767 1HD1 ILE A1536 -121.616-167.230 25.046 1.00 0.00 H ATOM 24768 2HD1 ILE A1536 -120.544-167.821 26.339 1.00 0.00 H ATOM 24769 3HD1 ILE A1536 -122.048-166.963 26.751 1.00 0.00 H ATOM 24770 N ALA A1537 -117.691-164.158 29.437 1.00 0.00 N ATOM 24771 CA ALA A1537 -117.301-163.623 30.740 1.00 0.00 C ATOM 24772 C ALA A1537 -116.687-162.213 30.663 1.00 0.00 C ATOM 24773 O ALA A1537 -116.905-161.389 31.556 1.00 0.00 O ATOM 24774 CB ALA A1537 -116.325-164.607 31.423 1.00 0.00 C ATOM 24775 H ALA A1537 -117.219-165.012 29.155 1.00 0.00 H ATOM 24776 HA ALA A1537 -118.172-163.531 31.373 1.00 0.00 H ATOM 24777 1HB ALA A1537 -116.063-164.233 32.410 1.00 0.00 H ATOM 24778 2HB ALA A1537 -116.805-165.582 31.517 1.00 0.00 H ATOM 24779 3HB ALA A1537 -115.425-164.702 30.818 1.00 0.00 H ATOM 24780 N ASP A1538 -115.855-161.943 29.633 1.00 0.00 N ATOM 24781 CA ASP A1538 -115.255-160.643 29.355 1.00 0.00 C ATOM 24782 C ASP A1538 -116.098-159.612 28.570 1.00 0.00 C ATOM 24783 O ASP A1538 -115.883-158.411 28.840 1.00 0.00 O ATOM 24784 CB ASP A1538 -113.944-160.874 28.600 1.00 0.00 C ATOM 24785 CG ASP A1538 -112.870-161.527 29.462 1.00 0.00 C ATOM 24786 OD1 ASP A1538 -112.875-161.307 30.650 1.00 0.00 O ATOM 24787 OD2 ASP A1538 -112.057-162.240 28.923 1.00 0.00 O ATOM 24788 H ASP A1538 -115.615-162.742 29.057 1.00 0.00 H ATOM 24789 HA ASP A1538 -115.024-160.171 30.308 1.00 0.00 H ATOM 24790 1HB ASP A1538 -114.130-161.508 27.734 1.00 0.00 H ATOM 24791 2HB ASP A1538 -113.563-159.921 28.232 1.00 0.00 H ATOM 24792 N VAL A1539 -117.023-159.955 27.656 1.00 0.00 N ATOM 24793 CA VAL A1539 -117.817-158.985 26.871 1.00 0.00 C ATOM 24794 C VAL A1539 -119.214-158.775 27.495 1.00 0.00 C ATOM 24795 O VAL A1539 -119.669-157.624 27.548 1.00 0.00 O ATOM 24796 CB VAL A1539 -117.974-159.473 25.418 1.00 0.00 C ATOM 24797 CG1 VAL A1539 -118.884-158.537 24.637 1.00 0.00 C ATOM 24798 CG2 VAL A1539 -116.609-159.576 24.756 1.00 0.00 C ATOM 24799 H VAL A1539 -117.159-160.932 27.479 1.00 0.00 H ATOM 24800 HA VAL A1539 -117.314-158.020 26.937 1.00 0.00 H ATOM 24801 HB VAL A1539 -118.451-160.454 25.424 1.00 0.00 H ATOM 24802 1HG1 VAL A1539 -118.985-158.897 23.613 1.00 0.00 H ATOM 24803 2HG1 VAL A1539 -119.866-158.507 25.109 1.00 0.00 H ATOM 24804 3HG1 VAL A1539 -118.454-157.536 24.628 1.00 0.00 H ATOM 24805 1HG2 VAL A1539 -116.728-159.922 23.729 1.00 0.00 H ATOM 24806 2HG2 VAL A1539 -116.130-158.596 24.755 1.00 0.00 H ATOM 24807 3HG2 VAL A1539 -115.989-160.282 25.307 1.00 0.00 H ATOM 24808 N ALA A1540 -119.914-159.802 27.965 1.00 0.00 N ATOM 24809 CA ALA A1540 -121.291-159.696 28.435 1.00 0.00 C ATOM 24810 C ALA A1540 -121.382-159.187 29.869 1.00 0.00 C ATOM 24811 O ALA A1540 -120.431-159.339 30.635 1.00 0.00 O ATOM 24812 CB ALA A1540 -122.049-161.028 28.351 1.00 0.00 C ATOM 24813 H ALA A1540 -119.551-160.750 27.974 1.00 0.00 H ATOM 24814 HA ALA A1540 -121.820-158.984 27.802 1.00 0.00 H ATOM 24815 1HB ALA A1540 -123.068-160.897 28.682 1.00 0.00 H ATOM 24816 2HB ALA A1540 -122.047-161.378 27.319 1.00 0.00 H ATOM 24817 3HB ALA A1540 -121.559-161.763 28.990 1.00 0.00 H ATOM 24818 N LEU A1541 -122.536-158.608 30.219 1.00 0.00 N ATOM 24819 CA LEU A1541 -122.930-158.071 31.517 1.00 0.00 C ATOM 24820 C LEU A1541 -124.152-158.737 32.183 1.00 0.00 C ATOM 24821 O LEU A1541 -124.331-158.655 33.402 1.00 0.00 O ATOM 24822 CB LEU A1541 -123.209-156.571 31.361 1.00 0.00 C ATOM 24823 CG LEU A1541 -122.030-155.723 30.866 1.00 0.00 C ATOM 24824 CD1 LEU A1541 -122.490-154.286 30.658 1.00 0.00 C ATOM 24825 CD2 LEU A1541 -120.895-155.793 31.878 1.00 0.00 C ATOM 24826 H LEU A1541 -123.255-158.600 29.508 1.00 0.00 H ATOM 24827 HA LEU A1541 -122.131-158.167 32.234 1.00 0.00 H ATOM 24828 1HB LEU A1541 -124.028-156.442 30.655 1.00 0.00 H ATOM 24829 2HB LEU A1541 -123.522-156.172 32.325 1.00 0.00 H ATOM 24830 HG LEU A1541 -121.684-156.106 29.906 1.00 0.00 H ATOM 24831 1HD1 LEU A1541 -121.651-153.684 30.306 1.00 0.00 H ATOM 24832 2HD1 LEU A1541 -123.287-154.264 29.915 1.00 0.00 H ATOM 24833 3HD1 LEU A1541 -122.857-153.881 31.599 1.00 0.00 H ATOM 24834 1HD2 LEU A1541 -120.057-155.190 31.526 1.00 0.00 H ATOM 24835 2HD2 LEU A1541 -121.240-155.409 32.838 1.00 0.00 H ATOM 24836 3HD2 LEU A1541 -120.575-156.827 31.995 1.00 0.00 H ATOM 24837 N SER A1542 -125.034-159.443 31.459 1.00 0.00 N ATOM 24838 CA SER A1542 -126.312-159.932 31.989 1.00 0.00 C ATOM 24839 C SER A1542 -126.731-161.150 31.190 1.00 0.00 C ATOM 24840 O SER A1542 -126.294-161.353 30.059 1.00 0.00 O ATOM 24841 CB SER A1542 -127.381-158.859 31.912 1.00 0.00 C ATOM 24842 OG SER A1542 -127.669-158.533 30.580 1.00 0.00 O ATOM 24843 H SER A1542 -124.835-159.686 30.502 1.00 0.00 H ATOM 24844 HA SER A1542 -126.141-160.234 33.021 1.00 0.00 H ATOM 24845 1HB SER A1542 -128.286-159.211 32.407 1.00 0.00 H ATOM 24846 2HB SER A1542 -127.043-157.970 32.442 1.00 0.00 H ATOM 24847 HG SER A1542 -128.265-157.780 30.615 1.00 0.00 H ATOM 24848 N GLY A1543 -127.624-161.998 31.731 1.00 0.00 N ATOM 24849 CA GLY A1543 -128.194-163.102 30.948 1.00 0.00 C ATOM 24850 C GLY A1543 -128.718-162.698 29.580 1.00 0.00 C ATOM 24851 O GLY A1543 -128.597-163.518 28.672 1.00 0.00 O ATOM 24852 H GLY A1543 -127.946-161.864 32.679 1.00 0.00 H ATOM 24853 1HA GLY A1543 -127.430-163.866 30.809 1.00 0.00 H ATOM 24854 2HA GLY A1543 -129.015-163.546 31.509 1.00 0.00 H ATOM 24855 N GLY A1544 -129.311-161.506 29.425 1.00 0.00 N ATOM 24856 CA GLY A1544 -129.771-160.928 28.149 1.00 0.00 C ATOM 24857 C GLY A1544 -128.663-160.560 27.206 1.00 0.00 C ATOM 24858 O GLY A1544 -128.760-160.792 26.007 1.00 0.00 O ATOM 24859 H GLY A1544 -129.519-160.936 30.233 1.00 0.00 H ATOM 24860 1HA GLY A1544 -130.423-161.642 27.655 1.00 0.00 H ATOM 24861 2HA GLY A1544 -130.336-160.027 28.364 1.00 0.00 H ATOM 24862 N SER A1545 -127.556-160.004 27.748 1.00 0.00 N ATOM 24863 CA SER A1545 -126.356-159.711 26.983 1.00 0.00 C ATOM 24864 C SER A1545 -125.385-160.870 26.796 1.00 0.00 C ATOM 24865 O SER A1545 -124.518-160.663 25.910 1.00 0.00 O ATOM 24866 CB SER A1545 -125.622-158.563 27.648 1.00 0.00 C ATOM 24867 OG SER A1545 -125.192-158.920 28.933 1.00 0.00 O ATOM 24868 H SER A1545 -127.662-159.785 28.717 1.00 0.00 H ATOM 24869 HA SER A1545 -126.686-159.440 25.979 1.00 0.00 H ATOM 24870 1HB SER A1545 -124.763-158.278 27.040 1.00 0.00 H ATOM 24871 2HB SER A1545 -126.281-157.698 27.710 1.00 0.00 H ATOM 24872 HG SER A1545 -125.975-158.903 29.488 1.00 0.00 H ATOM 24873 N ARG A1546 -125.418-162.009 27.462 1.00 0.00 N ATOM 24874 CA ARG A1546 -124.588-163.195 27.215 1.00 0.00 C ATOM 24875 C ARG A1546 -124.926-163.871 25.883 1.00 0.00 C ATOM 24876 O ARG A1546 -126.105-164.045 25.568 1.00 0.00 O ATOM 24877 CB ARG A1546 -124.759-164.203 28.342 1.00 0.00 C ATOM 24878 CG ARG A1546 -124.144-163.789 29.670 1.00 0.00 C ATOM 24879 CD ARG A1546 -124.305-164.844 30.702 1.00 0.00 C ATOM 24880 NE ARG A1546 -123.769-164.430 31.989 1.00 0.00 N ATOM 24881 CZ ARG A1546 -123.810-165.175 33.111 1.00 0.00 C ATOM 24882 NH1 ARG A1546 -124.363-166.368 33.087 1.00 0.00 N ATOM 24883 NH2 ARG A1546 -123.294-164.708 34.234 1.00 0.00 N ATOM 24884 H ARG A1546 -126.042-162.148 28.243 1.00 0.00 H ATOM 24885 HA ARG A1546 -123.549-162.903 27.119 1.00 0.00 H ATOM 24886 1HB ARG A1546 -125.820-164.382 28.512 1.00 0.00 H ATOM 24887 2HB ARG A1546 -124.309-165.152 28.052 1.00 0.00 H ATOM 24888 1HG ARG A1546 -123.079-163.601 29.534 1.00 0.00 H ATOM 24889 2HG ARG A1546 -124.631-162.881 30.029 1.00 0.00 H ATOM 24890 1HD ARG A1546 -125.363-165.070 30.830 1.00 0.00 H ATOM 24891 2HD ARG A1546 -123.777-165.744 30.388 1.00 0.00 H ATOM 24892 HE ARG A1546 -123.336-163.518 32.046 1.00 0.00 H ATOM 24893 1HH1 ARG A1546 -124.757-166.725 32.229 1.00 0.00 H ATOM 24894 2HH1 ARG A1546 -124.393-166.927 33.928 1.00 0.00 H ATOM 24895 1HH2 ARG A1546 -122.869-163.791 34.252 1.00 0.00 H ATOM 24896 2HH2 ARG A1546 -123.325-165.266 35.074 1.00 0.00 H ATOM 24897 N PHE A1547 -123.907-164.231 25.102 1.00 0.00 N ATOM 24898 CA PHE A1547 -124.011-164.698 23.730 1.00 0.00 C ATOM 24899 C PHE A1547 -124.495-166.112 23.753 1.00 0.00 C ATOM 24900 O PHE A1547 -124.286-166.912 24.650 1.00 0.00 O ATOM 24901 CB PHE A1547 -122.667-164.615 23.004 1.00 0.00 C ATOM 24902 CG PHE A1547 -122.191-163.209 22.770 1.00 0.00 C ATOM 24903 CD1 PHE A1547 -121.169-162.671 23.538 1.00 0.00 C ATOM 24904 CD2 PHE A1547 -122.765-162.422 21.783 1.00 0.00 C ATOM 24905 CE1 PHE A1547 -120.731-161.378 23.325 1.00 0.00 C ATOM 24906 CE2 PHE A1547 -122.327-161.130 21.567 1.00 0.00 C ATOM 24907 CZ PHE A1547 -121.309-160.607 22.339 1.00 0.00 C ATOM 24908 H PHE A1547 -122.966-164.156 25.465 1.00 0.00 H ATOM 24909 HA PHE A1547 -124.637-164.014 23.163 1.00 0.00 H ATOM 24910 1HB PHE A1547 -121.908-165.139 23.582 1.00 0.00 H ATOM 24911 2HB PHE A1547 -122.744-165.112 22.038 1.00 0.00 H ATOM 24912 HD1 PHE A1547 -120.711-163.281 24.317 1.00 0.00 H ATOM 24913 HD2 PHE A1547 -123.569-162.834 21.174 1.00 0.00 H ATOM 24914 HE1 PHE A1547 -119.927-160.968 23.935 1.00 0.00 H ATOM 24915 HE2 PHE A1547 -122.786-160.521 20.787 1.00 0.00 H ATOM 24916 HZ PHE A1547 -120.965-159.588 22.170 1.00 0.00 H ATOM 24917 N GLN A1548 -125.199-166.455 22.678 1.00 0.00 N ATOM 24918 CA GLN A1548 -125.864-167.693 22.463 1.00 0.00 C ATOM 24919 C GLN A1548 -124.916-168.907 22.088 1.00 0.00 C ATOM 24920 O GLN A1548 -124.948-169.367 20.939 1.00 0.00 O ATOM 24921 CB GLN A1548 -126.916-167.474 21.372 1.00 0.00 C ATOM 24922 CG GLN A1548 -128.009-166.488 21.749 1.00 0.00 C ATOM 24923 CD GLN A1548 -129.013-166.282 20.631 1.00 0.00 C ATOM 24924 OE1 GLN A1548 -129.261-167.184 19.826 1.00 0.00 O ATOM 24925 NE2 GLN A1548 -129.597-165.090 20.574 1.00 0.00 N ATOM 24926 H GLN A1548 -125.273-165.723 21.989 1.00 0.00 H ATOM 24927 HA GLN A1548 -126.359-167.989 23.382 1.00 0.00 H ATOM 24928 1HB GLN A1548 -126.431-167.109 20.467 1.00 0.00 H ATOM 24929 2HB GLN A1548 -127.390-168.425 21.128 1.00 0.00 H ATOM 24930 1HG GLN A1548 -128.541-166.868 22.621 1.00 0.00 H ATOM 24931 2HG GLN A1548 -127.552-165.526 21.980 1.00 0.00 H ATOM 24932 1HE2 GLN A1548 -130.268-164.895 19.858 1.00 0.00 H ATOM 24933 2HE2 GLN A1548 -129.366-164.387 21.247 1.00 0.00 H ATOM 24934 N GLU A1549 -124.061-169.426 23.023 1.00 0.00 N ATOM 24935 CA GLU A1549 -123.104-170.581 23.010 1.00 0.00 C ATOM 24936 C GLU A1549 -123.530-172.083 22.673 1.00 0.00 C ATOM 24937 O GLU A1549 -122.702-172.836 22.135 1.00 0.00 O ATOM 24938 CB GLU A1549 -122.439-170.597 24.389 1.00 0.00 C ATOM 24939 CG GLU A1549 -121.371-171.668 24.560 1.00 0.00 C ATOM 24940 CD GLU A1549 -120.659-171.578 25.881 1.00 0.00 C ATOM 24941 OE1 GLU A1549 -120.985-170.708 26.652 1.00 0.00 O ATOM 24942 OE2 GLU A1549 -119.787-172.381 26.119 1.00 0.00 O ATOM 24943 H GLU A1549 -124.113-168.851 23.849 1.00 0.00 H ATOM 24944 HA GLU A1549 -122.452-170.478 22.148 1.00 0.00 H ATOM 24945 1HB GLU A1549 -121.975-169.629 24.580 1.00 0.00 H ATOM 24946 2HB GLU A1549 -123.197-170.754 25.156 1.00 0.00 H ATOM 24947 1HG GLU A1549 -121.839-172.649 24.478 1.00 0.00 H ATOM 24948 2HG GLU A1549 -120.645-171.574 23.754 1.00 0.00 H ATOM 24949 N SER A1550 -124.761-172.602 22.996 1.00 0.00 N ATOM 24950 CA SER A1550 -125.297-173.987 22.805 1.00 0.00 C ATOM 24951 C SER A1550 -126.798-173.993 22.404 1.00 0.00 C ATOM 24952 O SER A1550 -127.326-172.964 22.007 1.00 0.00 O ATOM 24953 CB SER A1550 -125.114-174.793 24.077 1.00 0.00 C ATOM 24954 OG SER A1550 -125.411-176.145 23.861 1.00 0.00 O ATOM 24955 H SER A1550 -125.343-171.913 23.436 1.00 0.00 H ATOM 24956 HA SER A1550 -124.741-174.500 22.024 1.00 0.00 H ATOM 24957 1HB SER A1550 -124.086-174.694 24.425 1.00 0.00 H ATOM 24958 2HB SER A1550 -125.763-174.395 24.856 1.00 0.00 H ATOM 24959 HG SER A1550 -124.685-176.640 24.250 1.00 0.00 H ATOM 24960 N LEU A1551 -127.544-175.111 22.421 1.00 0.00 N ATOM 24961 CA LEU A1551 -128.931-175.244 21.942 1.00 0.00 C ATOM 24962 C LEU A1551 -130.065-174.704 22.830 1.00 0.00 C ATOM 24963 O LEU A1551 -131.022-174.176 22.249 1.00 0.00 O ATOM 24964 CB LEU A1551 -129.205-176.729 21.676 1.00 0.00 C ATOM 24965 CG LEU A1551 -128.428-177.351 20.509 1.00 0.00 C ATOM 24966 CD1 LEU A1551 -128.752-178.836 20.416 1.00 0.00 C ATOM 24967 CD2 LEU A1551 -128.789-176.631 19.218 1.00 0.00 C ATOM 24968 H LEU A1551 -127.084-175.922 22.808 1.00 0.00 H ATOM 24969 HA LEU A1551 -129.030-174.704 21.007 1.00 0.00 H ATOM 24970 1HB LEU A1551 -128.961-177.293 22.574 1.00 0.00 H ATOM 24971 2HB LEU A1551 -130.269-176.855 21.471 1.00 0.00 H ATOM 24972 HG LEU A1551 -127.358-177.254 20.691 1.00 0.00 H ATOM 24973 1HD1 LEU A1551 -128.200-179.277 19.586 1.00 0.00 H ATOM 24974 2HD1 LEU A1551 -128.467-179.329 21.345 1.00 0.00 H ATOM 24975 3HD1 LEU A1551 -129.821-178.965 20.249 1.00 0.00 H ATOM 24976 1HD2 LEU A1551 -128.236-177.072 18.388 1.00 0.00 H ATOM 24977 2HD2 LEU A1551 -129.859-176.728 19.033 1.00 0.00 H ATOM 24978 3HD2 LEU A1551 -128.530-175.575 19.305 1.00 0.00 H ATOM 24979 N PHE A1552 -129.969-174.815 24.165 1.00 0.00 N ATOM 24980 CA PHE A1552 -130.934-174.340 25.166 1.00 0.00 C ATOM 24981 C PHE A1552 -130.315-173.232 26.006 1.00 0.00 C ATOM 24982 O PHE A1552 -130.825-172.924 27.090 1.00 0.00 O ATOM 24983 CB PHE A1552 -131.389-175.483 26.075 1.00 0.00 C ATOM 24984 CG PHE A1552 -132.161-176.555 25.360 1.00 0.00 C ATOM 24985 CD1 PHE A1552 -131.513-177.666 24.839 1.00 0.00 C ATOM 24986 CD2 PHE A1552 -133.535-176.456 25.206 1.00 0.00 C ATOM 24987 CE1 PHE A1552 -132.222-178.653 24.180 1.00 0.00 C ATOM 24988 CE2 PHE A1552 -134.247-177.441 24.549 1.00 0.00 C ATOM 24989 CZ PHE A1552 -133.589-178.541 24.036 1.00 0.00 C ATOM 24990 H PHE A1552 -129.121-175.229 24.527 1.00 0.00 H ATOM 24991 HA PHE A1552 -131.851-173.991 24.705 1.00 0.00 H ATOM 24992 1HB PHE A1552 -130.520-175.944 26.542 1.00 0.00 H ATOM 24993 2HB PHE A1552 -132.017-175.087 26.872 1.00 0.00 H ATOM 24994 HD1 PHE A1552 -130.433-177.755 24.954 1.00 0.00 H ATOM 24995 HD2 PHE A1552 -134.055-175.587 25.611 1.00 0.00 H ATOM 24996 HE1 PHE A1552 -131.701-179.520 23.775 1.00 0.00 H ATOM 24997 HE2 PHE A1552 -135.327-177.351 24.436 1.00 0.00 H ATOM 24998 HZ PHE A1552 -134.148-179.317 23.516 1.00 0.00 H ATOM 24999 N ILE A1553 -129.214-172.637 25.507 1.00 0.00 N ATOM 25000 CA ILE A1553 -128.361-171.628 26.148 1.00 0.00 C ATOM 25001 C ILE A1553 -129.128-170.315 26.456 1.00 0.00 C ATOM 25002 O ILE A1553 -128.804-169.625 27.408 1.00 0.00 O ATOM 25003 CB ILE A1553 -127.143-171.315 25.260 1.00 0.00 C ATOM 25004 CG1 ILE A1553 -126.092-170.532 26.051 1.00 0.00 C ATOM 25005 CG2 ILE A1553 -127.572-170.539 24.024 1.00 0.00 C ATOM 25006 CD1 ILE A1553 -125.436-171.332 27.153 1.00 0.00 C ATOM 25007 H ILE A1553 -129.047-172.923 24.566 1.00 0.00 H ATOM 25008 HA ILE A1553 -128.162-171.956 27.145 1.00 0.00 H ATOM 25009 HB ILE A1553 -126.672-172.247 24.947 1.00 0.00 H ATOM 25010 1HG1 ILE A1553 -125.314-170.182 25.374 1.00 0.00 H ATOM 25011 2HG1 ILE A1553 -126.555-169.652 26.498 1.00 0.00 H ATOM 25012 1HG2 ILE A1553 -126.699-170.325 23.408 1.00 0.00 H ATOM 25013 2HG2 ILE A1553 -128.284-171.131 23.452 1.00 0.00 H ATOM 25014 3HG2 ILE A1553 -128.039-169.602 24.327 1.00 0.00 H ATOM 25015 1HD1 ILE A1553 -124.704-170.710 27.669 1.00 0.00 H ATOM 25016 2HD1 ILE A1553 -126.195-171.663 27.863 1.00 0.00 H ATOM 25017 3HD1 ILE A1553 -124.937-172.200 26.725 1.00 0.00 H ATOM 25018 N ILE A1554 -130.113-169.901 25.627 1.00 0.00 N ATOM 25019 CA ILE A1554 -130.990-168.719 25.842 1.00 0.00 C ATOM 25020 C ILE A1554 -131.834-168.935 27.043 1.00 0.00 C ATOM 25021 O ILE A1554 -131.904-167.958 27.818 1.00 0.00 O ATOM 25022 CB ILE A1554 -131.903-168.442 24.634 1.00 0.00 C ATOM 25023 CG1 ILE A1554 -131.071-168.005 23.425 1.00 0.00 C ATOM 25024 CG2 ILE A1554 -132.938-167.384 24.982 1.00 0.00 C ATOM 25025 CD1 ILE A1554 -131.840-168.002 22.123 1.00 0.00 C ATOM 25026 H ILE A1554 -130.376-170.448 24.817 1.00 0.00 H ATOM 25027 HA ILE A1554 -130.404-167.808 25.865 1.00 0.00 H ATOM 25028 HB ILE A1554 -132.416-169.359 24.348 1.00 0.00 H ATOM 25029 1HG1 ILE A1554 -130.683-167.001 23.594 1.00 0.00 H ATOM 25030 2HG1 ILE A1554 -130.215-168.671 23.312 1.00 0.00 H ATOM 25031 1HG2 ILE A1554 -133.575-167.200 24.116 1.00 0.00 H ATOM 25032 2HG2 ILE A1554 -133.549-167.733 25.813 1.00 0.00 H ATOM 25033 3HG2 ILE A1554 -132.434-166.460 25.264 1.00 0.00 H ATOM 25034 1HD1 ILE A1554 -131.183-167.682 21.314 1.00 0.00 H ATOM 25035 2HD1 ILE A1554 -132.208-169.008 21.916 1.00 0.00 H ATOM 25036 3HD1 ILE A1554 -132.681-167.316 22.200 1.00 0.00 H ATOM 25037 N ASN A1555 -132.486-170.086 27.189 1.00 0.00 N ATOM 25038 CA ASN A1555 -133.293-170.453 28.341 1.00 0.00 C ATOM 25039 C ASN A1555 -132.432-170.466 29.595 1.00 0.00 C ATOM 25040 O ASN A1555 -132.799-169.788 30.532 1.00 0.00 O ATOM 25041 CB ASN A1555 -133.962-171.798 28.128 1.00 0.00 C ATOM 25042 CG ASN A1555 -134.788-172.226 29.309 1.00 0.00 C ATOM 25043 OD1 ASN A1555 -135.725-171.527 29.712 1.00 0.00 O ATOM 25044 ND2 ASN A1555 -134.460-173.361 29.872 1.00 0.00 N ATOM 25045 H ASN A1555 -132.478-170.785 26.450 1.00 0.00 H ATOM 25046 HA ASN A1555 -134.060-169.689 28.457 1.00 0.00 H ATOM 25047 1HB ASN A1555 -134.604-171.751 27.248 1.00 0.00 H ATOM 25048 2HB ASN A1555 -133.202-172.557 27.938 1.00 0.00 H ATOM 25049 1HD2 ASN A1555 -134.975-173.695 30.662 1.00 0.00 H ATOM 25050 2HD2 ASN A1555 -133.694-173.893 29.513 1.00 0.00 H ATOM 25051 N ASN A1556 -131.322-171.196 29.604 1.00 0.00 N ATOM 25052 CA ASN A1556 -130.428-171.218 30.750 1.00 0.00 C ATOM 25053 C ASN A1556 -129.885-169.847 31.190 1.00 0.00 C ATOM 25054 O ASN A1556 -130.004-169.606 32.396 1.00 0.00 O ATOM 25055 CB ASN A1556 -129.272-172.158 30.458 1.00 0.00 C ATOM 25056 CG ASN A1556 -129.688-173.603 30.465 1.00 0.00 C ATOM 25057 OD1 ASN A1556 -130.749-173.954 30.995 1.00 0.00 O ATOM 25058 ND2 ASN A1556 -128.873-174.448 29.889 1.00 0.00 N ATOM 25059 H ASN A1556 -131.120-171.746 28.781 1.00 0.00 H ATOM 25060 HA ASN A1556 -130.981-171.631 31.594 1.00 0.00 H ATOM 25061 1HB ASN A1556 -128.846-171.920 29.483 1.00 0.00 H ATOM 25062 2HB ASN A1556 -128.489-172.014 31.202 1.00 0.00 H ATOM 25063 1HD2 ASN A1556 -129.098-175.422 29.863 1.00 0.00 H ATOM 25064 2HD2 ASN A1556 -128.025-174.120 29.472 1.00 0.00 H ATOM 25065 N PHE A1557 -129.389-168.954 30.316 1.00 0.00 N ATOM 25066 CA PHE A1557 -128.983-167.595 30.689 1.00 0.00 C ATOM 25067 C PHE A1557 -130.142-166.707 31.134 1.00 0.00 C ATOM 25068 O PHE A1557 -130.146-166.193 32.252 1.00 0.00 O ATOM 25069 CB PHE A1557 -128.269-166.926 29.512 1.00 0.00 C ATOM 25070 CG PHE A1557 -126.863-167.411 29.302 1.00 0.00 C ATOM 25071 CD1 PHE A1557 -126.151-167.992 30.341 1.00 0.00 C ATOM 25072 CD2 PHE A1557 -126.248-167.286 28.065 1.00 0.00 C ATOM 25073 CE1 PHE A1557 -124.857-168.438 30.149 1.00 0.00 C ATOM 25074 CE2 PHE A1557 -124.955-167.732 27.870 1.00 0.00 C ATOM 25075 CZ PHE A1557 -124.259-168.308 28.914 1.00 0.00 C ATOM 25076 H PHE A1557 -129.342-169.216 29.340 1.00 0.00 H ATOM 25077 HA PHE A1557 -128.320-167.634 31.555 1.00 0.00 H ATOM 25078 1HB PHE A1557 -128.831-167.106 28.597 1.00 0.00 H ATOM 25079 2HB PHE A1557 -128.237-165.849 29.671 1.00 0.00 H ATOM 25080 HD1 PHE A1557 -126.624-168.095 31.318 1.00 0.00 H ATOM 25081 HD2 PHE A1557 -126.798-166.831 27.241 1.00 0.00 H ATOM 25082 HE1 PHE A1557 -124.310-168.892 30.975 1.00 0.00 H ATOM 25083 HE2 PHE A1557 -124.484-167.629 26.893 1.00 0.00 H ATOM 25084 HZ PHE A1557 -123.239-168.659 28.762 1.00 0.00 H ATOM 25085 N ALA A1558 -131.144-166.471 30.271 1.00 0.00 N ATOM 25086 CA ALA A1558 -132.276-165.613 30.600 1.00 0.00 C ATOM 25087 C ALA A1558 -133.113-166.125 31.792 1.00 0.00 C ATOM 25088 O ALA A1558 -133.544-165.303 32.603 1.00 0.00 O ATOM 25089 CB ALA A1558 -133.139-165.387 29.341 1.00 0.00 C ATOM 25090 H ALA A1558 -131.110-166.898 29.355 1.00 0.00 H ATOM 25091 HA ALA A1558 -131.907-164.641 30.932 1.00 0.00 H ATOM 25092 1HB ALA A1558 -133.968-164.726 29.583 1.00 0.00 H ATOM 25093 2HB ALA A1558 -132.528-164.932 28.560 1.00 0.00 H ATOM 25094 3HB ALA A1558 -133.515-166.338 28.981 1.00 0.00 H ATOM 25095 N ASN A1559 -133.304-167.437 31.991 1.00 0.00 N ATOM 25096 CA ASN A1559 -134.085-167.956 33.112 1.00 0.00 C ATOM 25097 C ASN A1559 -133.318-167.945 34.435 1.00 0.00 C ATOM 25098 O ASN A1559 -133.932-167.688 35.474 1.00 0.00 O ATOM 25099 CB ASN A1559 -134.570-169.360 32.800 1.00 0.00 C ATOM 25100 CG ASN A1559 -135.579-169.858 33.798 1.00 0.00 C ATOM 25101 OD1 ASN A1559 -136.653-169.268 33.961 1.00 0.00 O ATOM 25102 ND2 ASN A1559 -135.254-170.934 34.469 1.00 0.00 N ATOM 25103 H ASN A1559 -132.881-168.092 31.347 1.00 0.00 H ATOM 25104 HA ASN A1559 -134.962-167.319 33.228 1.00 0.00 H ATOM 25105 1HB ASN A1559 -135.020-169.378 31.807 1.00 0.00 H ATOM 25106 2HB ASN A1559 -133.721-170.044 32.788 1.00 0.00 H ATOM 25107 1HD2 ASN A1559 -135.887-171.311 35.146 1.00 0.00 H ATOM 25108 2HD2 ASN A1559 -134.375-171.379 34.305 1.00 0.00 H ATOM 25109 N SER A1560 -132.014-168.247 34.451 1.00 0.00 N ATOM 25110 CA SER A1560 -131.230-168.330 35.684 1.00 0.00 C ATOM 25111 C SER A1560 -131.007-166.938 36.260 1.00 0.00 C ATOM 25112 O SER A1560 -131.067-166.803 37.487 1.00 0.00 O ATOM 25113 CB SER A1560 -129.896-169.001 35.422 1.00 0.00 C ATOM 25114 OG SER A1560 -130.074-170.332 35.022 1.00 0.00 O ATOM 25115 H SER A1560 -131.537-168.440 33.578 1.00 0.00 H ATOM 25116 HA SER A1560 -131.810-168.893 36.414 1.00 0.00 H ATOM 25117 1HB SER A1560 -129.360-168.453 34.648 1.00 0.00 H ATOM 25118 2HB SER A1560 -129.289-168.968 36.326 1.00 0.00 H ATOM 25119 HG SER A1560 -130.136-170.313 34.064 1.00 0.00 H ATOM 25120 N ASP A1561 -130.730-165.930 35.426 1.00 0.00 N ATOM 25121 CA ASP A1561 -130.372-164.593 35.856 1.00 0.00 C ATOM 25122 C ASP A1561 -131.639-163.809 36.288 1.00 0.00 C ATOM 25123 O ASP A1561 -132.453-163.379 35.464 1.00 0.00 O ATOM 25124 CB ASP A1561 -129.642-163.853 34.732 1.00 0.00 C ATOM 25125 CG ASP A1561 -129.054-162.523 35.184 1.00 0.00 C ATOM 25126 OD1 ASP A1561 -129.168-162.208 36.345 1.00 0.00 O ATOM 25127 OD2 ASP A1561 -128.496-161.834 34.363 1.00 0.00 O ATOM 25128 H ASP A1561 -130.759-166.126 34.434 1.00 0.00 H ATOM 25129 HA ASP A1561 -129.736-164.701 36.734 1.00 0.00 H ATOM 25130 1HB ASP A1561 -128.836-164.478 34.348 1.00 0.00 H ATOM 25131 2HB ASP A1561 -130.333-163.667 33.910 1.00 0.00 H ATOM 25132 N ARG A1562 -131.875-163.649 37.615 1.00 0.00 N ATOM 25133 CA ARG A1562 -133.122-163.129 38.192 1.00 0.00 C ATOM 25134 C ARG A1562 -133.712-161.867 37.530 1.00 0.00 C ATOM 25135 O ARG A1562 -134.932-161.920 37.258 1.00 0.00 O ATOM 25136 CB ARG A1562 -132.898-162.830 39.667 1.00 0.00 C ATOM 25137 CG ARG A1562 -134.107-162.267 40.396 1.00 0.00 C ATOM 25138 CD ARG A1562 -133.816-162.018 41.831 1.00 0.00 C ATOM 25139 NE ARG A1562 -134.955-161.435 42.523 1.00 0.00 N ATOM 25140 CZ ARG A1562 -134.964-161.090 43.825 1.00 0.00 C ATOM 25141 NH1 ARG A1562 -133.891-161.274 44.562 1.00 0.00 N ATOM 25142 NH2 ARG A1562 -136.052-160.565 44.361 1.00 0.00 N ATOM 25143 H ARG A1562 -131.139-163.937 38.244 1.00 0.00 H ATOM 25144 HA ARG A1562 -133.909-163.873 38.052 1.00 0.00 H ATOM 25145 1HB ARG A1562 -132.599-163.743 40.181 1.00 0.00 H ATOM 25146 2HB ARG A1562 -132.085-162.113 39.773 1.00 0.00 H ATOM 25147 1HG ARG A1562 -134.402-161.323 39.937 1.00 0.00 H ATOM 25148 2HG ARG A1562 -134.934-162.976 40.332 1.00 0.00 H ATOM 25149 1HD ARG A1562 -133.566-162.959 42.320 1.00 0.00 H ATOM 25150 2HD ARG A1562 -132.976-161.330 41.918 1.00 0.00 H ATOM 25151 HE ARG A1562 -135.799-161.278 41.988 1.00 0.00 H ATOM 25152 1HH1 ARG A1562 -133.060-161.675 44.152 1.00 0.00 H ATOM 25153 2HH1 ARG A1562 -133.898-161.015 45.538 1.00 0.00 H ATOM 25154 1HH2 ARG A1562 -136.877-160.423 43.795 1.00 0.00 H ATOM 25155 2HH2 ARG A1562 -136.059-160.306 45.337 1.00 0.00 H ATOM 25156 N PRO A1563 -133.062-160.728 37.263 1.00 0.00 N ATOM 25157 CA PRO A1563 -133.708-159.594 36.556 1.00 0.00 C ATOM 25158 C PRO A1563 -134.053-159.866 35.106 1.00 0.00 C ATOM 25159 O PRO A1563 -134.880-159.069 34.624 1.00 0.00 O ATOM 25160 CB PRO A1563 -132.651-158.490 36.659 1.00 0.00 C ATOM 25161 CG PRO A1563 -131.358-159.228 36.727 1.00 0.00 C ATOM 25162 CD PRO A1563 -131.656-160.430 37.583 1.00 0.00 C ATOM 25163 HA PRO A1563 -134.659-159.296 37.019 1.00 0.00 H ATOM 25164 1HB PRO A1563 -132.717-157.824 35.788 1.00 0.00 H ATOM 25165 2HB PRO A1563 -132.838-157.874 37.551 1.00 0.00 H ATOM 25166 1HG PRO A1563 -131.023-159.502 35.716 1.00 0.00 H ATOM 25167 2HG PRO A1563 -130.576-158.586 37.158 1.00 0.00 H ATOM 25168 1HD PRO A1563 -130.993-161.260 37.297 1.00 0.00 H ATOM 25169 2HD PRO A1563 -131.516-160.170 38.643 1.00 0.00 H ATOM 25170 N MET A1564 -133.611-160.921 34.424 1.00 0.00 N ATOM 25171 CA MET A1564 -133.875-161.177 33.010 1.00 0.00 C ATOM 25172 C MET A1564 -135.179-161.910 32.844 1.00 0.00 C ATOM 25173 O MET A1564 -136.100-161.158 32.432 1.00 0.00 O ATOM 25174 CB MET A1564 -132.734-161.975 32.382 1.00 0.00 C ATOM 25175 CG MET A1564 -131.400-161.242 32.343 1.00 0.00 C ATOM 25176 SD MET A1564 -131.462-159.739 31.348 1.00 0.00 S ATOM 25177 CE MET A1564 -131.624-158.494 32.625 1.00 0.00 C ATOM 25178 H MET A1564 -133.047-161.626 34.883 1.00 0.00 H ATOM 25179 HA MET A1564 -134.027-160.290 32.432 1.00 0.00 H ATOM 25180 1HB MET A1564 -132.590-162.901 32.937 1.00 0.00 H ATOM 25181 2HB MET A1564 -132.998-162.244 31.359 1.00 0.00 H ATOM 25182 1HG MET A1564 -131.103-160.973 33.356 1.00 0.00 H ATOM 25183 2HG MET A1564 -130.636-161.899 31.927 1.00 0.00 H ATOM 25184 1HE MET A1564 -131.675-157.507 32.166 1.00 0.00 H ATOM 25185 2HE MET A1564 -132.535-158.677 33.197 1.00 0.00 H ATOM 25186 3HE MET A1564 -130.762-158.541 33.291 1.00 0.00 H ATOM 25187 N LYS A1565 -135.445-163.206 32.976 1.00 0.00 N ATOM 25188 CA LYS A1565 -136.759-163.878 33.103 1.00 0.00 C ATOM 25189 C LYS A1565 -137.927-163.268 32.315 1.00 0.00 C ATOM 25190 O LYS A1565 -137.773-163.310 31.071 1.00 0.00 O ATOM 25191 CB LYS A1565 -137.148-163.937 34.581 1.00 0.00 C ATOM 25192 CG LYS A1565 -136.297-164.882 35.419 1.00 0.00 C ATOM 25193 CD LYS A1565 -136.811-164.969 36.848 1.00 0.00 C ATOM 25194 CE LYS A1565 -136.117-166.082 37.620 1.00 0.00 C ATOM 25195 NZ LYS A1565 -136.143-167.373 36.880 1.00 0.00 N ATOM 25196 H LYS A1565 -134.689-163.885 33.028 1.00 0.00 H ATOM 25197 HA LYS A1565 -136.715-164.869 32.647 1.00 0.00 H ATOM 25198 1HB LYS A1565 -137.071-162.941 35.018 1.00 0.00 H ATOM 25199 2HB LYS A1565 -138.187-164.254 34.671 1.00 0.00 H ATOM 25200 1HG LYS A1565 -136.313-165.878 34.974 1.00 0.00 H ATOM 25201 2HG LYS A1565 -135.267-164.527 35.434 1.00 0.00 H ATOM 25202 1HD LYS A1565 -136.636-164.021 37.357 1.00 0.00 H ATOM 25203 2HD LYS A1565 -137.884-165.163 36.837 1.00 0.00 H ATOM 25204 1HE LYS A1565 -135.080-165.804 37.805 1.00 0.00 H ATOM 25205 2HE LYS A1565 -136.610-166.219 38.582 1.00 0.00 H ATOM 25206 1HZ LYS A1565 -135.674-168.083 37.425 1.00 0.00 H ATOM 25207 2HZ LYS A1565 -137.101-167.650 36.719 1.00 0.00 H ATOM 25208 3HZ LYS A1565 -135.671-167.263 35.994 1.00 0.00 H ATOM 25209 N ALA A1566 -139.040-162.785 32.821 1.00 0.00 N ATOM 25210 CA ALA A1566 -140.213-162.313 32.093 1.00 0.00 C ATOM 25211 C ALA A1566 -140.016-161.211 31.047 1.00 0.00 C ATOM 25212 O ALA A1566 -140.804-161.278 30.105 1.00 0.00 O ATOM 25213 CB ALA A1566 -141.222-161.841 33.143 1.00 0.00 C ATOM 25214 H ALA A1566 -139.113-162.671 33.830 1.00 0.00 H ATOM 25215 HA ALA A1566 -140.626-163.149 31.533 1.00 0.00 H ATOM 25216 1HB ALA A1566 -142.149-161.547 32.651 1.00 0.00 H ATOM 25217 2HB ALA A1566 -141.426-162.653 33.842 1.00 0.00 H ATOM 25218 3HB ALA A1566 -140.809-160.990 33.683 1.00 0.00 H ATOM 25219 N THR A1567 -139.073-160.267 31.158 1.00 0.00 N ATOM 25220 CA THR A1567 -138.708-159.251 30.153 1.00 0.00 C ATOM 25221 C THR A1567 -137.710-159.840 29.180 1.00 0.00 C ATOM 25222 O THR A1567 -137.937-159.553 27.985 1.00 0.00 O ATOM 25223 CB THR A1567 -138.117-157.985 30.801 1.00 0.00 C ATOM 25224 OG1 THR A1567 -139.078-157.409 31.695 1.00 0.00 O ATOM 25225 CG2 THR A1567 -137.745-156.965 29.736 1.00 0.00 C ATOM 25226 H THR A1567 -138.525-160.293 31.990 1.00 0.00 H ATOM 25227 HA THR A1567 -139.610-158.921 29.648 1.00 0.00 H ATOM 25228 HB THR A1567 -137.225-158.250 31.369 1.00 0.00 H ATOM 25229 HG1 THR A1567 -138.789-157.539 32.601 1.00 0.00 H ATOM 25230 1HG2 THR A1567 -137.328-156.077 30.212 1.00 0.00 H ATOM 25231 2HG2 THR A1567 -137.005-157.396 29.061 1.00 0.00 H ATOM 25232 3HG2 THR A1567 -138.634-156.689 29.170 1.00 0.00 H ATOM 25233 N ALA A1568 -136.643-160.556 29.514 1.00 0.00 N ATOM 25234 CA ALA A1568 -135.733-161.134 28.527 1.00 0.00 C ATOM 25235 C ALA A1568 -136.447-162.131 27.612 1.00 0.00 C ATOM 25236 O ALA A1568 -136.102-162.109 26.430 1.00 0.00 O ATOM 25237 CB ALA A1568 -134.560-161.834 29.245 1.00 0.00 C ATOM 25238 H ALA A1568 -136.382-160.729 30.481 1.00 0.00 H ATOM 25239 HA ALA A1568 -135.339-160.319 27.920 1.00 0.00 H ATOM 25240 1HB ALA A1568 -133.870-162.250 28.514 1.00 0.00 H ATOM 25241 2HB ALA A1568 -134.045-161.092 29.856 1.00 0.00 H ATOM 25242 3HB ALA A1568 -134.941-162.637 29.876 1.00 0.00 H ATOM 25243 N PHE A1569 -137.377-162.943 28.067 1.00 0.00 N ATOM 25244 CA PHE A1569 -138.145-163.876 27.251 1.00 0.00 C ATOM 25245 C PHE A1569 -138.915-163.276 26.059 1.00 0.00 C ATOM 25246 O PHE A1569 -138.603-163.786 24.959 1.00 0.00 O ATOM 25247 CB PHE A1569 -139.137-164.611 28.154 1.00 0.00 C ATOM 25248 CG PHE A1569 -138.489-165.556 29.126 1.00 0.00 C ATOM 25249 CD1 PHE A1569 -137.111-165.573 29.283 1.00 0.00 C ATOM 25250 CD2 PHE A1569 -139.254-166.429 29.883 1.00 0.00 C ATOM 25251 CE1 PHE A1569 -136.513-166.441 30.177 1.00 0.00 C ATOM 25252 CE2 PHE A1569 -138.659-167.297 30.778 1.00 0.00 C ATOM 25253 CZ PHE A1569 -137.286-167.303 30.924 1.00 0.00 C ATOM 25254 H PHE A1569 -137.553-162.914 29.062 1.00 0.00 H ATOM 25255 HA PHE A1569 -137.406-164.511 26.751 1.00 0.00 H ATOM 25256 1HB PHE A1569 -139.719-163.886 28.722 1.00 0.00 H ATOM 25257 2HB PHE A1569 -139.834-165.181 27.540 1.00 0.00 H ATOM 25258 HD1 PHE A1569 -136.499-164.890 28.693 1.00 0.00 H ATOM 25259 HD2 PHE A1569 -140.338-166.424 29.767 1.00 0.00 H ATOM 25260 HE1 PHE A1569 -135.429-166.444 30.290 1.00 0.00 H ATOM 25261 HE2 PHE A1569 -139.272-167.978 31.368 1.00 0.00 H ATOM 25262 HZ PHE A1569 -136.816-167.988 31.628 1.00 0.00 H ATOM 25263 N PRO A1570 -139.858-162.321 26.026 1.00 0.00 N ATOM 25264 CA PRO A1570 -140.330-161.629 24.803 1.00 0.00 C ATOM 25265 C PRO A1570 -139.293-160.811 24.041 1.00 0.00 C ATOM 25266 O PRO A1570 -139.649-160.608 22.864 1.00 0.00 O ATOM 25267 CB PRO A1570 -141.425-160.713 25.358 1.00 0.00 C ATOM 25268 CG PRO A1570 -140.980-160.413 26.749 1.00 0.00 C ATOM 25269 CD PRO A1570 -140.395-161.709 27.243 1.00 0.00 C ATOM 25270 HA PRO A1570 -140.732-162.305 24.046 1.00 0.00 H ATOM 25271 1HB PRO A1570 -141.513-159.811 24.735 1.00 0.00 H ATOM 25272 2HB PRO A1570 -142.398-161.225 25.322 1.00 0.00 H ATOM 25273 1HG PRO A1570 -140.248-159.592 26.745 1.00 0.00 H ATOM 25274 2HG PRO A1570 -141.834-160.075 27.356 1.00 0.00 H ATOM 25275 1HD PRO A1570 -139.601-161.499 27.974 1.00 0.00 H ATOM 25276 2HD PRO A1570 -141.189-162.321 27.697 1.00 0.00 H ATOM 25277 N ALA A1571 -138.142-160.387 24.558 1.00 0.00 N ATOM 25278 CA ALA A1571 -136.987-159.867 23.821 1.00 0.00 C ATOM 25279 C ALA A1571 -136.217-160.963 23.076 1.00 0.00 C ATOM 25280 O ALA A1571 -135.942-160.733 21.904 1.00 0.00 O ATOM 25281 CB ALA A1571 -136.104-159.004 24.738 1.00 0.00 C ATOM 25282 H ALA A1571 -138.010-160.380 25.545 1.00 0.00 H ATOM 25283 HA ALA A1571 -137.326-159.221 23.017 1.00 0.00 H ATOM 25284 1HB ALA A1571 -135.288-158.571 24.159 1.00 0.00 H ATOM 25285 2HB ALA A1571 -136.705-158.201 25.168 1.00 0.00 H ATOM 25286 3HB ALA A1571 -135.693-159.613 25.536 1.00 0.00 H ATOM 25287 N GLU A1572 -135.797-162.092 23.657 1.00 0.00 N ATOM 25288 CA GLU A1572 -135.019-163.128 22.974 1.00 0.00 C ATOM 25289 C GLU A1572 -135.760-163.808 21.795 1.00 0.00 C ATOM 25290 O GLU A1572 -135.081-164.144 20.821 1.00 0.00 O ATOM 25291 CB GLU A1572 -134.596-164.191 23.990 1.00 0.00 C ATOM 25292 CG GLU A1572 -133.558-163.720 24.999 1.00 0.00 C ATOM 25293 CD GLU A1572 -132.230-163.406 24.369 1.00 0.00 C ATOM 25294 OE1 GLU A1572 -131.705-164.250 23.683 1.00 0.00 O ATOM 25295 OE2 GLU A1572 -131.739-162.321 24.575 1.00 0.00 O ATOM 25296 H GLU A1572 -136.053-162.215 24.627 1.00 0.00 H ATOM 25297 HA GLU A1572 -134.137-162.659 22.543 1.00 0.00 H ATOM 25298 1HB GLU A1572 -135.470-164.534 24.544 1.00 0.00 H ATOM 25299 2HB GLU A1572 -134.184-165.053 23.464 1.00 0.00 H ATOM 25300 1HG GLU A1572 -133.932-162.826 25.497 1.00 0.00 H ATOM 25301 2HG GLU A1572 -133.424-164.493 25.754 1.00 0.00 H ATOM 25302 N VAL A1573 -137.086-164.039 21.838 1.00 0.00 N ATOM 25303 CA VAL A1573 -137.941-164.502 20.717 1.00 0.00 C ATOM 25304 C VAL A1573 -137.919-163.578 19.489 1.00 0.00 C ATOM 25305 O VAL A1573 -138.407-163.977 18.455 1.00 0.00 O ATOM 25306 CB VAL A1573 -139.398-164.639 21.198 1.00 0.00 C ATOM 25307 CG1 VAL A1573 -140.000-163.268 21.469 1.00 0.00 C ATOM 25308 CG2 VAL A1573 -140.216-165.393 20.161 1.00 0.00 C ATOM 25309 H VAL A1573 -137.506-163.877 22.739 1.00 0.00 H ATOM 25310 HA VAL A1573 -137.548-165.464 20.387 1.00 0.00 H ATOM 25311 HB VAL A1573 -139.409-165.187 22.140 1.00 0.00 H ATOM 25312 1HG1 VAL A1573 -141.030-163.384 21.808 1.00 0.00 H ATOM 25313 2HG1 VAL A1573 -139.420-162.762 22.240 1.00 0.00 H ATOM 25314 3HG1 VAL A1573 -139.985-162.677 20.554 1.00 0.00 H ATOM 25315 1HG2 VAL A1573 -141.245-165.486 20.508 1.00 0.00 H ATOM 25316 2HG2 VAL A1573 -140.200-164.847 19.217 1.00 0.00 H ATOM 25317 3HG2 VAL A1573 -139.791-166.386 20.013 1.00 0.00 H ATOM 25318 N LYS A1574 -137.422-162.341 19.570 1.00 0.00 N ATOM 25319 CA LYS A1574 -137.230-161.464 18.417 1.00 0.00 C ATOM 25320 C LYS A1574 -135.927-161.708 17.640 1.00 0.00 C ATOM 25321 O LYS A1574 -135.788-160.999 16.619 1.00 0.00 O ATOM 25322 CB LYS A1574 -137.285-160.006 18.875 1.00 0.00 C ATOM 25323 CG LYS A1574 -138.646-159.559 19.392 1.00 0.00 C ATOM 25324 CD LYS A1574 -138.583-158.155 19.972 1.00 0.00 C ATOM 25325 CE LYS A1574 -139.958-157.677 20.417 1.00 0.00 C ATOM 25326 NZ LYS A1574 -139.884-156.397 21.173 1.00 0.00 N ATOM 25327 H LYS A1574 -137.099-161.996 20.453 1.00 0.00 H ATOM 25328 HA LYS A1574 -138.017-161.649 17.688 1.00 0.00 H ATOM 25329 1HB LYS A1574 -136.556-159.846 19.670 1.00 0.00 H ATOM 25330 2HB LYS A1574 -137.012-159.353 18.045 1.00 0.00 H ATOM 25331 1HG LYS A1574 -139.369-159.574 18.575 1.00 0.00 H ATOM 25332 2HG LYS A1574 -138.985-160.248 20.165 1.00 0.00 H ATOM 25333 1HD LYS A1574 -137.909-158.145 20.829 1.00 0.00 H ATOM 25334 2HD LYS A1574 -138.196-157.467 19.220 1.00 0.00 H ATOM 25335 1HE LYS A1574 -140.593-157.533 19.544 1.00 0.00 H ATOM 25336 2HE LYS A1574 -140.418-158.433 21.053 1.00 0.00 H ATOM 25337 1HZ LYS A1574 -140.814-156.115 21.450 1.00 0.00 H ATOM 25338 2HZ LYS A1574 -139.312-156.524 21.996 1.00 0.00 H ATOM 25339 3HZ LYS A1574 -139.476-155.682 20.588 1.00 0.00 H ATOM 25340 N ASP A1575 -135.004-162.617 17.944 1.00 0.00 N ATOM 25341 CA ASP A1575 -133.731-162.812 17.241 1.00 0.00 C ATOM 25342 C ASP A1575 -133.941-163.558 15.910 1.00 0.00 C ATOM 25343 O ASP A1575 -133.555-164.722 15.751 1.00 0.00 O ATOM 25344 CB ASP A1575 -132.748-163.587 18.122 1.00 0.00 C ATOM 25345 CG ASP A1575 -131.341-163.632 17.542 1.00 0.00 C ATOM 25346 OD1 ASP A1575 -131.110-162.990 16.545 1.00 0.00 O ATOM 25347 OD2 ASP A1575 -130.511-164.307 18.102 1.00 0.00 O ATOM 25348 H ASP A1575 -135.120-163.238 18.732 1.00 0.00 H ATOM 25349 HA ASP A1575 -133.313-161.846 16.976 1.00 0.00 H ATOM 25350 1HB ASP A1575 -132.704-163.128 19.110 1.00 0.00 H ATOM 25351 2HB ASP A1575 -133.105-164.610 18.252 1.00 0.00 H ATOM 25352 N LEU A1576 -134.530-162.868 14.938 1.00 0.00 N ATOM 25353 CA LEU A1576 -134.885-163.354 13.619 1.00 0.00 C ATOM 25354 C LEU A1576 -133.589-163.303 12.827 1.00 0.00 C ATOM 25355 O LEU A1576 -133.460-162.463 11.921 1.00 0.00 O ATOM 25356 CB LEU A1576 -135.974-162.494 12.965 1.00 0.00 C ATOM 25357 CG LEU A1576 -137.420-162.889 13.293 1.00 0.00 C ATOM 25358 CD1 LEU A1576 -137.725-162.542 14.743 1.00 0.00 C ATOM 25359 CD2 LEU A1576 -138.370-162.169 12.347 1.00 0.00 C ATOM 25360 H LEU A1576 -134.773-161.895 15.107 1.00 0.00 H ATOM 25361 HA LEU A1576 -135.300-164.354 13.666 1.00 0.00 H ATOM 25362 1HB LEU A1576 -135.834-161.460 13.277 1.00 0.00 H ATOM 25363 2HB LEU A1576 -135.854-162.545 11.883 1.00 0.00 H ATOM 25364 HG LEU A1576 -137.538-163.966 13.175 1.00 0.00 H ATOM 25365 1HD1 LEU A1576 -138.752-162.823 14.976 1.00 0.00 H ATOM 25366 2HD1 LEU A1576 -137.044-163.085 15.398 1.00 0.00 H ATOM 25367 3HD1 LEU A1576 -137.598-161.471 14.895 1.00 0.00 H ATOM 25368 1HD2 LEU A1576 -139.397-162.450 12.579 1.00 0.00 H ATOM 25369 2HD2 LEU A1576 -138.253-161.092 12.464 1.00 0.00 H ATOM 25370 3HD2 LEU A1576 -138.141-162.449 11.318 1.00 0.00 H ATOM 25371 N THR A1577 -132.606-164.140 13.165 1.00 0.00 N ATOM 25372 CA THR A1577 -131.284-164.225 12.513 1.00 0.00 C ATOM 25373 C THR A1577 -131.010-165.691 12.147 1.00 0.00 C ATOM 25374 O THR A1577 -131.944-166.467 12.370 1.00 0.00 O ATOM 25375 CB THR A1577 -130.161-163.686 13.418 1.00 0.00 C ATOM 25376 OG1 THR A1577 -130.020-164.533 14.566 1.00 0.00 O ATOM 25377 CG2 THR A1577 -130.477-162.269 13.874 1.00 0.00 C ATOM 25378 H THR A1577 -132.769-164.799 13.918 1.00 0.00 H ATOM 25379 HA THR A1577 -131.289-163.695 11.569 1.00 0.00 H ATOM 25380 HB THR A1577 -129.220-163.683 12.868 1.00 0.00 H ATOM 25381 HG1 THR A1577 -130.275-164.048 15.355 1.00 0.00 H ATOM 25382 1HG2 THR A1577 -129.672-161.904 14.512 1.00 0.00 H ATOM 25383 2HG2 THR A1577 -130.573-161.620 13.004 1.00 0.00 H ATOM 25384 3HG2 THR A1577 -131.412-162.268 14.433 1.00 0.00 H ATOM 25385 N LYS A1578 -129.888-166.186 11.607 1.00 0.00 N ATOM 25386 CA LYS A1578 -129.640-167.626 11.374 1.00 0.00 C ATOM 25387 C LYS A1578 -129.759-168.496 12.614 1.00 0.00 C ATOM 25388 O LYS A1578 -129.763-169.739 12.339 1.00 0.00 O ATOM 25389 CB LYS A1578 -128.252-167.823 10.762 1.00 0.00 C ATOM 25390 CG LYS A1578 -127.099-167.475 11.694 1.00 0.00 C ATOM 25391 CD LYS A1578 -125.758-167.612 10.989 1.00 0.00 C ATOM 25392 CE LYS A1578 -124.605-167.267 11.919 1.00 0.00 C ATOM 25393 NZ LYS A1578 -123.291-167.324 11.222 1.00 0.00 N ATOM 25394 H LYS A1578 -129.127-165.585 11.356 1.00 0.00 H ATOM 25395 HA LYS A1578 -130.316-167.986 10.600 1.00 0.00 H ATOM 25396 1HB LYS A1578 -128.133-168.863 10.457 1.00 0.00 H ATOM 25397 2HB LYS A1578 -128.158-167.206 9.868 1.00 0.00 H ATOM 25398 1HG LYS A1578 -127.212-166.448 12.046 1.00 0.00 H ATOM 25399 2HG LYS A1578 -127.116-168.139 12.557 1.00 0.00 H ATOM 25400 1HD LYS A1578 -125.635-168.636 10.636 1.00 0.00 H ATOM 25401 2HD LYS A1578 -125.730-166.944 10.128 1.00 0.00 H ATOM 25402 1HE LYS A1578 -124.747-166.263 12.318 1.00 0.00 H ATOM 25403 2HE LYS A1578 -124.589-167.967 12.754 1.00 0.00 H ATOM 25404 1HZ LYS A1578 -122.554-167.089 11.872 1.00 0.00 H ATOM 25405 2HZ LYS A1578 -123.140-168.256 10.864 1.00 0.00 H ATOM 25406 3HZ LYS A1578 -123.286-166.665 10.457 1.00 0.00 H ATOM 25407 N ARG A1579 -129.928-168.085 13.847 1.00 0.00 N ATOM 25408 CA ARG A1579 -129.984-168.894 15.055 1.00 0.00 C ATOM 25409 C ARG A1579 -131.411-169.281 15.411 1.00 0.00 C ATOM 25410 O ARG A1579 -131.716-169.522 16.554 1.00 0.00 O ATOM 25411 CB ARG A1579 -129.362-168.144 16.225 1.00 0.00 C ATOM 25412 CG ARG A1579 -127.867-167.897 16.104 1.00 0.00 C ATOM 25413 CD ARG A1579 -127.329-167.189 17.294 1.00 0.00 C ATOM 25414 NE ARG A1579 -127.836-165.830 17.392 1.00 0.00 N ATOM 25415 CZ ARG A1579 -127.214-164.744 16.893 1.00 0.00 C ATOM 25416 NH1 ARG A1579 -126.066-164.874 16.266 1.00 0.00 N ATOM 25417 NH2 ARG A1579 -127.759-163.548 17.034 1.00 0.00 N ATOM 25418 H ARG A1579 -130.036-167.097 14.071 1.00 0.00 H ATOM 25419 HA ARG A1579 -129.428-169.809 14.963 1.00 0.00 H ATOM 25420 1HB ARG A1579 -129.848-167.175 16.335 1.00 0.00 H ATOM 25421 2HB ARG A1579 -129.531-168.702 17.146 1.00 0.00 H ATOM 25422 1HG ARG A1579 -127.347-168.851 16.009 1.00 0.00 H ATOM 25423 2HG ARG A1579 -127.669-167.286 15.223 1.00 0.00 H ATOM 25424 1HD ARG A1579 -127.618-167.726 18.198 1.00 0.00 H ATOM 25425 2HD ARG A1579 -126.243-167.144 17.230 1.00 0.00 H ATOM 25426 HE ARG A1579 -128.718-165.690 17.867 1.00 0.00 H ATOM 25427 1HH1 ARG A1579 -125.650-165.788 16.158 1.00 0.00 H ATOM 25428 2HH1 ARG A1579 -125.600-164.060 15.892 1.00 0.00 H ATOM 25429 1HH2 ARG A1579 -128.642-163.448 17.516 1.00 0.00 H ATOM 25430 2HH2 ARG A1579 -127.293-162.734 16.660 1.00 0.00 H ATOM 25431 N ILE A1580 -132.324-169.414 14.460 1.00 0.00 N ATOM 25432 CA ILE A1580 -133.748-169.689 14.683 1.00 0.00 C ATOM 25433 C ILE A1580 -133.832-170.993 15.473 1.00 0.00 C ATOM 25434 O ILE A1580 -134.706-171.018 16.348 1.00 0.00 O ATOM 25435 CB ILE A1580 -134.529-169.808 13.362 1.00 0.00 C ATOM 25436 CG1 ILE A1580 -134.429-168.506 12.563 1.00 0.00 C ATOM 25437 CG2 ILE A1580 -135.984-170.158 13.634 1.00 0.00 C ATOM 25438 CD1 ILE A1580 -135.039-167.312 13.262 1.00 0.00 C ATOM 25439 H ILE A1580 -132.091-169.365 13.478 1.00 0.00 H ATOM 25440 HA ILE A1580 -134.209-168.943 15.323 1.00 0.00 H ATOM 25441 HB ILE A1580 -134.087-170.590 12.746 1.00 0.00 H ATOM 25442 1HG1 ILE A1580 -133.382-168.284 12.359 1.00 0.00 H ATOM 25443 2HG1 ILE A1580 -134.929-168.629 11.602 1.00 0.00 H ATOM 25444 1HG2 ILE A1580 -136.522-170.237 12.690 1.00 0.00 H ATOM 25445 2HG2 ILE A1580 -136.037-171.109 14.163 1.00 0.00 H ATOM 25446 3HG2 ILE A1580 -136.438-169.377 14.246 1.00 0.00 H ATOM 25447 1HD1 ILE A1580 -134.929-166.427 12.633 1.00 0.00 H ATOM 25448 2HD1 ILE A1580 -136.098-167.499 13.444 1.00 0.00 H ATOM 25449 3HD1 ILE A1580 -134.531-167.147 14.211 1.00 0.00 H ATOM 25450 N ARG A1581 -133.088-172.064 15.171 1.00 0.00 N ATOM 25451 CA ARG A1581 -133.131-173.357 15.910 1.00 0.00 C ATOM 25452 C ARG A1581 -132.838-173.279 17.409 1.00 0.00 C ATOM 25453 O ARG A1581 -133.571-173.870 18.188 1.00 0.00 O ATOM 25454 CB ARG A1581 -132.140-174.333 15.293 1.00 0.00 C ATOM 25455 CG ARG A1581 -132.200-175.745 15.853 1.00 0.00 C ATOM 25456 CD ARG A1581 -131.190-176.631 15.220 1.00 0.00 C ATOM 25457 NE ARG A1581 -131.394-176.747 13.785 1.00 0.00 N ATOM 25458 CZ ARG A1581 -132.235-177.622 13.200 1.00 0.00 C ATOM 25459 NH1 ARG A1581 -132.942-178.448 13.939 1.00 0.00 N ATOM 25460 NH2 ARG A1581 -132.350-177.649 11.884 1.00 0.00 N ATOM 25461 H ARG A1581 -132.439-172.033 14.393 1.00 0.00 H ATOM 25462 HA ARG A1581 -134.114-173.801 15.767 1.00 0.00 H ATOM 25463 1HB ARG A1581 -132.311-174.396 14.220 1.00 0.00 H ATOM 25464 2HB ARG A1581 -131.125-173.963 15.441 1.00 0.00 H ATOM 25465 1HG ARG A1581 -132.009-175.720 16.926 1.00 0.00 H ATOM 25466 2HG ARG A1581 -133.189-176.167 15.670 1.00 0.00 H ATOM 25467 1HD ARG A1581 -130.193-176.226 15.391 1.00 0.00 H ATOM 25468 2HD ARG A1581 -131.256-177.628 15.655 1.00 0.00 H ATOM 25469 HE ARG A1581 -130.867-176.128 13.183 1.00 0.00 H ATOM 25470 1HH1 ARG A1581 -132.855-178.427 14.945 1.00 0.00 H ATOM 25471 2HH1 ARG A1581 -133.573-179.104 13.500 1.00 0.00 H ATOM 25472 1HH2 ARG A1581 -131.807-177.014 11.316 1.00 0.00 H ATOM 25473 2HH2 ARG A1581 -132.980-178.304 11.446 1.00 0.00 H ATOM 25474 N THR A1582 -131.803-172.540 17.797 1.00 0.00 N ATOM 25475 CA THR A1582 -131.450-172.252 19.187 1.00 0.00 C ATOM 25476 C THR A1582 -132.565-171.478 19.897 1.00 0.00 C ATOM 25477 O THR A1582 -132.849-171.822 21.051 1.00 0.00 O ATOM 25478 CB THR A1582 -130.135-171.455 19.269 1.00 0.00 C ATOM 25479 OG1 THR A1582 -129.057-172.255 18.765 1.00 0.00 O ATOM 25480 CG2 THR A1582 -129.839-171.061 20.708 1.00 0.00 C ATOM 25481 H THR A1582 -131.210-172.155 17.072 1.00 0.00 H ATOM 25482 HA THR A1582 -131.224-173.191 19.694 1.00 0.00 H ATOM 25483 HB THR A1582 -130.216-170.555 18.661 1.00 0.00 H ATOM 25484 HG1 THR A1582 -128.388-172.355 19.447 1.00 0.00 H ATOM 25485 1HG2 THR A1582 -128.906-170.499 20.747 1.00 0.00 H ATOM 25486 2HG2 THR A1582 -130.651-170.443 21.090 1.00 0.00 H ATOM 25487 3HG2 THR A1582 -129.747-171.958 21.319 1.00 0.00 H ATOM 25488 N VAL A1583 -133.166-170.467 19.269 1.00 0.00 N ATOM 25489 CA VAL A1583 -134.317-169.707 19.755 1.00 0.00 C ATOM 25490 C VAL A1583 -135.512-170.616 19.858 1.00 0.00 C ATOM 25491 O VAL A1583 -136.202-170.425 20.882 1.00 0.00 O ATOM 25492 CB VAL A1583 -134.646-168.534 18.812 1.00 0.00 C ATOM 25493 CG1 VAL A1583 -135.925-167.838 19.252 1.00 0.00 C ATOM 25494 CG2 VAL A1583 -133.482-167.555 18.779 1.00 0.00 C ATOM 25495 H VAL A1583 -132.800-170.240 18.357 1.00 0.00 H ATOM 25496 HA VAL A1583 -134.081-169.267 20.723 1.00 0.00 H ATOM 25497 HB VAL A1583 -134.821-168.925 17.809 1.00 0.00 H ATOM 25498 1HG1 VAL A1583 -136.142-167.012 18.574 1.00 0.00 H ATOM 25499 2HG1 VAL A1583 -136.751-168.549 19.233 1.00 0.00 H ATOM 25500 3HG1 VAL A1583 -135.800-167.453 20.264 1.00 0.00 H ATOM 25501 1HG2 VAL A1583 -133.721-166.729 18.110 1.00 0.00 H ATOM 25502 2HG2 VAL A1583 -133.304-167.169 19.783 1.00 0.00 H ATOM 25503 3HG2 VAL A1583 -132.588-168.064 18.421 1.00 0.00 H ATOM 25504 N LEU A1584 -135.851-171.458 18.960 1.00 0.00 N ATOM 25505 CA LEU A1584 -136.920-172.404 19.100 1.00 0.00 C ATOM 25506 C LEU A1584 -136.867-173.368 20.261 1.00 0.00 C ATOM 25507 O LEU A1584 -137.827-173.490 21.003 1.00 0.00 O ATOM 25508 CB LEU A1584 -137.005-173.220 17.804 1.00 0.00 C ATOM 25509 CG LEU A1584 -137.982-174.402 17.825 1.00 0.00 C ATOM 25510 CD1 LEU A1584 -139.393-173.892 18.087 1.00 0.00 C ATOM 25511 CD2 LEU A1584 -137.908-175.147 16.500 1.00 0.00 C ATOM 25512 H LEU A1584 -135.359-171.450 18.067 1.00 0.00 H ATOM 25513 HA LEU A1584 -137.828-171.836 19.029 1.00 0.00 H ATOM 25514 1HB LEU A1584 -137.307-172.556 16.995 1.00 0.00 H ATOM 25515 2HB LEU A1584 -136.015-173.612 17.574 1.00 0.00 H ATOM 25516 HG LEU A1584 -137.717-175.079 18.637 1.00 0.00 H ATOM 25517 1HD1 LEU A1584 -140.087-174.732 18.102 1.00 0.00 H ATOM 25518 2HD1 LEU A1584 -139.422-173.381 19.049 1.00 0.00 H ATOM 25519 3HD1 LEU A1584 -139.681-173.198 17.298 1.00 0.00 H ATOM 25520 1HD2 LEU A1584 -138.602-175.988 16.516 1.00 0.00 H ATOM 25521 2HD2 LEU A1584 -138.175-174.471 15.687 1.00 0.00 H ATOM 25522 3HD2 LEU A1584 -136.893-175.516 16.347 1.00 0.00 H ATOM 25523 N MET A1585 -135.754-174.077 20.410 1.00 0.00 N ATOM 25524 CA MET A1585 -135.489-174.983 21.508 1.00 0.00 C ATOM 25525 C MET A1585 -135.536-174.255 22.833 1.00 0.00 C ATOM 25526 O MET A1585 -136.153-174.851 23.743 1.00 0.00 O ATOM 25527 CB MET A1585 -134.135-175.663 21.319 1.00 0.00 C ATOM 25528 CG MET A1585 -134.095-176.686 20.192 1.00 0.00 C ATOM 25529 SD MET A1585 -132.468-177.439 19.994 1.00 0.00 S ATOM 25530 CE MET A1585 -132.753-178.489 18.572 1.00 0.00 C ATOM 25531 H MET A1585 -135.044-173.926 19.705 1.00 0.00 H ATOM 25532 HA MET A1585 -136.289-175.727 21.537 1.00 0.00 H ATOM 25533 1HB MET A1585 -133.375-174.910 21.113 1.00 0.00 H ATOM 25534 2HB MET A1585 -133.850-176.171 22.241 1.00 0.00 H ATOM 25535 1HG MET A1585 -134.819-177.475 20.392 1.00 0.00 H ATOM 25536 2HG MET A1585 -134.368-176.204 19.254 1.00 0.00 H ATOM 25537 1HE MET A1585 -131.835-179.024 18.325 1.00 0.00 H ATOM 25538 2HE MET A1585 -133.541-179.207 18.801 1.00 0.00 H ATOM 25539 3HE MET A1585 -133.055-177.876 17.722 1.00 0.00 H ATOM 25540 N ALA A1586 -135.060-173.040 22.982 1.00 0.00 N ATOM 25541 CA ALA A1586 -135.190-172.263 24.195 1.00 0.00 C ATOM 25542 C ALA A1586 -136.636-171.761 24.454 1.00 0.00 C ATOM 25543 O ALA A1586 -137.110-171.929 25.568 1.00 0.00 O ATOM 25544 CB ALA A1586 -134.195-171.088 24.132 1.00 0.00 C ATOM 25545 H ALA A1586 -134.545-172.632 22.204 1.00 0.00 H ATOM 25546 HA ALA A1586 -134.932-172.913 25.030 1.00 0.00 H ATOM 25547 1HB ALA A1586 -134.245-170.522 25.059 1.00 0.00 H ATOM 25548 2HB ALA A1586 -133.188-171.479 23.991 1.00 0.00 H ATOM 25549 3HB ALA A1586 -134.444-170.439 23.301 1.00 0.00 H ATOM 25550 N THR A1587 -137.323-171.110 23.474 1.00 0.00 N ATOM 25551 CA THR A1587 -138.695-170.533 23.580 1.00 0.00 C ATOM 25552 C THR A1587 -139.741-171.617 23.838 1.00 0.00 C ATOM 25553 O THR A1587 -140.763-171.259 24.463 1.00 0.00 O ATOM 25554 CB THR A1587 -139.078-169.756 22.306 1.00 0.00 C ATOM 25555 OG1 THR A1587 -138.851-170.579 21.155 1.00 0.00 O ATOM 25556 CG2 THR A1587 -138.250-168.485 22.188 1.00 0.00 C ATOM 25557 H THR A1587 -136.799-171.064 22.611 1.00 0.00 H ATOM 25558 HA THR A1587 -138.694-169.791 24.363 1.00 0.00 H ATOM 25559 HB THR A1587 -140.134-169.493 22.345 1.00 0.00 H ATOM 25560 HG1 THR A1587 -137.914-170.777 21.083 1.00 0.00 H ATOM 25561 1HG2 THR A1587 -138.535-167.949 21.283 1.00 0.00 H ATOM 25562 2HG2 THR A1587 -138.430-167.852 23.057 1.00 0.00 H ATOM 25563 3HG2 THR A1587 -137.193-168.743 22.139 1.00 0.00 H ATOM 25564 N ALA A1588 -139.555-172.849 23.420 1.00 0.00 N ATOM 25565 CA ALA A1588 -140.338-174.018 23.767 1.00 0.00 C ATOM 25566 C ALA A1588 -140.416-174.394 25.241 1.00 0.00 C ATOM 25567 O ALA A1588 -141.427-175.033 25.572 1.00 0.00 O ATOM 25568 CB ALA A1588 -139.600-175.229 23.170 1.00 0.00 C ATOM 25569 H ALA A1588 -138.782-172.996 22.782 1.00 0.00 H ATOM 25570 HA ALA A1588 -141.317-173.872 23.314 1.00 0.00 H ATOM 25571 1HB ALA A1588 -140.163-176.137 23.375 1.00 0.00 H ATOM 25572 2HB ALA A1588 -139.508-175.114 22.088 1.00 0.00 H ATOM 25573 3HB ALA A1588 -138.609-175.298 23.612 1.00 0.00 H ATOM 25574 N GLN A1589 -139.449-173.985 26.050 1.00 0.00 N ATOM 25575 CA GLN A1589 -139.401-174.100 27.499 1.00 0.00 C ATOM 25576 C GLN A1589 -139.562-172.776 28.210 1.00 0.00 C ATOM 25577 O GLN A1589 -140.210-172.830 29.276 1.00 0.00 O ATOM 25578 CB GLN A1589 -138.083-174.749 27.929 1.00 0.00 C ATOM 25579 CG GLN A1589 -137.933-176.198 27.499 1.00 0.00 C ATOM 25580 CD GLN A1589 -136.718-176.862 28.117 1.00 0.00 C ATOM 25581 OE1 GLN A1589 -136.252-176.463 29.188 1.00 0.00 O ATOM 25582 NE2 GLN A1589 -136.196-177.882 27.446 1.00 0.00 N ATOM 25583 H GLN A1589 -138.623-173.556 25.651 1.00 0.00 H ATOM 25584 HA GLN A1589 -140.225-174.717 27.841 1.00 0.00 H ATOM 25585 1HB GLN A1589 -137.248-174.186 27.514 1.00 0.00 H ATOM 25586 2HB GLN A1589 -137.996-174.710 29.015 1.00 0.00 H ATOM 25587 1HG GLN A1589 -138.819-176.752 27.807 1.00 0.00 H ATOM 25588 2HG GLN A1589 -137.828-176.235 26.414 1.00 0.00 H ATOM 25589 1HE2 GLN A1589 -135.393-178.360 27.805 1.00 0.00 H ATOM 25590 2HE2 GLN A1589 -136.605-178.174 26.581 1.00 0.00 H ATOM 25591 N MET A1590 -139.023-171.648 27.762 1.00 0.00 N ATOM 25592 CA MET A1590 -139.218-170.366 28.437 1.00 0.00 C ATOM 25593 C MET A1590 -140.670-169.978 28.612 1.00 0.00 C ATOM 25594 O MET A1590 -140.934-169.514 29.743 1.00 0.00 O ATOM 25595 CB MET A1590 -138.485-169.267 27.672 1.00 0.00 C ATOM 25596 CG MET A1590 -136.967-169.334 27.773 1.00 0.00 C ATOM 25597 SD MET A1590 -136.160-167.869 27.096 1.00 0.00 S ATOM 25598 CE MET A1590 -136.556-168.038 25.358 1.00 0.00 C ATOM 25599 H MET A1590 -138.460-171.637 26.923 1.00 0.00 H ATOM 25600 HA MET A1590 -138.793-170.466 29.434 1.00 0.00 H ATOM 25601 1HB MET A1590 -138.752-169.317 26.617 1.00 0.00 H ATOM 25602 2HB MET A1590 -138.802-168.291 28.043 1.00 0.00 H ATOM 25603 1HG MET A1590 -136.677-169.436 28.818 1.00 0.00 H ATOM 25604 2HG MET A1590 -136.605-170.207 27.232 1.00 0.00 H ATOM 25605 1HE MET A1590 -136.125-167.204 24.804 1.00 0.00 H ATOM 25606 2HE MET A1590 -136.147-168.976 24.980 1.00 0.00 H ATOM 25607 3HE MET A1590 -137.639-168.037 25.229 1.00 0.00 H ATOM 25608 N LYS A1591 -141.606-170.165 27.707 1.00 0.00 N ATOM 25609 CA LYS A1591 -143.038-169.935 27.929 1.00 0.00 C ATOM 25610 C LYS A1591 -143.578-170.562 29.222 1.00 0.00 C ATOM 25611 O LYS A1591 -144.280-169.922 30.009 1.00 0.00 O ATOM 25612 CB LYS A1591 -143.835-170.463 26.736 1.00 0.00 C ATOM 25613 CG LYS A1591 -145.337-170.552 26.972 1.00 0.00 C ATOM 25614 CD LYS A1591 -145.985-169.177 26.931 1.00 0.00 C ATOM 25615 CE LYS A1591 -147.503-169.278 26.961 1.00 0.00 C ATOM 25616 NZ LYS A1591 -148.152-167.945 26.831 1.00 0.00 N ATOM 25617 H LYS A1591 -141.331-170.490 26.783 1.00 0.00 H ATOM 25618 HA LYS A1591 -143.200-168.864 27.984 1.00 0.00 H ATOM 25619 1HB LYS A1591 -143.670-169.818 25.873 1.00 0.00 H ATOM 25620 2HB LYS A1591 -143.478-171.459 26.472 1.00 0.00 H ATOM 25621 1HG LYS A1591 -145.790-171.181 26.204 1.00 0.00 H ATOM 25622 2HG LYS A1591 -145.526-171.005 27.945 1.00 0.00 H ATOM 25623 1HD LYS A1591 -145.651-168.591 27.789 1.00 0.00 H ATOM 25624 2HD LYS A1591 -145.683-168.659 26.021 1.00 0.00 H ATOM 25625 1HE LYS A1591 -147.841-169.914 26.144 1.00 0.00 H ATOM 25626 2HE LYS A1591 -147.819-169.732 27.900 1.00 0.00 H ATOM 25627 1HZ LYS A1591 -149.156-168.056 26.856 1.00 0.00 H ATOM 25628 2HZ LYS A1591 -147.860-167.352 27.595 1.00 0.00 H ATOM 25629 3HZ LYS A1591 -147.882-167.522 25.955 1.00 0.00 H ATOM 25630 N GLU A1592 -143.283-171.850 29.451 1.00 0.00 N ATOM 25631 CA GLU A1592 -143.738-172.581 30.617 1.00 0.00 C ATOM 25632 C GLU A1592 -142.932-172.311 31.893 1.00 0.00 C ATOM 25633 O GLU A1592 -143.568-172.435 32.959 1.00 0.00 O ATOM 25634 CB GLU A1592 -143.713-174.080 30.311 1.00 0.00 C ATOM 25635 CG GLU A1592 -144.728-174.526 29.268 1.00 0.00 C ATOM 25636 CD GLU A1592 -144.797-176.021 29.120 1.00 0.00 C ATOM 25637 OE1 GLU A1592 -144.024-176.698 29.755 1.00 0.00 O ATOM 25638 OE2 GLU A1592 -145.624-176.486 28.372 1.00 0.00 O ATOM 25639 H GLU A1592 -142.712-172.315 28.758 1.00 0.00 H ATOM 25640 HA GLU A1592 -144.769-172.285 30.821 1.00 0.00 H ATOM 25641 1HB GLU A1592 -142.722-174.363 29.956 1.00 0.00 H ATOM 25642 2HB GLU A1592 -143.905-174.642 31.226 1.00 0.00 H ATOM 25643 1HG GLU A1592 -145.712-174.155 29.552 1.00 0.00 H ATOM 25644 2HG GLU A1592 -144.465-174.083 28.309 1.00 0.00 H ATOM 25645 N HIS A1593 -141.641-171.996 31.894 1.00 0.00 N ATOM 25646 CA HIS A1593 -140.868-171.728 33.099 1.00 0.00 C ATOM 25647 C HIS A1593 -141.333-170.482 33.856 1.00 0.00 C ATOM 25648 O HIS A1593 -141.506-170.627 35.080 1.00 0.00 O ATOM 25649 CB HIS A1593 -139.385-171.581 32.745 1.00 0.00 C ATOM 25650 CG HIS A1593 -138.710-172.879 32.426 1.00 0.00 C ATOM 25651 ND1 HIS A1593 -138.693-173.943 33.303 1.00 0.00 N ATOM 25652 CD2 HIS A1593 -138.030-173.284 31.328 1.00 0.00 C ATOM 25653 CE1 HIS A1593 -138.030-174.948 32.758 1.00 0.00 C ATOM 25654 NE2 HIS A1593 -137.618-174.573 31.560 1.00 0.00 N ATOM 25655 H HIS A1593 -141.162-171.951 31.004 1.00 0.00 H ATOM 25656 HA HIS A1593 -140.967-172.572 33.780 1.00 0.00 H ATOM 25657 1HB HIS A1593 -139.280-170.921 31.883 1.00 0.00 H ATOM 25658 2HB HIS A1593 -138.856-171.117 33.578 1.00 0.00 H ATOM 25659 HD2 HIS A1593 -137.843-172.697 30.429 1.00 0.00 H ATOM 25660 HE1 HIS A1593 -137.854-175.920 33.217 1.00 0.00 H ATOM 25661 HE2 HIS A1593 -137.085-175.139 30.915 1.00 0.00 H ATOM 25662 N GLU A1594 -141.541-169.344 33.199 1.00 0.00 N ATOM 25663 CA GLU A1594 -142.079-168.100 33.765 1.00 0.00 C ATOM 25664 C GLU A1594 -143.535-167.758 33.355 1.00 0.00 C ATOM 25665 O GLU A1594 -143.924-166.638 33.774 1.00 0.00 O ATOM 25666 CB GLU A1594 -141.163-166.938 33.372 1.00 0.00 C ATOM 25667 CG GLU A1594 -139.755-167.027 33.942 1.00 0.00 C ATOM 25668 CD GLU A1594 -139.724-166.926 35.442 1.00 0.00 C ATOM 25669 OE1 GLU A1594 -140.462-166.136 35.981 1.00 0.00 O ATOM 25670 OE2 GLU A1594 -138.961-167.639 36.050 1.00 0.00 O ATOM 25671 H GLU A1594 -141.392-169.326 32.197 1.00 0.00 H ATOM 25672 HA GLU A1594 -142.177-168.183 34.843 1.00 0.00 H ATOM 25673 1HB GLU A1594 -141.082-166.891 32.286 1.00 0.00 H ATOM 25674 2HB GLU A1594 -141.602-165.999 33.708 1.00 0.00 H ATOM 25675 1HG GLU A1594 -139.313-167.977 33.645 1.00 0.00 H ATOM 25676 2HG GLU A1594 -139.151-166.227 33.516 1.00 0.00 H ATOM 25677 N LYS A1595 -144.353-168.532 32.639 1.00 0.00 N ATOM 25678 CA LYS A1595 -145.761-168.280 32.245 1.00 0.00 C ATOM 25679 C LYS A1595 -145.989-166.992 31.497 1.00 0.00 C ATOM 25680 O LYS A1595 -146.742-166.085 31.875 1.00 0.00 O ATOM 25681 CB LYS A1595 -146.670-168.314 33.482 1.00 0.00 C ATOM 25682 CG LYS A1595 -146.593-169.567 34.346 1.00 0.00 C ATOM 25683 CD LYS A1595 -146.960-170.833 33.583 1.00 0.00 C ATOM 25684 CE LYS A1595 -146.908-172.092 34.446 1.00 0.00 C ATOM 25685 NZ LYS A1595 -145.544-172.451 34.925 1.00 0.00 N ATOM 25686 H LYS A1595 -144.018-169.415 32.290 1.00 0.00 H ATOM 25687 HA LYS A1595 -146.088-169.063 31.568 1.00 0.00 H ATOM 25688 1HB LYS A1595 -146.426-167.484 34.142 1.00 0.00 H ATOM 25689 2HB LYS A1595 -147.700-168.202 33.144 1.00 0.00 H ATOM 25690 1HG LYS A1595 -145.580-169.647 34.723 1.00 0.00 H ATOM 25691 2HG LYS A1595 -147.291-169.465 35.176 1.00 0.00 H ATOM 25692 1HD LYS A1595 -147.979-170.723 33.210 1.00 0.00 H ATOM 25693 2HD LYS A1595 -146.271-170.972 32.757 1.00 0.00 H ATOM 25694 1HE LYS A1595 -147.542-171.946 35.317 1.00 0.00 H ATOM 25695 2HE LYS A1595 -147.279-172.926 33.850 1.00 0.00 H ATOM 25696 1HZ LYS A1595 -145.590-173.320 35.441 1.00 0.00 H ATOM 25697 2HZ LYS A1595 -144.934-172.554 34.130 1.00 0.00 H ATOM 25698 3HZ LYS A1595 -145.184-171.750 35.546 1.00 0.00 H ATOM 25699 N ASP A1596 -145.294-166.847 30.390 1.00 0.00 N ATOM 25700 CA ASP A1596 -145.340-165.663 29.603 1.00 0.00 C ATOM 25701 C ASP A1596 -146.714-165.282 28.974 1.00 0.00 C ATOM 25702 O ASP A1596 -147.492-166.241 28.787 1.00 0.00 O ATOM 25703 CB ASP A1596 -144.293-165.803 28.495 1.00 0.00 C ATOM 25704 CG ASP A1596 -142.870-165.588 28.992 1.00 0.00 C ATOM 25705 OD1 ASP A1596 -142.712-165.094 30.084 1.00 0.00 O ATOM 25706 OD2 ASP A1596 -141.956-165.919 28.277 1.00 0.00 O ATOM 25707 H ASP A1596 -144.723-167.634 30.115 1.00 0.00 H ATOM 25708 HA ASP A1596 -144.993-164.852 30.235 1.00 0.00 H ATOM 25709 1HB ASP A1596 -144.362-166.798 28.054 1.00 0.00 H ATOM 25710 2HB ASP A1596 -144.500-165.080 27.705 1.00 0.00 H ATOM 25711 N PRO A1597 -147.114-164.045 28.728 1.00 0.00 N ATOM 25712 CA PRO A1597 -148.431-163.730 28.112 1.00 0.00 C ATOM 25713 C PRO A1597 -148.630-164.037 26.624 1.00 0.00 C ATOM 25714 O PRO A1597 -147.675-164.303 25.903 1.00 0.00 O ATOM 25715 CB PRO A1597 -148.524-162.219 28.350 1.00 0.00 C ATOM 25716 CG PRO A1597 -147.110-161.751 28.289 1.00 0.00 C ATOM 25717 CD PRO A1597 -146.328-162.830 28.992 1.00 0.00 C ATOM 25718 HA PRO A1597 -149.177-164.322 28.664 1.00 0.00 H ATOM 25719 1HB PRO A1597 -149.160-161.756 27.581 1.00 0.00 H ATOM 25720 2HB PRO A1597 -148.998-162.020 29.322 1.00 0.00 H ATOM 25721 1HG PRO A1597 -146.799-161.618 27.243 1.00 0.00 H ATOM 25722 2HG PRO A1597 -147.013-160.772 28.777 1.00 0.00 H ATOM 25723 1HD PRO A1597 -145.323-162.900 28.552 1.00 0.00 H ATOM 25724 2HD PRO A1597 -146.267-162.598 30.065 1.00 0.00 H ATOM 25725 N GLU A1598 -149.882-164.016 26.130 1.00 0.00 N ATOM 25726 CA GLU A1598 -150.239-164.164 24.726 1.00 0.00 C ATOM 25727 C GLU A1598 -149.237-163.509 23.771 1.00 0.00 C ATOM 25728 O GLU A1598 -148.988-164.196 22.763 1.00 0.00 O ATOM 25729 CB GLU A1598 -151.631-163.576 24.485 1.00 0.00 C ATOM 25730 CG GLU A1598 -152.094-163.628 23.036 1.00 0.00 C ATOM 25731 CD GLU A1598 -153.449-163.009 22.831 1.00 0.00 C ATOM 25732 OE1 GLU A1598 -154.033-162.574 23.794 1.00 0.00 O ATOM 25733 OE2 GLU A1598 -153.900-162.973 21.711 1.00 0.00 O ATOM 25734 H GLU A1598 -150.592-163.828 26.819 1.00 0.00 H ATOM 25735 HA GLU A1598 -150.227-165.229 24.489 1.00 0.00 H ATOM 25736 1HB GLU A1598 -152.363-164.113 25.089 1.00 0.00 H ATOM 25737 2HB GLU A1598 -151.646-162.533 24.804 1.00 0.00 H ATOM 25738 1HG GLU A1598 -151.369-163.101 22.415 1.00 0.00 H ATOM 25739 2HG GLU A1598 -152.121-164.667 22.711 1.00 0.00 H ATOM 25740 N MET A1599 -148.613-162.350 23.965 1.00 0.00 N ATOM 25741 CA MET A1599 -147.711-161.767 22.955 1.00 0.00 C ATOM 25742 C MET A1599 -146.797-162.757 22.236 1.00 0.00 C ATOM 25743 O MET A1599 -146.447-162.440 21.088 1.00 0.00 O ATOM 25744 CB MET A1599 -146.858-160.685 23.613 1.00 0.00 C ATOM 25745 CG MET A1599 -145.957-159.922 22.651 1.00 0.00 C ATOM 25746 SD MET A1599 -144.978-158.651 23.476 1.00 0.00 S ATOM 25747 CE MET A1599 -146.255-157.482 23.931 1.00 0.00 C ATOM 25748 H MET A1599 -148.715-161.843 24.825 1.00 0.00 H ATOM 25749 HA MET A1599 -148.344-161.302 22.200 1.00 0.00 H ATOM 25750 1HB MET A1599 -147.505-159.962 24.108 1.00 0.00 H ATOM 25751 2HB MET A1599 -146.224-161.135 24.378 1.00 0.00 H ATOM 25752 1HG MET A1599 -145.277-160.618 22.161 1.00 0.00 H ATOM 25753 2HG MET A1599 -146.566-159.444 21.884 1.00 0.00 H ATOM 25754 1HE MET A1599 -145.805-156.637 24.452 1.00 0.00 H ATOM 25755 2HE MET A1599 -146.762-157.128 23.033 1.00 0.00 H ATOM 25756 3HE MET A1599 -146.977-157.970 24.587 1.00 0.00 H ATOM 25757 N LEU A1600 -146.328-163.850 22.856 1.00 0.00 N ATOM 25758 CA LEU A1600 -145.413-164.767 22.174 1.00 0.00 C ATOM 25759 C LEU A1600 -145.970-165.500 20.959 1.00 0.00 C ATOM 25760 O LEU A1600 -145.142-165.791 20.098 1.00 0.00 O ATOM 25761 CB LEU A1600 -144.917-165.812 23.182 1.00 0.00 C ATOM 25762 CG LEU A1600 -143.952-165.294 24.256 1.00 0.00 C ATOM 25763 CD1 LEU A1600 -143.570-166.436 25.189 1.00 0.00 C ATOM 25764 CD2 LEU A1600 -142.721-164.699 23.589 1.00 0.00 C ATOM 25765 H LEU A1600 -146.575-164.114 23.796 1.00 0.00 H ATOM 25766 HA LEU A1600 -144.578-164.157 21.903 1.00 0.00 H ATOM 25767 1HB LEU A1600 -145.779-166.241 23.690 1.00 0.00 H ATOM 25768 2HB LEU A1600 -144.409-166.608 22.636 1.00 0.00 H ATOM 25769 HG LEU A1600 -144.448-164.528 24.852 1.00 0.00 H ATOM 25770 1HD1 LEU A1600 -142.885-166.068 25.953 1.00 0.00 H ATOM 25771 2HD1 LEU A1600 -144.467-166.830 25.667 1.00 0.00 H ATOM 25772 3HD1 LEU A1600 -143.086-167.226 24.617 1.00 0.00 H ATOM 25773 1HD2 LEU A1600 -142.036-164.330 24.353 1.00 0.00 H ATOM 25774 2HD2 LEU A1600 -142.223-165.464 22.994 1.00 0.00 H ATOM 25775 3HD2 LEU A1600 -143.021-163.874 22.942 1.00 0.00 H ATOM 25776 N ILE A1601 -147.270-165.722 20.788 1.00 0.00 N ATOM 25777 CA ILE A1601 -147.917-166.415 19.656 1.00 0.00 C ATOM 25778 C ILE A1601 -147.539-165.637 18.384 1.00 0.00 C ATOM 25779 O ILE A1601 -147.199-166.307 17.403 1.00 0.00 O ATOM 25780 CB ILE A1601 -149.447-166.483 19.814 1.00 0.00 C ATOM 25781 CG1 ILE A1601 -149.824-167.426 20.959 1.00 0.00 C ATOM 25782 CG2 ILE A1601 -150.096-166.932 18.514 1.00 0.00 C ATOM 25783 CD1 ILE A1601 -149.387-168.857 20.741 1.00 0.00 C ATOM 25784 H ILE A1601 -147.955-165.375 21.444 1.00 0.00 H ATOM 25785 HA ILE A1601 -147.513-167.415 19.546 1.00 0.00 H ATOM 25786 HB ILE A1601 -149.829-165.498 20.078 1.00 0.00 H ATOM 25787 1HG1 ILE A1601 -149.376-167.070 21.886 1.00 0.00 H ATOM 25788 2HG1 ILE A1601 -150.905-167.418 21.096 1.00 0.00 H ATOM 25789 1HG2 ILE A1601 -151.177-166.975 18.643 1.00 0.00 H ATOM 25790 2HG2 ILE A1601 -149.853-166.224 17.723 1.00 0.00 H ATOM 25791 3HG2 ILE A1601 -149.723-167.920 18.243 1.00 0.00 H ATOM 25792 1HD1 ILE A1601 -149.690-169.464 21.594 1.00 0.00 H ATOM 25793 2HD1 ILE A1601 -149.853-169.246 19.834 1.00 0.00 H ATOM 25794 3HD1 ILE A1601 -148.304-168.894 20.636 1.00 0.00 H ATOM 25795 N ASP A1602 -147.561-164.307 18.361 1.00 0.00 N ATOM 25796 CA ASP A1602 -147.152-163.511 17.215 1.00 0.00 C ATOM 25797 C ASP A1602 -145.643-163.392 17.047 1.00 0.00 C ATOM 25798 O ASP A1602 -145.189-163.504 15.904 1.00 0.00 O ATOM 25799 CB ASP A1602 -147.755-162.108 17.321 1.00 0.00 C ATOM 25800 CG ASP A1602 -147.860-161.406 15.974 1.00 0.00 C ATOM 25801 OD1 ASP A1602 -147.630-162.043 14.973 1.00 0.00 O ATOM 25802 OD2 ASP A1602 -148.170-160.238 15.958 1.00 0.00 O ATOM 25803 H ASP A1602 -147.884-163.837 19.199 1.00 0.00 H ATOM 25804 HA ASP A1602 -147.587-163.961 16.324 1.00 0.00 H ATOM 25805 1HB ASP A1602 -148.751-162.172 17.760 1.00 0.00 H ATOM 25806 2HB ASP A1602 -147.143-161.498 17.985 1.00 0.00 H ATOM 25807 N LEU A1603 -144.858-163.162 18.116 1.00 0.00 N ATOM 25808 CA LEU A1603 -143.402-163.156 18.011 1.00 0.00 C ATOM 25809 C LEU A1603 -142.830-164.554 17.649 1.00 0.00 C ATOM 25810 O LEU A1603 -141.915-164.592 16.821 1.00 0.00 O ATOM 25811 CB LEU A1603 -142.795-162.672 19.334 1.00 0.00 C ATOM 25812 CG LEU A1603 -143.117-161.224 19.724 1.00 0.00 C ATOM 25813 CD1 LEU A1603 -142.585-160.943 21.122 1.00 0.00 C ATOM 25814 CD2 LEU A1603 -142.504-160.275 18.704 1.00 0.00 C ATOM 25815 H LEU A1603 -145.286-163.034 19.021 1.00 0.00 H ATOM 25816 HA LEU A1603 -143.092-162.550 17.165 1.00 0.00 H ATOM 25817 1HB LEU A1603 -143.150-163.317 20.136 1.00 0.00 H ATOM 25818 2HB LEU A1603 -141.710-162.765 19.274 1.00 0.00 H ATOM 25819 HG LEU A1603 -144.199-161.085 19.744 1.00 0.00 H ATOM 25820 1HD1 LEU A1603 -142.814-159.914 21.399 1.00 0.00 H ATOM 25821 2HD1 LEU A1603 -143.055-161.622 21.834 1.00 0.00 H ATOM 25822 3HD1 LEU A1603 -141.506-161.090 21.137 1.00 0.00 H ATOM 25823 1HD2 LEU A1603 -142.734-159.245 18.981 1.00 0.00 H ATOM 25824 2HD2 LEU A1603 -141.423-160.412 18.684 1.00 0.00 H ATOM 25825 3HD2 LEU A1603 -142.916-160.486 17.717 1.00 0.00 H ATOM 25826 N GLN A1604 -143.356-165.693 18.133 1.00 0.00 N ATOM 25827 CA GLN A1604 -142.944-167.038 17.730 1.00 0.00 C ATOM 25828 C GLN A1604 -143.228-167.400 16.277 1.00 0.00 C ATOM 25829 O GLN A1604 -142.355-168.071 15.683 1.00 0.00 O ATOM 25830 CB GLN A1604 -143.621-168.069 18.637 1.00 0.00 C ATOM 25831 CG GLN A1604 -143.121-168.060 20.071 1.00 0.00 C ATOM 25832 CD GLN A1604 -143.886-169.024 20.957 1.00 0.00 C ATOM 25833 OE1 GLN A1604 -144.990-169.460 20.616 1.00 0.00 O ATOM 25834 NE2 GLN A1604 -143.305-169.363 22.102 1.00 0.00 N ATOM 25835 H GLN A1604 -144.116-165.613 18.797 1.00 0.00 H ATOM 25836 HA GLN A1604 -141.856-167.073 17.715 1.00 0.00 H ATOM 25837 1HB GLN A1604 -144.696-167.889 18.654 1.00 0.00 H ATOM 25838 2HB GLN A1604 -143.463-169.069 18.232 1.00 0.00 H ATOM 25839 1HG GLN A1604 -142.070-168.349 20.080 1.00 0.00 H ATOM 25840 2HG GLN A1604 -143.236-167.056 20.479 1.00 0.00 H ATOM 25841 1HE2 GLN A1604 -143.763-169.996 22.728 1.00 0.00 H ATOM 25842 2HE2 GLN A1604 -142.410-168.987 22.339 1.00 0.00 H ATOM 25843 N TYR A1605 -144.356-167.049 15.695 1.00 0.00 N ATOM 25844 CA TYR A1605 -144.598-167.118 14.269 1.00 0.00 C ATOM 25845 C TYR A1605 -143.765-166.114 13.448 1.00 0.00 C ATOM 25846 O TYR A1605 -143.346-166.489 12.341 1.00 0.00 O ATOM 25847 CB TYR A1605 -146.089-166.909 13.998 1.00 0.00 C ATOM 25848 CG TYR A1605 -146.530-167.366 12.625 1.00 0.00 C ATOM 25849 CD1 TYR A1605 -146.486-168.712 12.295 1.00 0.00 C ATOM 25850 CD2 TYR A1605 -146.979-166.438 11.697 1.00 0.00 C ATOM 25851 CE1 TYR A1605 -146.889-169.130 11.041 1.00 0.00 C ATOM 25852 CE2 TYR A1605 -147.382-166.856 10.443 1.00 0.00 C ATOM 25853 CZ TYR A1605 -147.338-168.195 10.114 1.00 0.00 C ATOM 25854 OH TYR A1605 -147.740-168.611 8.866 1.00 0.00 O ATOM 25855 H TYR A1605 -145.084-166.686 16.298 1.00 0.00 H ATOM 25856 HA TYR A1605 -144.305-168.103 13.915 1.00 0.00 H ATOM 25857 1HB TYR A1605 -146.674-167.452 14.742 1.00 0.00 H ATOM 25858 2HB TYR A1605 -146.332-165.852 14.099 1.00 0.00 H ATOM 25859 HD1 TYR A1605 -146.133-169.441 13.025 1.00 0.00 H ATOM 25860 HD2 TYR A1605 -147.013-165.380 11.956 1.00 0.00 H ATOM 25861 HE1 TYR A1605 -146.854-170.188 10.782 1.00 0.00 H ATOM 25862 HE2 TYR A1605 -147.734-166.127 9.713 1.00 0.00 H ATOM 25863 HH TYR A1605 -147.899-167.844 8.310 1.00 0.00 H ATOM 25864 N SER A1606 -143.431-164.884 13.899 1.00 0.00 N ATOM 25865 CA SER A1606 -142.492-163.987 13.194 1.00 0.00 C ATOM 25866 C SER A1606 -141.157-164.689 12.912 1.00 0.00 C ATOM 25867 O SER A1606 -140.639-164.533 11.801 1.00 0.00 O ATOM 25868 CB SER A1606 -142.248-162.735 14.014 1.00 0.00 C ATOM 25869 OG SER A1606 -143.424-161.984 14.146 1.00 0.00 O ATOM 25870 H SER A1606 -143.808-164.557 14.770 1.00 0.00 H ATOM 25871 HA SER A1606 -142.915-163.755 12.216 1.00 0.00 H ATOM 25872 1HB SER A1606 -141.878-163.013 15.001 1.00 0.00 H ATOM 25873 2HB SER A1606 -141.480-162.130 13.534 1.00 0.00 H ATOM 25874 HG SER A1606 -144.028-162.527 14.659 1.00 0.00 H ATOM 25875 N LEU A1607 -140.621-165.488 13.853 1.00 0.00 N ATOM 25876 CA LEU A1607 -139.535-166.437 13.670 1.00 0.00 C ATOM 25877 C LEU A1607 -139.846-167.533 12.632 1.00 0.00 C ATOM 25878 O LEU A1607 -138.995-167.667 11.735 1.00 0.00 O ATOM 25879 CB LEU A1607 -139.200-167.088 15.018 1.00 0.00 C ATOM 25880 CG LEU A1607 -138.533-166.172 16.052 1.00 0.00 C ATOM 25881 CD1 LEU A1607 -138.601-166.823 17.427 1.00 0.00 C ATOM 25882 CD2 LEU A1607 -137.092-165.909 15.642 1.00 0.00 C ATOM 25883 H LEU A1607 -141.054-165.386 14.759 1.00 0.00 H ATOM 25884 HA LEU A1607 -138.683-165.907 13.283 1.00 0.00 H ATOM 25885 1HB LEU A1607 -140.121-167.468 15.458 1.00 0.00 H ATOM 25886 2HB LEU A1607 -138.532-167.930 14.841 1.00 0.00 H ATOM 25887 HG LEU A1607 -139.074-165.227 16.104 1.00 0.00 H ATOM 25888 1HD1 LEU A1607 -138.127-166.173 18.161 1.00 0.00 H ATOM 25889 2HD1 LEU A1607 -139.643-166.982 17.703 1.00 0.00 H ATOM 25890 3HD1 LEU A1607 -138.081-167.781 17.402 1.00 0.00 H ATOM 25891 1HD2 LEU A1607 -136.617-165.257 16.377 1.00 0.00 H ATOM 25892 2HD2 LEU A1607 -136.549-166.854 15.591 1.00 0.00 H ATOM 25893 3HD2 LEU A1607 -137.073-165.427 14.664 1.00 0.00 H ATOM 25894 N ALA A1608 -140.939-168.300 12.628 1.00 0.00 N ATOM 25895 CA ALA A1608 -141.209-169.293 11.579 1.00 0.00 C ATOM 25896 C ALA A1608 -141.242-168.661 10.185 1.00 0.00 C ATOM 25897 O ALA A1608 -140.696-169.223 9.232 1.00 0.00 O ATOM 25898 CB ALA A1608 -142.560-169.978 11.843 1.00 0.00 C ATOM 25899 H ALA A1608 -141.614-168.167 13.370 1.00 0.00 H ATOM 25900 HA ALA A1608 -140.432-170.051 11.614 1.00 0.00 H ATOM 25901 1HB ALA A1608 -142.720-170.755 11.093 1.00 0.00 H ATOM 25902 2HB ALA A1608 -142.555-170.424 12.836 1.00 0.00 H ATOM 25903 3HB ALA A1608 -143.360-169.258 11.781 1.00 0.00 H ATOM 25904 N LYS A1609 -141.887-167.497 10.049 1.00 0.00 N ATOM 25905 CA LYS A1609 -141.980-166.757 8.803 1.00 0.00 C ATOM 25906 C LYS A1609 -140.657-166.233 8.210 1.00 0.00 C ATOM 25907 O LYS A1609 -140.692-165.958 6.993 1.00 0.00 O ATOM 25908 CB LYS A1609 -142.938-165.581 9.006 1.00 0.00 C ATOM 25909 CG LYS A1609 -143.251-164.799 7.738 1.00 0.00 C ATOM 25910 CD LYS A1609 -144.365-163.789 7.972 1.00 0.00 C ATOM 25911 CE LYS A1609 -144.616-162.943 6.733 1.00 0.00 C ATOM 25912 NZ LYS A1609 -144.968-163.776 5.552 1.00 0.00 N ATOM 25913 H LYS A1609 -142.345-167.128 10.872 1.00 0.00 H ATOM 25914 HA LYS A1609 -142.314-167.447 8.028 1.00 0.00 H ATOM 25915 1HB LYS A1609 -143.880-165.946 9.416 1.00 0.00 H ATOM 25916 2HB LYS A1609 -142.513-164.887 9.731 1.00 0.00 H ATOM 25917 1HG LYS A1609 -142.357-164.270 7.406 1.00 0.00 H ATOM 25918 2HG LYS A1609 -143.557-165.488 6.951 1.00 0.00 H ATOM 25919 1HD LYS A1609 -145.284-164.315 8.235 1.00 0.00 H ATOM 25920 2HD LYS A1609 -144.093-163.134 8.799 1.00 0.00 H ATOM 25921 1HE LYS A1609 -145.431-162.247 6.927 1.00 0.00 H ATOM 25922 2HE LYS A1609 -143.722-162.365 6.500 1.00 0.00 H ATOM 25923 1HZ LYS A1609 -145.126-163.179 4.753 1.00 0.00 H ATOM 25924 2HZ LYS A1609 -144.210-164.414 5.351 1.00 0.00 H ATOM 25925 3HZ LYS A1609 -145.807-164.303 5.749 1.00 0.00 H ATOM 25926 N SER A1610 -139.525-166.105 8.919 1.00 0.00 N ATOM 25927 CA SER A1610 -138.257-165.500 8.447 1.00 0.00 C ATOM 25928 C SER A1610 -137.529-166.198 7.297 1.00 0.00 C ATOM 25929 O SER A1610 -137.691-167.400 7.071 1.00 0.00 O ATOM 25930 CB SER A1610 -137.299-165.405 9.619 1.00 0.00 C ATOM 25931 OG SER A1610 -136.899-166.679 10.045 1.00 0.00 O ATOM 25932 H SER A1610 -139.530-166.418 9.879 1.00 0.00 H ATOM 25933 HA SER A1610 -138.508-164.523 8.036 1.00 0.00 H ATOM 25934 1HB SER A1610 -136.424-164.825 9.327 1.00 0.00 H ATOM 25935 2HB SER A1610 -137.782-164.879 10.441 1.00 0.00 H ATOM 25936 HG SER A1610 -137.543-166.953 10.702 1.00 0.00 H ATOM 25937 N TYR A1611 -136.726-165.443 6.527 1.00 0.00 N ATOM 25938 CA TYR A1611 -135.746-165.987 5.600 1.00 0.00 C ATOM 25939 C TYR A1611 -134.777-166.983 6.257 1.00 0.00 C ATOM 25940 O TYR A1611 -134.520-168.033 5.668 1.00 0.00 O ATOM 25941 CB TYR A1611 -134.965-164.844 4.951 1.00 0.00 C ATOM 25942 CG TYR A1611 -133.885-165.307 3.997 1.00 0.00 C ATOM 25943 CD1 TYR A1611 -134.215-165.673 2.701 1.00 0.00 C ATOM 25944 CD2 TYR A1611 -132.566-165.366 4.420 1.00 0.00 C ATOM 25945 CE1 TYR A1611 -133.230-166.097 1.830 1.00 0.00 C ATOM 25946 CE2 TYR A1611 -131.580-165.789 3.549 1.00 0.00 C ATOM 25947 CZ TYR A1611 -131.908-166.153 2.259 1.00 0.00 C ATOM 25948 OH TYR A1611 -130.927-166.574 1.392 1.00 0.00 O ATOM 25949 H TYR A1611 -136.831-164.454 6.632 1.00 0.00 H ATOM 25950 HA TYR A1611 -136.299-166.586 4.873 1.00 0.00 H ATOM 25951 1HB TYR A1611 -135.652-164.199 4.399 1.00 0.00 H ATOM 25952 2HB TYR A1611 -134.497-164.236 5.725 1.00 0.00 H ATOM 25953 HD1 TYR A1611 -135.253-165.627 2.369 1.00 0.00 H ATOM 25954 HD2 TYR A1611 -132.306-165.079 5.439 1.00 0.00 H ATOM 25955 HE1 TYR A1611 -133.488-166.384 0.812 1.00 0.00 H ATOM 25956 HE2 TYR A1611 -130.542-165.836 3.882 1.00 0.00 H ATOM 25957 HH TYR A1611 -131.321-166.787 0.543 1.00 0.00 H ATOM 25958 N ALA A1612 -134.238-166.690 7.448 1.00 0.00 N ATOM 25959 CA ALA A1612 -133.337-167.550 8.198 1.00 0.00 C ATOM 25960 C ALA A1612 -133.897-168.925 8.565 1.00 0.00 C ATOM 25961 O ALA A1612 -133.063-169.855 8.582 1.00 0.00 O ATOM 25962 CB ALA A1612 -132.969-166.819 9.503 1.00 0.00 C ATOM 25963 H ALA A1612 -134.463-165.795 7.863 1.00 0.00 H ATOM 25964 HA ALA A1612 -132.459-167.708 7.573 1.00 0.00 H ATOM 25965 1HB ALA A1612 -132.267-167.420 10.075 1.00 0.00 H ATOM 25966 2HB ALA A1612 -132.508-165.859 9.266 1.00 0.00 H ATOM 25967 3HB ALA A1612 -133.879-166.655 10.075 1.00 0.00 H ATOM 25968 N SER A1613 -135.171-169.098 8.899 1.00 0.00 N ATOM 25969 CA SER A1613 -135.742-170.381 9.289 1.00 0.00 C ATOM 25970 C SER A1613 -135.612-171.455 8.220 1.00 0.00 C ATOM 25971 O SER A1613 -135.968-171.171 7.069 1.00 0.00 O ATOM 25972 CB SER A1613 -137.207-170.198 9.636 1.00 0.00 C ATOM 25973 OG SER A1613 -137.806-171.425 9.949 1.00 0.00 O ATOM 25974 H SER A1613 -135.763-168.286 8.957 1.00 0.00 H ATOM 25975 HA SER A1613 -135.227-170.656 10.204 1.00 0.00 H ATOM 25976 1HB SER A1613 -137.298-169.519 10.483 1.00 0.00 H ATOM 25977 2HB SER A1613 -137.726-169.741 8.794 1.00 0.00 H ATOM 25978 HG SER A1613 -137.980-171.857 9.109 1.00 0.00 H ATOM 25979 N THR A1614 -135.172-172.662 8.564 1.00 0.00 N ATOM 25980 CA THR A1614 -135.024-173.816 7.668 1.00 0.00 C ATOM 25981 C THR A1614 -135.896-174.989 8.143 1.00 0.00 C ATOM 25982 O THR A1614 -136.943-174.754 8.759 1.00 0.00 O ATOM 25983 CB THR A1614 -133.553-174.265 7.575 1.00 0.00 C ATOM 25984 OG1 THR A1614 -133.043-174.512 8.892 1.00 0.00 O ATOM 25985 CG2 THR A1614 -132.710-173.193 6.902 1.00 0.00 C ATOM 25986 H THR A1614 -134.952-172.845 9.537 1.00 0.00 H ATOM 25987 HA THR A1614 -135.398-173.581 6.674 1.00 0.00 H ATOM 25988 HB THR A1614 -133.490-175.186 6.997 1.00 0.00 H ATOM 25989 HG1 THR A1614 -132.269-173.964 9.043 1.00 0.00 H ATOM 25990 1HG2 THR A1614 -131.674-173.527 6.845 1.00 0.00 H ATOM 25991 2HG2 THR A1614 -133.088-173.011 5.897 1.00 0.00 H ATOM 25992 3HG2 THR A1614 -132.762-172.272 7.481 1.00 0.00 H ATOM 25993 N PRO A1615 -138.696-175.523 6.705 1.00 0.00 N ATOM 25994 CA PRO A1615 -139.917-176.304 7.052 1.00 0.00 C ATOM 25995 C PRO A1615 -139.833-177.140 8.277 1.00 0.00 C ATOM 25996 O PRO A1615 -140.818-177.135 9.000 1.00 0.00 O ATOM 25997 CB PRO A1615 -140.105-177.202 5.825 1.00 0.00 C ATOM 25998 CG PRO A1615 -139.407-176.472 4.728 1.00 0.00 C ATOM 25999 CD PRO A1615 -138.191-175.879 5.387 1.00 0.00 C ATOM 26000 HA PRO A1615 -140.770-175.607 7.152 1.00 0.00 H ATOM 26001 1HB PRO A1615 -139.675-178.196 6.017 1.00 0.00 H ATOM 26002 2HB PRO A1615 -141.177-177.348 5.627 1.00 0.00 H ATOM 26003 1HG PRO A1615 -139.151-177.166 3.914 1.00 0.00 H ATOM 26004 2HG PRO A1615 -140.071-175.708 4.298 1.00 0.00 H ATOM 26005 1HD PRO A1615 -137.393-176.635 5.436 1.00 0.00 H ATOM 26006 2HD PRO A1615 -137.857-174.999 4.818 1.00 0.00 H ATOM 26007 N GLU A1616 -138.734-177.833 8.532 1.00 0.00 N ATOM 26008 CA GLU A1616 -138.489-178.489 9.808 1.00 0.00 C ATOM 26009 C GLU A1616 -138.857-177.593 10.988 1.00 0.00 C ATOM 26010 O GLU A1616 -139.637-177.983 11.846 1.00 0.00 O ATOM 26011 CB GLU A1616 -137.020-178.906 9.913 1.00 0.00 C ATOM 26012 CG GLU A1616 -136.652-179.588 11.223 1.00 0.00 C ATOM 26013 CD GLU A1616 -135.174-179.822 11.366 1.00 0.00 C ATOM 26014 OE1 GLU A1616 -134.440-179.405 10.503 1.00 0.00 O ATOM 26015 OE2 GLU A1616 -134.778-180.419 12.339 1.00 0.00 O ATOM 26016 H GLU A1616 -138.036-177.902 7.806 1.00 0.00 H ATOM 26017 HA GLU A1616 -139.136-179.362 9.866 1.00 0.00 H ATOM 26018 1HB GLU A1616 -136.777-179.590 9.100 1.00 0.00 H ATOM 26019 2HB GLU A1616 -136.384-178.027 9.803 1.00 0.00 H ATOM 26020 1HG GLU A1616 -136.991-178.967 12.052 1.00 0.00 H ATOM 26021 2HG GLU A1616 -137.174-180.542 11.283 1.00 0.00 H ATOM 26022 N LEU A1617 -138.332-176.370 11.014 1.00 0.00 N ATOM 26023 CA LEU A1617 -138.563-175.401 12.078 1.00 0.00 C ATOM 26024 C LEU A1617 -139.950-174.759 11.950 1.00 0.00 C ATOM 26025 O LEU A1617 -140.551-174.606 13.038 1.00 0.00 O ATOM 26026 CB LEU A1617 -137.481-174.314 12.046 1.00 0.00 C ATOM 26027 CG LEU A1617 -136.043-174.801 12.268 1.00 0.00 C ATOM 26028 CD1 LEU A1617 -135.083-173.626 12.145 1.00 0.00 C ATOM 26029 CD2 LEU A1617 -135.934-175.456 13.638 1.00 0.00 C ATOM 26030 H LEU A1617 -137.702-176.094 10.264 1.00 0.00 H ATOM 26031 HA LEU A1617 -138.499-175.884 13.051 1.00 0.00 H ATOM 26032 1HB LEU A1617 -137.516-173.817 11.079 1.00 0.00 H ATOM 26033 2HB LEU A1617 -137.704-173.578 12.818 1.00 0.00 H ATOM 26034 HG LEU A1617 -135.782-175.527 11.498 1.00 0.00 H ATOM 26035 1HD1 LEU A1617 -134.062-173.972 12.303 1.00 0.00 H ATOM 26036 2HD1 LEU A1617 -135.168-173.189 11.150 1.00 0.00 H ATOM 26037 3HD1 LEU A1617 -135.331-172.874 12.894 1.00 0.00 H ATOM 26038 1HD2 LEU A1617 -134.912-175.802 13.795 1.00 0.00 H ATOM 26039 2HD2 LEU A1617 -136.194-174.730 14.409 1.00 0.00 H ATOM 26040 3HD2 LEU A1617 -136.617-176.303 13.691 1.00 0.00 H ATOM 26041 N ARG A1618 -140.523-174.421 10.795 1.00 0.00 N ATOM 26042 CA ARG A1618 -141.879-173.898 10.684 1.00 0.00 C ATOM 26043 C ARG A1618 -142.938-174.897 11.138 1.00 0.00 C ATOM 26044 O ARG A1618 -143.856-174.445 11.817 1.00 0.00 O ATOM 26045 CB ARG A1618 -142.167-173.491 9.247 1.00 0.00 C ATOM 26046 CG ARG A1618 -141.397-172.274 8.761 1.00 0.00 C ATOM 26047 CD ARG A1618 -141.810-171.873 7.391 1.00 0.00 C ATOM 26048 NE ARG A1618 -141.148-170.653 6.960 1.00 0.00 N ATOM 26049 CZ ARG A1618 -141.221-170.142 5.716 1.00 0.00 C ATOM 26050 NH1 ARG A1618 -141.929-170.755 4.793 1.00 0.00 N ATOM 26051 NH2 ARG A1618 -140.581-169.023 5.422 1.00 0.00 N ATOM 26052 H ARG A1618 -139.971-174.531 9.953 1.00 0.00 H ATOM 26053 HA ARG A1618 -141.947-173.052 11.369 1.00 0.00 H ATOM 26054 1HB ARG A1618 -141.930-174.319 8.580 1.00 0.00 H ATOM 26055 2HB ARG A1618 -143.229-173.275 9.136 1.00 0.00 H ATOM 26056 1HG ARG A1618 -141.579-171.435 9.433 1.00 0.00 H ATOM 26057 2HG ARG A1618 -140.330-172.501 8.744 1.00 0.00 H ATOM 26058 1HD ARG A1618 -141.556-172.666 6.688 1.00 0.00 H ATOM 26059 2HD ARG A1618 -142.886-171.703 7.371 1.00 0.00 H ATOM 26060 HE ARG A1618 -140.594-170.152 7.642 1.00 0.00 H ATOM 26061 1HH1 ARG A1618 -142.418-171.610 5.018 1.00 0.00 H ATOM 26062 2HH1 ARG A1618 -141.984-170.372 3.861 1.00 0.00 H ATOM 26063 1HH2 ARG A1618 -140.037-168.551 6.131 1.00 0.00 H ATOM 26064 2HH2 ARG A1618 -140.636-168.640 4.490 1.00 0.00 H ATOM 26065 N LYS A1619 -142.831-176.191 10.840 1.00 0.00 N ATOM 26066 CA LYS A1619 -143.710-177.194 11.414 1.00 0.00 C ATOM 26067 C LYS A1619 -143.617-177.305 12.931 1.00 0.00 C ATOM 26068 O LYS A1619 -144.720-177.405 13.500 1.00 0.00 O ATOM 26069 CB LYS A1619 -143.414-178.555 10.784 1.00 0.00 C ATOM 26070 CG LYS A1619 -143.850-178.683 9.330 1.00 0.00 C ATOM 26071 CD LYS A1619 -143.783-180.128 8.858 1.00 0.00 C ATOM 26072 CE LYS A1619 -142.344-180.609 8.749 1.00 0.00 C ATOM 26073 NZ LYS A1619 -142.264-182.041 8.350 1.00 0.00 N ATOM 26074 H LYS A1619 -142.073-176.458 10.226 1.00 0.00 H ATOM 26075 HA LYS A1619 -144.737-176.924 11.175 1.00 0.00 H ATOM 26076 1HB LYS A1619 -142.343-178.753 10.830 1.00 0.00 H ATOM 26077 2HB LYS A1619 -143.917-179.337 11.353 1.00 0.00 H ATOM 26078 1HG LYS A1619 -144.873-178.322 9.223 1.00 0.00 H ATOM 26079 2HG LYS A1619 -143.201-178.074 8.701 1.00 0.00 H ATOM 26080 1HD LYS A1619 -144.319-180.766 9.562 1.00 0.00 H ATOM 26081 2HD LYS A1619 -144.259-180.214 7.881 1.00 0.00 H ATOM 26082 1HE LYS A1619 -141.814-180.009 8.011 1.00 0.00 H ATOM 26083 2HE LYS A1619 -141.845-180.485 9.711 1.00 0.00 H ATOM 26084 1HZ LYS A1619 -141.295-182.321 8.290 1.00 0.00 H ATOM 26085 2HZ LYS A1619 -142.737-182.610 9.039 1.00 0.00 H ATOM 26086 3HZ LYS A1619 -142.707-182.165 7.451 1.00 0.00 H ATOM 26087 N THR A1620 -142.478-177.264 13.606 1.00 0.00 N ATOM 26088 CA THR A1620 -142.351-177.249 15.073 1.00 0.00 C ATOM 26089 C THR A1620 -142.824-175.921 15.634 1.00 0.00 C ATOM 26090 O THR A1620 -143.540-176.007 16.661 1.00 0.00 O ATOM 26091 CB THR A1620 -140.899-177.507 15.518 1.00 0.00 C ATOM 26092 OG1 THR A1620 -140.454-178.766 14.998 1.00 0.00 O ATOM 26093 CG2 THR A1620 -140.803-177.527 17.036 1.00 0.00 C ATOM 26094 H THR A1620 -141.600-177.306 13.111 1.00 0.00 H ATOM 26095 HA THR A1620 -142.971-178.031 15.502 1.00 0.00 H ATOM 26096 HB THR A1620 -140.254-176.720 15.130 1.00 0.00 H ATOM 26097 HG1 THR A1620 -140.210-178.662 14.075 1.00 0.00 H ATOM 26098 1HG2 THR A1620 -139.771-177.711 17.333 1.00 0.00 H ATOM 26099 2HG2 THR A1620 -141.131-176.567 17.434 1.00 0.00 H ATOM 26100 3HG2 THR A1620 -141.439-178.319 17.430 1.00 0.00 H ATOM 26101 N TRP A1621 -142.542-174.742 15.073 1.00 0.00 N ATOM 26102 CA TRP A1621 -143.162-173.505 15.541 1.00 0.00 C ATOM 26103 C TRP A1621 -144.686-173.580 15.602 1.00 0.00 C ATOM 26104 O TRP A1621 -145.220-173.276 16.669 1.00 0.00 O ATOM 26105 CB TRP A1621 -142.754-172.345 14.631 1.00 0.00 C ATOM 26106 CG TRP A1621 -141.379-171.819 14.912 1.00 0.00 C ATOM 26107 CD1 TRP A1621 -140.315-171.822 14.061 1.00 0.00 C ATOM 26108 CD2 TRP A1621 -140.910-171.206 16.138 1.00 0.00 C ATOM 26109 NE1 TRP A1621 -139.221-171.257 14.669 1.00 0.00 N ATOM 26110 CE2 TRP A1621 -139.568-170.873 15.939 1.00 0.00 C ATOM 26111 CE3 TRP A1621 -141.514-170.916 17.368 1.00 0.00 C ATOM 26112 CZ2 TRP A1621 -138.809-170.264 16.927 1.00 0.00 C ATOM 26113 CZ3 TRP A1621 -140.754-170.304 18.358 1.00 0.00 C ATOM 26114 CH2 TRP A1621 -139.437-169.987 18.142 1.00 0.00 C ATOM 26115 H TRP A1621 -141.904-174.694 14.288 1.00 0.00 H ATOM 26116 HA TRP A1621 -142.805-173.324 16.555 1.00 0.00 H ATOM 26117 1HB TRP A1621 -142.791-172.668 13.590 1.00 0.00 H ATOM 26118 2HB TRP A1621 -143.464-171.526 14.745 1.00 0.00 H ATOM 26119 HD1 TRP A1621 -140.331-172.216 13.046 1.00 0.00 H ATOM 26120 HE1 TRP A1621 -138.309-171.143 14.250 1.00 0.00 H ATOM 26121 HE3 TRP A1621 -142.560-171.164 17.543 1.00 0.00 H ATOM 26122 HZ2 TRP A1621 -137.762-170.004 16.775 1.00 0.00 H ATOM 26123 HZ3 TRP A1621 -141.231-170.083 19.313 1.00 0.00 H ATOM 26124 HH2 TRP A1621 -138.869-169.507 18.940 1.00 0.00 H ATOM 26125 N LEU A1622 -145.381-173.983 14.538 1.00 0.00 N ATOM 26126 CA LEU A1622 -146.823-174.156 14.584 1.00 0.00 C ATOM 26127 C LEU A1622 -147.273-175.254 15.561 1.00 0.00 C ATOM 26128 O LEU A1622 -148.222-175.002 16.294 1.00 0.00 O ATOM 26129 CB LEU A1622 -147.340-174.479 13.177 1.00 0.00 C ATOM 26130 CG LEU A1622 -147.335-173.311 12.182 1.00 0.00 C ATOM 26131 CD1 LEU A1622 -147.655-173.831 10.787 1.00 0.00 C ATOM 26132 CD2 LEU A1622 -148.349-172.265 12.621 1.00 0.00 C ATOM 26133 H LEU A1622 -144.869-174.191 13.692 1.00 0.00 H ATOM 26134 HA LEU A1622 -147.280-173.263 14.975 1.00 0.00 H ATOM 26135 1HB LEU A1622 -146.728-175.275 12.756 1.00 0.00 H ATOM 26136 2HB LEU A1622 -148.365-174.841 13.258 1.00 0.00 H ATOM 26137 HG LEU A1622 -146.342-172.864 12.151 1.00 0.00 H ATOM 26138 1HD1 LEU A1622 -147.652-173.001 10.080 1.00 0.00 H ATOM 26139 2HD1 LEU A1622 -146.904-174.563 10.490 1.00 0.00 H ATOM 26140 3HD1 LEU A1622 -148.639-174.300 10.790 1.00 0.00 H ATOM 26141 1HD2 LEU A1622 -148.345-171.435 11.914 1.00 0.00 H ATOM 26142 2HD2 LEU A1622 -149.343-172.712 12.651 1.00 0.00 H ATOM 26143 3HD2 LEU A1622 -148.086-171.898 13.614 1.00 0.00 H ATOM 26144 N ASP A1623 -146.576-176.388 15.739 1.00 0.00 N ATOM 26145 CA ASP A1623 -146.896-177.335 16.801 1.00 0.00 C ATOM 26146 C ASP A1623 -146.810-176.733 18.212 1.00 0.00 C ATOM 26147 O ASP A1623 -147.728-176.983 19.005 1.00 0.00 O ATOM 26148 CB ASP A1623 -145.961-178.544 16.710 1.00 0.00 C ATOM 26149 CG ASP A1623 -146.344-179.662 17.670 1.00 0.00 C ATOM 26150 OD1 ASP A1623 -147.347-180.296 17.443 1.00 0.00 O ATOM 26151 OD2 ASP A1623 -145.629-179.871 18.621 1.00 0.00 O ATOM 26152 H ASP A1623 -145.797-176.579 15.122 1.00 0.00 H ATOM 26153 HA ASP A1623 -147.921-177.678 16.667 1.00 0.00 H ATOM 26154 1HB ASP A1623 -145.974-178.937 15.693 1.00 0.00 H ATOM 26155 2HB ASP A1623 -144.940-178.231 16.927 1.00 0.00 H ATOM 26156 N SER A1624 -145.779-175.937 18.542 1.00 0.00 N ATOM 26157 CA SER A1624 -145.714-175.214 19.820 1.00 0.00 C ATOM 26158 C SER A1624 -146.864-174.233 19.991 1.00 0.00 C ATOM 26159 O SER A1624 -147.408-174.182 21.091 1.00 0.00 O ATOM 26160 CB SER A1624 -144.398-174.469 19.928 1.00 0.00 C ATOM 26161 OG SER A1624 -143.320-175.361 19.989 1.00 0.00 O ATOM 26162 H SER A1624 -145.033-175.805 17.878 1.00 0.00 H ATOM 26163 HA SER A1624 -145.857-175.923 20.635 1.00 0.00 H ATOM 26164 1HB SER A1624 -144.281-173.810 19.068 1.00 0.00 H ATOM 26165 2HB SER A1624 -144.407-173.843 20.820 1.00 0.00 H ATOM 26166 HG SER A1624 -143.277-175.784 19.128 1.00 0.00 H ATOM 26167 N MET A1625 -147.235-173.457 18.954 1.00 0.00 N ATOM 26168 CA MET A1625 -148.419-172.596 18.935 1.00 0.00 C ATOM 26169 C MET A1625 -149.731-173.376 19.133 1.00 0.00 C ATOM 26170 O MET A1625 -150.546-172.902 19.934 1.00 0.00 O ATOM 26171 CB MET A1625 -148.463-171.816 17.623 1.00 0.00 C ATOM 26172 CG MET A1625 -147.384-170.751 17.486 1.00 0.00 C ATOM 26173 SD MET A1625 -147.205-170.156 15.793 1.00 0.00 S ATOM 26174 CE MET A1625 -148.781-169.341 15.553 1.00 0.00 C ATOM 26175 H MET A1625 -146.665-173.527 18.127 1.00 0.00 H ATOM 26176 HA MET A1625 -148.352-171.922 19.787 1.00 0.00 H ATOM 26177 1HB MET A1625 -148.360-172.506 16.786 1.00 0.00 H ATOM 26178 2HB MET A1625 -149.432-171.324 17.524 1.00 0.00 H ATOM 26179 1HG MET A1625 -147.626-169.904 18.126 1.00 0.00 H ATOM 26180 2HG MET A1625 -146.427-171.160 17.810 1.00 0.00 H ATOM 26181 1HE MET A1625 -148.824-168.919 14.548 1.00 0.00 H ATOM 26182 2HE MET A1625 -149.588-170.064 15.679 1.00 0.00 H ATOM 26183 3HE MET A1625 -148.893-168.541 16.287 1.00 0.00 H ATOM 26184 N ALA A1626 -149.961-174.518 18.473 1.00 0.00 N ATOM 26185 CA ALA A1626 -151.100-175.379 18.733 1.00 0.00 C ATOM 26186 C ALA A1626 -151.183-175.925 20.150 1.00 0.00 C ATOM 26187 O ALA A1626 -152.268-175.894 20.696 1.00 0.00 O ATOM 26188 CB ALA A1626 -151.089-176.589 17.782 1.00 0.00 C ATOM 26189 H ALA A1626 -149.310-174.786 17.743 1.00 0.00 H ATOM 26190 HA ALA A1626 -151.999-174.792 18.550 1.00 0.00 H ATOM 26191 1HB ALA A1626 -151.973-177.198 17.960 1.00 0.00 H ATOM 26192 2HB ALA A1626 -151.098-176.240 16.752 1.00 0.00 H ATOM 26193 3HB ALA A1626 -150.192-177.179 17.962 1.00 0.00 H ATOM 26194 N LYS A1627 -150.081-176.367 20.784 1.00 0.00 N ATOM 26195 CA LYS A1627 -150.092-176.748 22.195 1.00 0.00 C ATOM 26196 C LYS A1627 -150.355-175.564 23.134 1.00 0.00 C ATOM 26197 O LYS A1627 -151.144-175.775 24.053 1.00 0.00 O ATOM 26198 CB LYS A1627 -148.766-177.415 22.564 1.00 0.00 C ATOM 26199 CG LYS A1627 -148.570-178.800 21.963 1.00 0.00 C ATOM 26200 CD LYS A1627 -147.216-179.381 22.342 1.00 0.00 C ATOM 26201 CE LYS A1627 -147.114-180.848 21.953 1.00 0.00 C ATOM 26202 NZ LYS A1627 -147.202-181.042 20.481 1.00 0.00 N ATOM 26203 H LYS A1627 -149.219-176.388 20.259 1.00 0.00 H ATOM 26204 HA LYS A1627 -150.931-177.426 22.368 1.00 0.00 H ATOM 26205 1HB LYS A1627 -147.938-176.787 22.234 1.00 0.00 H ATOM 26206 2HB LYS A1627 -148.695-177.507 23.648 1.00 0.00 H ATOM 26207 1HG LYS A1627 -149.355-179.467 22.322 1.00 0.00 H ATOM 26208 2HG LYS A1627 -148.639-178.738 20.877 1.00 0.00 H ATOM 26209 1HD LYS A1627 -146.427-178.823 21.836 1.00 0.00 H ATOM 26210 2HD LYS A1627 -147.069-179.289 23.418 1.00 0.00 H ATOM 26211 1HE LYS A1627 -146.165-181.252 22.304 1.00 0.00 H ATOM 26212 2HE LYS A1627 -147.919-181.407 22.429 1.00 0.00 H ATOM 26213 1HZ LYS A1627 -147.131-182.026 20.265 1.00 0.00 H ATOM 26214 2HZ LYS A1627 -148.087-180.687 20.146 1.00 0.00 H ATOM 26215 3HZ LYS A1627 -146.448-180.543 20.029 1.00 0.00 H ATOM 26216 N ILE A1628 -149.811-174.362 22.968 1.00 0.00 N ATOM 26217 CA ILE A1628 -150.189-173.183 23.762 1.00 0.00 C ATOM 26218 C ILE A1628 -151.664-172.868 23.447 1.00 0.00 C ATOM 26219 O ILE A1628 -152.383-172.610 24.431 1.00 0.00 O ATOM 26220 CB ILE A1628 -149.298-171.967 23.446 1.00 0.00 C ATOM 26221 CG1 ILE A1628 -147.859-172.228 23.900 1.00 0.00 C ATOM 26222 CG2 ILE A1628 -149.851-170.716 24.111 1.00 0.00 C ATOM 26223 CD1 ILE A1628 -146.860-171.229 23.363 1.00 0.00 C ATOM 26224 H ILE A1628 -149.107-174.220 22.250 1.00 0.00 H ATOM 26225 HA ILE A1628 -150.139-173.404 24.825 1.00 0.00 H ATOM 26226 HB ILE A1628 -149.265-171.811 22.369 1.00 0.00 H ATOM 26227 1HG1 ILE A1628 -147.812-172.207 24.988 1.00 0.00 H ATOM 26228 2HG1 ILE A1628 -147.551-173.223 23.579 1.00 0.00 H ATOM 26229 1HG2 ILE A1628 -149.209-169.867 23.878 1.00 0.00 H ATOM 26230 2HG2 ILE A1628 -150.857-170.523 23.741 1.00 0.00 H ATOM 26231 3HG2 ILE A1628 -149.883-170.861 25.191 1.00 0.00 H ATOM 26232 1HD1 ILE A1628 -145.863-171.479 23.727 1.00 0.00 H ATOM 26233 2HD1 ILE A1628 -146.866-171.258 22.272 1.00 0.00 H ATOM 26234 3HD1 ILE A1628 -147.128-170.229 23.700 1.00 0.00 H ATOM 26235 N HIS A1629 -152.151-172.823 22.211 1.00 0.00 N ATOM 26236 CA HIS A1629 -153.572-172.595 21.934 1.00 0.00 C ATOM 26237 C HIS A1629 -154.527-173.581 22.617 1.00 0.00 C ATOM 26238 O HIS A1629 -155.463-173.079 23.257 1.00 0.00 O ATOM 26239 CB HIS A1629 -153.815-172.639 20.422 1.00 0.00 C ATOM 26240 CG HIS A1629 -153.290-171.441 19.694 1.00 0.00 C ATOM 26241 ND1 HIS A1629 -153.334-170.169 20.225 1.00 0.00 N ATOM 26242 CD2 HIS A1629 -152.711-171.321 18.476 1.00 0.00 C ATOM 26243 CE1 HIS A1629 -152.803-169.318 19.364 1.00 0.00 C ATOM 26244 NE2 HIS A1629 -152.418-169.991 18.296 1.00 0.00 N ATOM 26245 H HIS A1629 -151.526-172.941 21.421 1.00 0.00 H ATOM 26246 HA HIS A1629 -153.852-171.615 22.314 1.00 0.00 H ATOM 26247 1HB HIS A1629 -153.343-173.528 20.003 1.00 0.00 H ATOM 26248 2HB HIS A1629 -154.885-172.714 20.228 1.00 0.00 H ATOM 26249 HD2 HIS A1629 -152.514-172.128 17.770 1.00 0.00 H ATOM 26250 HE1 HIS A1629 -152.700-168.243 19.512 1.00 0.00 H ATOM 26251 HE2 HIS A1629 -151.978-169.598 17.476 1.00 0.00 H ATOM 26252 N VAL A1630 -154.384-174.907 22.562 1.00 0.00 N ATOM 26253 CA VAL A1630 -155.264-175.844 23.281 1.00 0.00 C ATOM 26254 C VAL A1630 -155.155-175.589 24.788 1.00 0.00 C ATOM 26255 O VAL A1630 -156.232-175.576 25.415 1.00 0.00 O ATOM 26256 CB VAL A1630 -154.880-177.304 22.972 1.00 0.00 C ATOM 26257 CG1 VAL A1630 -155.633-178.258 23.886 1.00 0.00 C ATOM 26258 CG2 VAL A1630 -155.168-177.617 21.511 1.00 0.00 C ATOM 26259 H VAL A1630 -153.629-175.285 21.998 1.00 0.00 H ATOM 26260 HA VAL A1630 -156.306-175.670 23.016 1.00 0.00 H ATOM 26261 HB VAL A1630 -153.816-177.440 23.170 1.00 0.00 H ATOM 26262 1HG1 VAL A1630 -155.349-179.285 23.654 1.00 0.00 H ATOM 26263 2HG1 VAL A1630 -155.384-178.039 24.925 1.00 0.00 H ATOM 26264 3HG1 VAL A1630 -156.705-178.136 23.736 1.00 0.00 H ATOM 26265 1HG2 VAL A1630 -154.893-178.650 21.300 1.00 0.00 H ATOM 26266 2HG2 VAL A1630 -156.230-177.475 21.311 1.00 0.00 H ATOM 26267 3HG2 VAL A1630 -154.586-176.949 20.874 1.00 0.00 H ATOM 26268 N LYS A1631 -153.997-175.395 25.416 1.00 0.00 N ATOM 26269 CA LYS A1631 -153.917-175.069 26.841 1.00 0.00 C ATOM 26270 C LYS A1631 -154.686-173.809 27.214 1.00 0.00 C ATOM 26271 O LYS A1631 -155.230-173.760 28.327 1.00 0.00 O ATOM 26272 CB LYS A1631 -152.454-174.918 27.261 1.00 0.00 C ATOM 26273 CG LYS A1631 -151.671-176.224 27.296 1.00 0.00 C ATOM 26274 CD LYS A1631 -150.221-175.988 27.692 1.00 0.00 C ATOM 26275 CE LYS A1631 -149.430-177.288 27.696 1.00 0.00 C ATOM 26276 NZ LYS A1631 -147.996-177.065 28.028 1.00 0.00 N ATOM 26277 H LYS A1631 -153.142-175.464 24.880 1.00 0.00 H ATOM 26278 HA LYS A1631 -154.366-175.880 27.414 1.00 0.00 H ATOM 26279 1HB LYS A1631 -151.946-174.242 26.573 1.00 0.00 H ATOM 26280 2HB LYS A1631 -152.405-174.471 28.254 1.00 0.00 H ATOM 26281 1HG LYS A1631 -152.130-176.903 28.015 1.00 0.00 H ATOM 26282 2HG LYS A1631 -151.699-176.691 26.313 1.00 0.00 H ATOM 26283 1HD LYS A1631 -149.760-175.294 26.989 1.00 0.00 H ATOM 26284 2HD LYS A1631 -150.183-175.548 28.688 1.00 0.00 H ATOM 26285 1HE LYS A1631 -149.858-177.972 28.427 1.00 0.00 H ATOM 26286 2HE LYS A1631 -149.493-177.755 26.713 1.00 0.00 H ATOM 26287 1HZ LYS A1631 -147.507-177.949 28.020 1.00 0.00 H ATOM 26288 2HZ LYS A1631 -147.584-176.446 27.344 1.00 0.00 H ATOM 26289 3HZ LYS A1631 -147.924-176.650 28.945 1.00 0.00 H ATOM 26290 N ASN A1632 -154.778-172.795 26.347 1.00 0.00 N ATOM 26291 CA ASN A1632 -155.604-171.627 26.615 1.00 0.00 C ATOM 26292 C ASN A1632 -157.058-171.751 26.143 1.00 0.00 C ATOM 26293 O ASN A1632 -157.756-170.726 26.321 1.00 0.00 O ATOM 26294 CB ASN A1632 -154.960-170.402 25.991 1.00 0.00 C ATOM 26295 CG ASN A1632 -153.692-169.997 26.690 1.00 0.00 C ATOM 26296 OD1 ASN A1632 -153.574-170.128 27.914 1.00 0.00 O ATOM 26297 ND2 ASN A1632 -152.741-169.506 25.937 1.00 0.00 N ATOM 26298 H ASN A1632 -154.291-172.892 25.469 1.00 0.00 H ATOM 26299 HA ASN A1632 -155.620-171.470 27.695 1.00 0.00 H ATOM 26300 1HB ASN A1632 -154.734-170.604 24.943 1.00 0.00 H ATOM 26301 2HB ASN A1632 -155.660-169.568 26.020 1.00 0.00 H ATOM 26302 1HD2 ASN A1632 -151.875-169.219 26.347 1.00 0.00 H ATOM 26303 2HD2 ASN A1632 -152.880-169.417 24.951 1.00 0.00 H ATOM 26304 N GLY A1633 -157.589-172.818 25.568 1.00 0.00 N ATOM 26305 CA GLY A1633 -158.984-172.898 25.119 1.00 0.00 C ATOM 26306 C GLY A1633 -159.190-172.387 23.718 1.00 0.00 C ATOM 26307 O GLY A1633 -160.321-172.423 23.216 1.00 0.00 O ATOM 26308 H GLY A1633 -157.050-173.655 25.389 1.00 0.00 H ATOM 26309 1HA GLY A1633 -159.325-173.931 25.166 1.00 0.00 H ATOM 26310 2HA GLY A1633 -159.625-172.329 25.791 1.00 0.00 H ATOM 26311 N ASP A1634 -158.113-171.904 23.094 1.00 0.00 N ATOM 26312 CA ASP A1634 -158.044-171.298 21.772 1.00 0.00 C ATOM 26313 C ASP A1634 -158.024-172.365 20.657 1.00 0.00 C ATOM 26314 O ASP A1634 -157.129-172.468 19.813 1.00 0.00 O ATOM 26315 CB ASP A1634 -156.801-170.410 21.667 1.00 0.00 C ATOM 26316 CG ASP A1634 -156.886-169.166 22.542 1.00 0.00 C ATOM 26317 OD1 ASP A1634 -157.925-168.550 22.565 1.00 0.00 O ATOM 26318 OD2 ASP A1634 -155.911-168.845 23.178 1.00 0.00 O ATOM 26319 H ASP A1634 -157.243-171.971 23.604 1.00 0.00 H ATOM 26320 HA ASP A1634 -158.945-170.728 21.556 1.00 0.00 H ATOM 26321 1HB ASP A1634 -155.920-170.982 21.957 1.00 0.00 H ATOM 26322 2HB ASP A1634 -156.663-170.099 20.631 1.00 0.00 H ATOM 26323 N PHE A1635 -159.077-173.222 20.632 1.00 0.00 N ATOM 26324 CA PHE A1635 -159.203-174.357 19.723 1.00 0.00 C ATOM 26325 C PHE A1635 -159.330-174.037 18.229 1.00 0.00 C ATOM 26326 O PHE A1635 -158.728-174.768 17.441 1.00 0.00 O ATOM 26327 CB PHE A1635 -160.417-175.188 20.144 1.00 0.00 C ATOM 26328 CG PHE A1635 -160.184-176.025 21.370 1.00 0.00 C ATOM 26329 CD1 PHE A1635 -160.722-175.654 22.593 1.00 0.00 C ATOM 26330 CD2 PHE A1635 -159.425-177.183 21.302 1.00 0.00 C ATOM 26331 CE1 PHE A1635 -160.508-176.423 23.721 1.00 0.00 C ATOM 26332 CE2 PHE A1635 -159.211-177.955 22.428 1.00 0.00 C ATOM 26333 CZ PHE A1635 -159.753-177.573 23.639 1.00 0.00 C ATOM 26334 H PHE A1635 -159.811-173.001 21.277 1.00 0.00 H ATOM 26335 HA PHE A1635 -158.275-174.913 19.776 1.00 0.00 H ATOM 26336 1HB PHE A1635 -161.260-174.526 20.339 1.00 0.00 H ATOM 26337 2HB PHE A1635 -160.704-175.851 19.329 1.00 0.00 H ATOM 26338 HD1 PHE A1635 -161.320-174.744 22.658 1.00 0.00 H ATOM 26339 HD2 PHE A1635 -158.997-177.484 20.345 1.00 0.00 H ATOM 26340 HE1 PHE A1635 -160.937-176.119 24.676 1.00 0.00 H ATOM 26341 HE2 PHE A1635 -158.613-178.864 22.361 1.00 0.00 H ATOM 26342 HZ PHE A1635 -159.582-178.179 24.528 1.00 0.00 H ATOM 26343 N SER A1636 -160.032-172.980 17.765 1.00 0.00 N ATOM 26344 CA SER A1636 -160.068-172.640 16.325 1.00 0.00 C ATOM 26345 C SER A1636 -158.707-172.176 15.803 1.00 0.00 C ATOM 26346 O SER A1636 -158.456-172.418 14.610 1.00 0.00 O ATOM 26347 CB SER A1636 -161.098-171.556 16.072 1.00 0.00 C ATOM 26348 OG SER A1636 -160.772-170.382 16.765 1.00 0.00 O ATOM 26349 H SER A1636 -160.492-172.359 18.410 1.00 0.00 H ATOM 26350 HA SER A1636 -160.407-173.524 15.784 1.00 0.00 H ATOM 26351 1HB SER A1636 -161.152-171.347 15.004 1.00 0.00 H ATOM 26352 2HB SER A1636 -162.080-171.906 16.387 1.00 0.00 H ATOM 26353 HG SER A1636 -159.871-170.499 17.075 1.00 0.00 H ATOM 26354 N GLU A1637 -157.837-171.556 16.575 1.00 0.00 N ATOM 26355 CA GLU A1637 -156.477-171.215 16.218 1.00 0.00 C ATOM 26356 C GLU A1637 -155.580-172.455 16.235 1.00 0.00 C ATOM 26357 O GLU A1637 -154.789-172.535 15.284 1.00 0.00 O ATOM 26358 CB GLU A1637 -155.930-170.154 17.175 1.00 0.00 C ATOM 26359 CG GLU A1637 -156.600-168.793 17.054 1.00 0.00 C ATOM 26360 CD GLU A1637 -158.016-168.790 17.560 1.00 0.00 C ATOM 26361 OE1 GLU A1637 -158.437-169.787 18.096 1.00 0.00 O ATOM 26362 OE2 GLU A1637 -158.677-167.790 17.410 1.00 0.00 O ATOM 26363 H GLU A1637 -158.138-171.366 17.513 1.00 0.00 H ATOM 26364 HA GLU A1637 -156.492-170.841 15.195 1.00 0.00 H ATOM 26365 1HB GLU A1637 -156.049-170.495 18.204 1.00 0.00 H ATOM 26366 2HB GLU A1637 -154.863-170.019 16.997 1.00 0.00 H ATOM 26367 1HG GLU A1637 -156.022-168.063 17.622 1.00 0.00 H ATOM 26368 2HG GLU A1637 -156.592-168.487 16.009 1.00 0.00 H ATOM 26369 N ALA A1638 -155.640-173.365 17.212 1.00 0.00 N ATOM 26370 CA ALA A1638 -154.934-174.648 17.176 1.00 0.00 C ATOM 26371 C ALA A1638 -155.271-175.546 15.976 1.00 0.00 C ATOM 26372 O ALA A1638 -154.347-176.128 15.435 1.00 0.00 O ATOM 26373 CB ALA A1638 -155.218-175.459 18.455 1.00 0.00 C ATOM 26374 H ALA A1638 -156.175-173.164 18.049 1.00 0.00 H ATOM 26375 HA ALA A1638 -153.873-174.410 17.114 1.00 0.00 H ATOM 26376 1HB ALA A1638 -154.613-176.364 18.452 1.00 0.00 H ATOM 26377 2HB ALA A1638 -154.969-174.866 19.329 1.00 0.00 H ATOM 26378 3HB ALA A1638 -156.268-175.724 18.481 1.00 0.00 H ATOM 26379 N ALA A1639 -156.543-175.622 15.549 1.00 0.00 N ATOM 26380 CA ALA A1639 -156.971-176.322 14.350 1.00 0.00 C ATOM 26381 C ALA A1639 -156.309-175.816 13.074 1.00 0.00 C ATOM 26382 O ALA A1639 -155.869-176.608 12.245 1.00 0.00 O ATOM 26383 CB ALA A1639 -158.502-176.231 14.203 1.00 0.00 C ATOM 26384 H ALA A1639 -157.243-175.151 16.110 1.00 0.00 H ATOM 26385 HA ALA A1639 -156.674-177.364 14.456 1.00 0.00 H ATOM 26386 1HB ALA A1639 -158.804-176.765 13.309 1.00 0.00 H ATOM 26387 2HB ALA A1639 -158.980-176.662 15.082 1.00 0.00 H ATOM 26388 3HB ALA A1639 -158.797-175.183 14.113 1.00 0.00 H ATOM 26389 N MET A1640 -156.207-174.487 12.908 1.00 0.00 N ATOM 26390 CA MET A1640 -155.425-173.898 11.841 1.00 0.00 C ATOM 26391 C MET A1640 -153.931-174.160 11.946 1.00 0.00 C ATOM 26392 O MET A1640 -153.364-174.462 10.888 1.00 0.00 O ATOM 26393 CB MET A1640 -155.684-172.393 11.799 1.00 0.00 C ATOM 26394 CG MET A1640 -157.092-172.008 11.366 1.00 0.00 C ATOM 26395 SD MET A1640 -157.468-172.532 9.681 1.00 0.00 S ATOM 26396 CE MET A1640 -158.145-174.163 9.976 1.00 0.00 C ATOM 26397 H MET A1640 -156.665-173.910 13.598 1.00 0.00 H ATOM 26398 HA MET A1640 -155.661-174.347 10.888 1.00 0.00 H ATOM 26399 1HB MET A1640 -155.511-171.967 12.786 1.00 0.00 H ATOM 26400 2HB MET A1640 -154.982-171.921 11.111 1.00 0.00 H ATOM 26401 1HG MET A1640 -157.817-172.465 12.038 1.00 0.00 H ATOM 26402 2HG MET A1640 -157.207-170.926 11.423 1.00 0.00 H ATOM 26403 1HE MET A1640 -158.426-174.618 9.026 1.00 0.00 H ATOM 26404 2HE MET A1640 -157.397-174.784 10.470 1.00 0.00 H ATOM 26405 3HE MET A1640 -159.026-174.081 10.614 1.00 0.00 H ATOM 26406 N CYS A1641 -153.265-174.205 13.108 1.00 0.00 N ATOM 26407 CA CYS A1641 -151.878-174.676 13.170 1.00 0.00 C ATOM 26408 C CYS A1641 -151.759-176.113 12.674 1.00 0.00 C ATOM 26409 O CYS A1641 -150.785-176.356 11.954 1.00 0.00 O ATOM 26410 CB CYS A1641 -151.343-174.593 14.599 1.00 0.00 C ATOM 26411 SG CYS A1641 -151.067-172.904 15.187 1.00 0.00 S ATOM 26412 H CYS A1641 -153.734-173.978 13.973 1.00 0.00 H ATOM 26413 HA CYS A1641 -151.250-174.052 12.540 1.00 0.00 H ATOM 26414 1HB CYS A1641 -152.045-175.076 15.279 1.00 0.00 H ATOM 26415 2HB CYS A1641 -150.399-175.132 14.666 1.00 0.00 H ATOM 26416 HG CYS A1641 -152.352-172.587 15.307 1.00 0.00 H ATOM 26417 N TYR A1642 -152.674-177.033 13.040 1.00 0.00 N ATOM 26418 CA TYR A1642 -152.686-178.389 12.482 1.00 0.00 C ATOM 26419 C TYR A1642 -152.956-178.475 10.965 1.00 0.00 C ATOM 26420 O TYR A1642 -152.219-179.220 10.312 1.00 0.00 O ATOM 26421 CB TYR A1642 -153.721-179.229 13.233 1.00 0.00 C ATOM 26422 CG TYR A1642 -153.355-179.503 14.675 1.00 0.00 C ATOM 26423 CD1 TYR A1642 -154.203-179.098 15.695 1.00 0.00 C ATOM 26424 CD2 TYR A1642 -152.171-180.160 14.978 1.00 0.00 C ATOM 26425 CE1 TYR A1642 -153.869-179.348 17.012 1.00 0.00 C ATOM 26426 CE2 TYR A1642 -151.837-180.410 16.294 1.00 0.00 C ATOM 26427 CZ TYR A1642 -152.681-180.007 17.309 1.00 0.00 C ATOM 26428 OH TYR A1642 -152.348-180.256 18.621 1.00 0.00 O ATOM 26429 H TYR A1642 -153.399-176.750 13.677 1.00 0.00 H ATOM 26430 HA TYR A1642 -151.707-178.814 12.674 1.00 0.00 H ATOM 26431 1HB TYR A1642 -154.685-178.719 13.218 1.00 0.00 H ATOM 26432 2HB TYR A1642 -153.849-180.186 12.728 1.00 0.00 H ATOM 26433 HD1 TYR A1642 -155.134-178.582 15.458 1.00 0.00 H ATOM 26434 HD2 TYR A1642 -151.504-180.477 14.176 1.00 0.00 H ATOM 26435 HE1 TYR A1642 -154.535-179.029 17.814 1.00 0.00 H ATOM 26436 HE2 TYR A1642 -150.906-180.925 16.532 1.00 0.00 H ATOM 26437 HH TYR A1642 -152.962-179.796 19.198 1.00 0.00 H ATOM 26438 N VAL A1643 -153.865-177.693 10.357 1.00 0.00 N ATOM 26439 CA VAL A1643 -154.090-177.652 8.903 1.00 0.00 C ATOM 26440 C VAL A1643 -152.819-177.163 8.213 1.00 0.00 C ATOM 26441 O VAL A1643 -152.471-177.728 7.172 1.00 0.00 O ATOM 26442 CB VAL A1643 -155.263-176.717 8.552 1.00 0.00 C ATOM 26443 CG1 VAL A1643 -155.323-176.478 7.051 1.00 0.00 C ATOM 26444 CG2 VAL A1643 -156.569-177.313 9.056 1.00 0.00 C ATOM 26445 H VAL A1643 -154.444-177.063 10.901 1.00 0.00 H ATOM 26446 HA VAL A1643 -154.280-178.650 8.510 1.00 0.00 H ATOM 26447 HB VAL A1643 -155.098-175.749 9.025 1.00 0.00 H ATOM 26448 1HG1 VAL A1643 -156.158-175.815 6.821 1.00 0.00 H ATOM 26449 2HG1 VAL A1643 -154.393-176.018 6.718 1.00 0.00 H ATOM 26450 3HG1 VAL A1643 -155.464-177.429 6.537 1.00 0.00 H ATOM 26451 1HG2 VAL A1643 -157.394-176.646 8.806 1.00 0.00 H ATOM 26452 2HG2 VAL A1643 -156.731-178.284 8.587 1.00 0.00 H ATOM 26453 3HG2 VAL A1643 -156.519-177.436 10.138 1.00 0.00 H ATOM 26454 N HIS A1644 -152.145-176.116 8.710 1.00 0.00 N ATOM 26455 CA HIS A1644 -150.900-175.629 8.130 1.00 0.00 C ATOM 26456 C HIS A1644 -149.707-176.582 8.314 1.00 0.00 C ATOM 26457 O HIS A1644 -149.030-176.778 7.288 1.00 0.00 O ATOM 26458 CB HIS A1644 -150.551-174.263 8.731 1.00 0.00 C ATOM 26459 CG HIS A1644 -151.440-173.154 8.261 1.00 0.00 C ATOM 26460 ND1 HIS A1644 -152.732-172.992 8.717 1.00 0.00 N ATOM 26461 CD2 HIS A1644 -151.225-172.154 7.375 1.00 0.00 C ATOM 26462 CE1 HIS A1644 -153.272-171.937 8.131 1.00 0.00 C ATOM 26463 NE2 HIS A1644 -152.379-171.412 7.313 1.00 0.00 N ATOM 26464 H HIS A1644 -152.515-175.681 9.539 1.00 0.00 H ATOM 26465 HA HIS A1644 -151.014-175.594 7.047 1.00 0.00 H ATOM 26466 1HB HIS A1644 -150.618-174.317 9.818 1.00 0.00 H ATOM 26467 2HB HIS A1644 -149.523-174.007 8.478 1.00 0.00 H ATOM 26468 HD1 HIS A1644 -153.175-173.525 9.438 1.00 0.00 H ATOM 26469 HD2 HIS A1644 -150.364-171.876 6.766 1.00 0.00 H ATOM 26470 HE1 HIS A1644 -154.295-171.639 8.360 1.00 0.00 H ATOM 26471 N VAL A1645 -149.446-177.239 9.458 1.00 0.00 N ATOM 26472 CA VAL A1645 -148.369-178.237 9.556 1.00 0.00 C ATOM 26473 C VAL A1645 -148.741-179.417 8.656 1.00 0.00 C ATOM 26474 O VAL A1645 -147.874-179.928 7.974 1.00 0.00 O ATOM 26475 CB VAL A1645 -148.181-178.716 11.008 1.00 0.00 C ATOM 26476 CG1 VAL A1645 -147.146-179.830 11.071 1.00 0.00 C ATOM 26477 CG2 VAL A1645 -147.770-177.548 11.891 1.00 0.00 C ATOM 26478 H VAL A1645 -150.041-177.097 10.263 1.00 0.00 H ATOM 26479 HA VAL A1645 -147.419-177.831 9.209 1.00 0.00 H ATOM 26480 HB VAL A1645 -149.122-179.132 11.368 1.00 0.00 H ATOM 26481 1HG1 VAL A1645 -147.026-180.157 12.104 1.00 0.00 H ATOM 26482 2HG1 VAL A1645 -147.478-180.670 10.461 1.00 0.00 H ATOM 26483 3HG1 VAL A1645 -146.192-179.462 10.695 1.00 0.00 H ATOM 26484 1HG2 VAL A1645 -147.640-177.894 12.915 1.00 0.00 H ATOM 26485 2HG2 VAL A1645 -146.832-177.129 11.526 1.00 0.00 H ATOM 26486 3HG2 VAL A1645 -148.544-176.781 11.863 1.00 0.00 H ATOM 26487 N ALA A1646 -149.992-179.898 8.670 1.00 0.00 N ATOM 26488 CA ALA A1646 -150.469-180.936 7.768 1.00 0.00 C ATOM 26489 C ALA A1646 -150.347-180.635 6.269 1.00 0.00 C ATOM 26490 O ALA A1646 -149.901-181.532 5.542 1.00 0.00 O ATOM 26491 CB ALA A1646 -151.934-181.248 8.097 1.00 0.00 C ATOM 26492 H ALA A1646 -150.627-179.495 9.347 1.00 0.00 H ATOM 26493 HA ALA A1646 -149.849-181.814 7.941 1.00 0.00 H ATOM 26494 1HB ALA A1646 -152.277-182.072 7.481 1.00 0.00 H ATOM 26495 2HB ALA A1646 -152.018-181.527 9.148 1.00 0.00 H ATOM 26496 3HB ALA A1646 -152.542-180.364 7.906 1.00 0.00 H ATOM 26497 N ALA A1647 -150.651-179.435 5.774 1.00 0.00 N ATOM 26498 CA ALA A1647 -150.339-179.044 4.412 1.00 0.00 C ATOM 26499 C ALA A1647 -148.852-179.095 4.076 1.00 0.00 C ATOM 26500 O ALA A1647 -148.506-179.546 2.982 1.00 0.00 O ATOM 26501 CB ALA A1647 -150.877-177.634 4.156 1.00 0.00 C ATOM 26502 H ALA A1647 -151.131-178.765 6.363 1.00 0.00 H ATOM 26503 HA ALA A1647 -150.833-179.752 3.749 1.00 0.00 H ATOM 26504 1HB ALA A1647 -150.690-177.357 3.124 1.00 0.00 H ATOM 26505 2HB ALA A1647 -151.951-177.617 4.349 1.00 0.00 H ATOM 26506 3HB ALA A1647 -150.379-176.929 4.820 1.00 0.00 H ATOM 26507 N LEU A1648 -147.950-178.668 4.979 1.00 0.00 N ATOM 26508 CA LEU A1648 -146.511-178.852 4.804 1.00 0.00 C ATOM 26509 C LEU A1648 -146.057-180.320 4.808 1.00 0.00 C ATOM 26510 O LEU A1648 -145.201-180.635 3.960 1.00 0.00 O ATOM 26511 CB LEU A1648 -145.767-178.093 5.910 1.00 0.00 C ATOM 26512 CG LEU A1648 -145.831-176.563 5.826 1.00 0.00 C ATOM 26513 CD1 LEU A1648 -145.224-175.959 7.086 1.00 0.00 C ATOM 26514 CD2 LEU A1648 -145.093-176.091 4.583 1.00 0.00 C ATOM 26515 H LEU A1648 -148.312-178.237 5.816 1.00 0.00 H ATOM 26516 HA LEU A1648 -146.250-178.427 3.843 1.00 0.00 H ATOM 26517 1HB LEU A1648 -146.181-178.390 6.873 1.00 0.00 H ATOM 26518 2HB LEU A1648 -144.717-178.383 5.885 1.00 0.00 H ATOM 26519 HG LEU A1648 -146.873-176.244 5.773 1.00 0.00 H ATOM 26520 1HD1 LEU A1648 -145.270-174.871 7.026 1.00 0.00 H ATOM 26521 2HD1 LEU A1648 -145.784-176.297 7.958 1.00 0.00 H ATOM 26522 3HD1 LEU A1648 -144.185-176.274 7.175 1.00 0.00 H ATOM 26523 1HD2 LEU A1648 -145.139-175.003 4.523 1.00 0.00 H ATOM 26524 2HD2 LEU A1648 -144.051-176.408 4.636 1.00 0.00 H ATOM 26525 3HD2 LEU A1648 -145.558-176.523 3.697 1.00 0.00 H ATOM 26526 N VAL A1649 -146.538-181.208 5.678 1.00 0.00 N ATOM 26527 CA VAL A1649 -146.177-182.623 5.643 1.00 0.00 C ATOM 26528 C VAL A1649 -146.679-183.227 4.350 1.00 0.00 C ATOM 26529 O VAL A1649 -145.889-183.970 3.765 1.00 0.00 O ATOM 26530 CB VAL A1649 -146.782-183.380 6.840 1.00 0.00 C ATOM 26531 CG1 VAL A1649 -146.554-184.877 6.693 1.00 0.00 C ATOM 26532 CG2 VAL A1649 -146.175-182.867 8.137 1.00 0.00 C ATOM 26533 H VAL A1649 -147.196-180.909 6.386 1.00 0.00 H ATOM 26534 HA VAL A1649 -145.099-182.735 5.670 1.00 0.00 H ATOM 26535 HB VAL A1649 -147.860-183.218 6.853 1.00 0.00 H ATOM 26536 1HG1 VAL A1649 -146.989-185.397 7.548 1.00 0.00 H ATOM 26537 2HG1 VAL A1649 -147.028-185.229 5.777 1.00 0.00 H ATOM 26538 3HG1 VAL A1649 -145.484-185.080 6.652 1.00 0.00 H ATOM 26539 1HG2 VAL A1649 -146.608-183.406 8.979 1.00 0.00 H ATOM 26540 2HG2 VAL A1649 -145.097-183.023 8.121 1.00 0.00 H ATOM 26541 3HG2 VAL A1649 -146.386-181.802 8.241 1.00 0.00 H ATOM 26542 N ALA A1650 -147.894-182.906 3.925 1.00 0.00 N ATOM 26543 CA ALA A1650 -148.448-183.276 2.641 1.00 0.00 C ATOM 26544 C ALA A1650 -147.668-182.816 1.400 1.00 0.00 C ATOM 26545 O ALA A1650 -147.551-183.651 0.502 1.00 0.00 O ATOM 26546 CB ALA A1650 -149.877-182.722 2.587 1.00 0.00 C ATOM 26547 H ALA A1650 -148.451-182.355 4.566 1.00 0.00 H ATOM 26548 HA ALA A1650 -148.435-184.365 2.609 1.00 0.00 H ATOM 26549 1HB ALA A1650 -150.353-183.033 1.663 1.00 0.00 H ATOM 26550 2HB ALA A1650 -150.446-183.103 3.438 1.00 0.00 H ATOM 26551 3HB ALA A1650 -149.844-181.635 2.634 1.00 0.00 H ATOM 26552 N GLU A1651 -147.060-181.618 1.348 1.00 0.00 N ATOM 26553 CA GLU A1651 -146.176-181.205 0.259 1.00 0.00 C ATOM 26554 C GLU A1651 -144.918-182.077 0.164 1.00 0.00 C ATOM 26555 O GLU A1651 -144.532-182.369 -0.960 1.00 0.00 O ATOM 26556 CB GLU A1651 -145.773-179.740 0.440 1.00 0.00 C ATOM 26557 CG GLU A1651 -145.014-179.147 -0.739 1.00 0.00 C ATOM 26558 CD GLU A1651 -145.859-179.025 -1.977 1.00 0.00 C ATOM 26559 OE1 GLU A1651 -147.060-179.012 -1.854 1.00 0.00 O ATOM 26560 OE2 GLU A1651 -145.302-178.945 -3.046 1.00 0.00 O ATOM 26561 H GLU A1651 -147.245-180.945 2.081 1.00 0.00 H ATOM 26562 HA GLU A1651 -146.714-181.336 -0.677 1.00 0.00 H ATOM 26563 1HB GLU A1651 -146.665-179.135 0.602 1.00 0.00 H ATOM 26564 2HB GLU A1651 -145.145-179.642 1.325 1.00 0.00 H ATOM 26565 1HG GLU A1651 -144.651-178.158 -0.463 1.00 0.00 H ATOM 26566 2HG GLU A1651 -144.150-179.774 -0.954 1.00 0.00 H ATOM 26567 N PHE A1652 -144.258-182.476 1.255 1.00 0.00 N ATOM 26568 CA PHE A1652 -143.181-183.463 1.227 1.00 0.00 C ATOM 26569 C PHE A1652 -143.571-184.857 0.777 1.00 0.00 C ATOM 26570 O PHE A1652 -142.858-185.449 -0.020 1.00 0.00 O ATOM 26571 CB PHE A1652 -142.553-183.565 2.618 1.00 0.00 C ATOM 26572 CG PHE A1652 -141.709-182.379 2.990 1.00 0.00 C ATOM 26573 CD1 PHE A1652 -142.145-181.470 3.943 1.00 0.00 C ATOM 26574 CD2 PHE A1652 -140.477-182.170 2.388 1.00 0.00 C ATOM 26575 CE1 PHE A1652 -141.369-180.379 4.286 1.00 0.00 C ATOM 26576 CE2 PHE A1652 -139.699-181.081 2.730 1.00 0.00 C ATOM 26577 CZ PHE A1652 -140.146-180.185 3.680 1.00 0.00 C ATOM 26578 H PHE A1652 -144.542-182.072 2.136 1.00 0.00 H ATOM 26579 HA PHE A1652 -142.368-183.038 0.642 1.00 0.00 H ATOM 26580 1HB PHE A1652 -143.339-183.670 3.365 1.00 0.00 H ATOM 26581 2HB PHE A1652 -141.930-184.456 2.672 1.00 0.00 H ATOM 26582 HD1 PHE A1652 -143.111-181.625 4.423 1.00 0.00 H ATOM 26583 HD2 PHE A1652 -140.124-182.878 1.638 1.00 0.00 H ATOM 26584 HE1 PHE A1652 -141.724-179.673 5.036 1.00 0.00 H ATOM 26585 HE2 PHE A1652 -138.732-180.929 2.250 1.00 0.00 H ATOM 26586 HZ PHE A1652 -139.534-179.325 3.949 1.00 0.00 H ATOM 26587 N LEU A1653 -144.702-185.362 1.246 1.00 0.00 N ATOM 26588 CA LEU A1653 -145.287-186.599 0.775 1.00 0.00 C ATOM 26589 C LEU A1653 -145.700-186.475 -0.682 1.00 0.00 C ATOM 26590 O LEU A1653 -145.375-187.478 -1.362 1.00 0.00 O ATOM 26591 CB LEU A1653 -146.502-186.974 1.633 1.00 0.00 C ATOM 26592 CG LEU A1653 -146.198-187.352 3.088 1.00 0.00 C ATOM 26593 CD1 LEU A1653 -147.502-187.483 3.863 1.00 0.00 C ATOM 26594 CD2 LEU A1653 -145.409-188.652 3.121 1.00 0.00 C ATOM 26595 H LEU A1653 -145.175-184.827 1.966 1.00 0.00 H ATOM 26596 HA LEU A1653 -144.517-187.366 0.799 1.00 0.00 H ATOM 26597 1HB LEU A1653 -147.191-186.131 1.647 1.00 0.00 H ATOM 26598 2HB LEU A1653 -147.007-187.822 1.169 1.00 0.00 H ATOM 26599 HG LEU A1653 -145.611-186.560 3.555 1.00 0.00 H ATOM 26600 1HD1 LEU A1653 -147.286-187.751 4.897 1.00 0.00 H ATOM 26601 2HD1 LEU A1653 -148.036-186.533 3.839 1.00 0.00 H ATOM 26602 3HD1 LEU A1653 -148.118-188.258 3.409 1.00 0.00 H ATOM 26603 1HD2 LEU A1653 -145.192-188.920 4.156 1.00 0.00 H ATOM 26604 2HD2 LEU A1653 -145.995-189.445 2.656 1.00 0.00 H ATOM 26605 3HD2 LEU A1653 -144.474-188.525 2.576 1.00 0.00 H ATOM 26606 N HIS A1654 -146.291-185.438 -1.227 1.00 0.00 N ATOM 26607 CA HIS A1654 -146.559-185.312 -2.662 1.00 0.00 C ATOM 26608 C HIS A1654 -145.307-185.338 -3.547 1.00 0.00 C ATOM 26609 O HIS A1654 -145.298-186.066 -4.541 1.00 0.00 O ATOM 26610 CB HIS A1654 -147.396-184.043 -2.908 1.00 0.00 C ATOM 26611 CG HIS A1654 -147.780-183.803 -4.324 1.00 0.00 C ATOM 26612 ND1 HIS A1654 -148.697-184.645 -4.910 1.00 0.00 N ATOM 26613 CD2 HIS A1654 -147.371-182.852 -5.200 1.00 0.00 C ATOM 26614 CE1 HIS A1654 -148.777-184.236 -6.160 1.00 0.00 C ATOM 26615 NE2 HIS A1654 -148.009-183.143 -6.384 1.00 0.00 N ATOM 26616 H HIS A1654 -146.601-184.678 -0.627 1.00 0.00 H ATOM 26617 HA HIS A1654 -147.150-186.154 -3.016 1.00 0.00 H ATOM 26618 1HB HIS A1654 -148.307-184.135 -2.325 1.00 0.00 H ATOM 26619 2HB HIS A1654 -146.847-183.169 -2.573 1.00 0.00 H ATOM 26620 HD1 HIS A1654 -149.180-185.396 -4.457 1.00 0.00 H ATOM 26621 HD2 HIS A1654 -146.698-181.997 -5.128 1.00 0.00 H ATOM 26622 HE1 HIS A1654 -149.414-184.769 -6.868 1.00 0.00 H ATOM 26623 N ARG A1655 -144.232-184.589 -3.246 1.00 0.00 N ATOM 26624 CA ARG A1655 -142.973-184.684 -3.993 1.00 0.00 C ATOM 26625 C ARG A1655 -142.318-186.071 -3.946 1.00 0.00 C ATOM 26626 O ARG A1655 -141.584-186.366 -4.907 1.00 0.00 O ATOM 26627 CB ARG A1655 -141.982-183.659 -3.462 1.00 0.00 C ATOM 26628 CG ARG A1655 -142.335-182.211 -3.764 1.00 0.00 C ATOM 26629 CD ARG A1655 -141.396-181.268 -3.104 1.00 0.00 C ATOM 26630 NE ARG A1655 -140.051-181.376 -3.644 1.00 0.00 N ATOM 26631 CZ ARG A1655 -139.627-180.770 -4.770 1.00 0.00 C ATOM 26632 NH1 ARG A1655 -140.453-180.018 -5.463 1.00 0.00 N ATOM 26633 NH2 ARG A1655 -138.380-180.932 -5.179 1.00 0.00 N ATOM 26634 H ARG A1655 -144.306-183.959 -2.457 1.00 0.00 H ATOM 26635 HA ARG A1655 -143.175-184.472 -5.041 1.00 0.00 H ATOM 26636 1HB ARG A1655 -141.900-183.759 -2.381 1.00 0.00 H ATOM 26637 2HB ARG A1655 -140.996-183.853 -3.885 1.00 0.00 H ATOM 26638 1HG ARG A1655 -142.292-182.042 -4.840 1.00 0.00 H ATOM 26639 2HG ARG A1655 -143.343-182.000 -3.404 1.00 0.00 H ATOM 26640 1HD ARG A1655 -141.743-180.246 -3.255 1.00 0.00 H ATOM 26641 2HD ARG A1655 -141.354-181.483 -2.037 1.00 0.00 H ATOM 26642 HE ARG A1655 -139.386-181.947 -3.138 1.00 0.00 H ATOM 26643 1HH1 ARG A1655 -141.406-179.895 -5.151 1.00 0.00 H ATOM 26644 2HH1 ARG A1655 -140.136-179.564 -6.307 1.00 0.00 H ATOM 26645 1HH2 ARG A1655 -137.745-181.510 -4.646 1.00 0.00 H ATOM 26646 2HH2 ARG A1655 -138.063-180.478 -6.022 1.00 0.00 H ATOM 26647 N LYS A1656 -142.573-186.910 -2.937 1.00 0.00 N ATOM 26648 CA LYS A1656 -142.257-188.336 -2.932 1.00 0.00 C ATOM 26649 C LYS A1656 -143.333-189.235 -3.546 1.00 0.00 C ATOM 26650 O LYS A1656 -143.057-190.461 -3.540 1.00 0.00 O ATOM 26651 CB LYS A1656 -141.978-188.789 -1.498 1.00 0.00 C ATOM 26652 CG LYS A1656 -140.805-188.082 -0.832 1.00 0.00 C ATOM 26653 CD LYS A1656 -139.476-188.609 -1.350 1.00 0.00 C ATOM 26654 CE LYS A1656 -139.047-189.863 -0.601 1.00 0.00 C ATOM 26655 NZ LYS A1656 -137.664-190.279 -0.958 1.00 0.00 N ATOM 26656 H LYS A1656 -143.033-186.543 -2.117 1.00 0.00 H ATOM 26657 HA LYS A1656 -141.363-188.535 -3.500 1.00 0.00 H ATOM 26658 1HB LYS A1656 -142.863-188.620 -0.884 1.00 0.00 H ATOM 26659 2HB LYS A1656 -141.773-189.860 -1.488 1.00 0.00 H ATOM 26660 1HG LYS A1656 -140.865-187.012 -1.031 1.00 0.00 H ATOM 26661 2HG LYS A1656 -140.853-188.236 0.246 1.00 0.00 H ATOM 26662 1HD LYS A1656 -139.565-188.843 -2.411 1.00 0.00 H ATOM 26663 2HD LYS A1656 -138.708-187.845 -1.227 1.00 0.00 H ATOM 26664 1HE LYS A1656 -139.093-189.680 0.471 1.00 0.00 H ATOM 26665 2HE LYS A1656 -139.730-190.679 -0.837 1.00 0.00 H ATOM 26666 1HZ LYS A1656 -137.418-191.112 -0.443 1.00 0.00 H ATOM 26667 2HZ LYS A1656 -137.614-190.470 -1.949 1.00 0.00 H ATOM 26668 3HZ LYS A1656 -137.018-189.537 -0.726 1.00 0.00 H ATOM 26669 N LYS A1657 -144.450-188.822 -4.147 1.00 0.00 N ATOM 26670 CA LYS A1657 -145.570-189.620 -4.694 1.00 0.00 C ATOM 26671 C LYS A1657 -146.342-190.401 -3.621 1.00 0.00 C ATOM 26672 O LYS A1657 -146.856-191.497 -3.878 1.00 0.00 O ATOM 26673 CB LYS A1657 -145.051-190.593 -5.755 1.00 0.00 C ATOM 26674 CG LYS A1657 -144.307-189.929 -6.906 1.00 0.00 C ATOM 26675 CD LYS A1657 -143.909-190.946 -7.965 1.00 0.00 C ATOM 26676 CE LYS A1657 -143.129-190.291 -9.096 1.00 0.00 C ATOM 26677 NZ LYS A1657 -142.695-191.282 -10.119 1.00 0.00 N ATOM 26678 H LYS A1657 -144.642-187.846 -4.282 1.00 0.00 H ATOM 26679 HA LYS A1657 -146.312-188.931 -5.090 1.00 0.00 H ATOM 26680 1HB LYS A1657 -144.377-191.312 -5.291 1.00 0.00 H ATOM 26681 2HB LYS A1657 -145.888-191.152 -6.176 1.00 0.00 H ATOM 26682 1HG LYS A1657 -144.944-189.171 -7.363 1.00 0.00 H ATOM 26683 2HG LYS A1657 -143.409-189.443 -6.526 1.00 0.00 H ATOM 26684 1HD LYS A1657 -143.291-191.722 -7.511 1.00 0.00 H ATOM 26685 2HD LYS A1657 -144.804-191.412 -8.377 1.00 0.00 H ATOM 26686 1HE LYS A1657 -143.751-189.539 -9.579 1.00 0.00 H ATOM 26687 2HE LYS A1657 -142.247-189.796 -8.691 1.00 0.00 H ATOM 26688 1HZ LYS A1657 -142.182-190.809 -10.850 1.00 0.00 H ATOM 26689 2HZ LYS A1657 -142.101-191.975 -9.686 1.00 0.00 H ATOM 26690 3HZ LYS A1657 -143.505-191.734 -10.516 1.00 0.00 H ATOM 26691 N LEU A1658 -146.420-189.848 -2.413 1.00 0.00 N ATOM 26692 CA LEU A1658 -147.111-190.334 -1.213 1.00 0.00 C ATOM 26693 C LEU A1658 -148.343-189.502 -0.815 1.00 0.00 C ATOM 26694 O LEU A1658 -148.873-189.846 0.270 1.00 0.00 O ATOM 26695 CB LEU A1658 -146.125-190.364 -0.038 1.00 0.00 C ATOM 26696 CG LEU A1658 -144.883-191.242 -0.234 1.00 0.00 C ATOM 26697 CD1 LEU A1658 -143.929-191.043 0.936 1.00 0.00 C ATOM 26698 CD2 LEU A1658 -145.304-192.699 -0.354 1.00 0.00 C ATOM 26699 H LEU A1658 -145.977-188.945 -2.292 1.00 0.00 H ATOM 26700 HA LEU A1658 -147.453-191.345 -1.346 1.00 0.00 H ATOM 26701 1HB LEU A1658 -145.785-189.348 0.155 1.00 0.00 H ATOM 26702 2HB LEU A1658 -146.649-190.724 0.847 1.00 0.00 H ATOM 26703 HG LEU A1658 -144.362-190.939 -1.143 1.00 0.00 H ATOM 26704 1HD1 LEU A1658 -143.046-191.667 0.797 1.00 0.00 H ATOM 26705 2HD1 LEU A1658 -143.628-189.996 0.986 1.00 0.00 H ATOM 26706 3HD1 LEU A1658 -144.428-191.322 1.863 1.00 0.00 H ATOM 26707 1HD2 LEU A1658 -144.421-193.323 -0.494 1.00 0.00 H ATOM 26708 2HD2 LEU A1658 -145.823-193.003 0.555 1.00 0.00 H ATOM 26709 3HD2 LEU A1658 -145.971-192.816 -1.209 1.00 0.00 H ATOM 26710 N PHE A1659 -148.880-188.516 -1.515 1.00 0.00 N ATOM 26711 CA PHE A1659 -150.086-187.768 -1.134 1.00 0.00 C ATOM 26712 C PHE A1659 -150.742-187.226 -2.410 1.00 0.00 C ATOM 26713 O PHE A1659 -149.940-186.825 -3.264 1.00 0.00 O ATOM 26714 CB PHE A1659 -149.748-186.621 -0.180 1.00 0.00 C ATOM 26715 CG PHE A1659 -150.943-185.818 0.249 1.00 0.00 C ATOM 26716 CD1 PHE A1659 -151.731-186.235 1.311 1.00 0.00 C ATOM 26717 CD2 PHE A1659 -151.282-184.646 -0.409 1.00 0.00 C ATOM 26718 CE1 PHE A1659 -152.831-185.498 1.707 1.00 0.00 C ATOM 26719 CE2 PHE A1659 -152.380-183.906 -0.014 1.00 0.00 C ATOM 26720 CZ PHE A1659 -153.156-184.333 1.045 1.00 0.00 C ATOM 26721 H PHE A1659 -148.467-188.197 -2.380 1.00 0.00 H ATOM 26722 HA PHE A1659 -150.766-188.434 -0.616 1.00 0.00 H ATOM 26723 1HB PHE A1659 -149.267-187.019 0.712 1.00 0.00 H ATOM 26724 2HB PHE A1659 -149.040-185.946 -0.660 1.00 0.00 H ATOM 26725 HD1 PHE A1659 -151.474-187.156 1.836 1.00 0.00 H ATOM 26726 HD2 PHE A1659 -150.670-184.308 -1.246 1.00 0.00 H ATOM 26727 HE1 PHE A1659 -153.442-185.837 2.544 1.00 0.00 H ATOM 26728 HE2 PHE A1659 -152.636-182.986 -0.539 1.00 0.00 H ATOM 26729 HZ PHE A1659 -154.023-183.752 1.355 1.00 0.00 H ATOM 26730 N PRO A1660 -152.045-187.207 -2.654 1.00 0.00 N ATOM 26731 CA PRO A1660 -152.551-186.723 -3.966 1.00 0.00 C ATOM 26732 C PRO A1660 -152.078-185.332 -4.410 1.00 0.00 C ATOM 26733 O PRO A1660 -151.499-185.351 -5.496 1.00 0.00 O ATOM 26734 CB PRO A1660 -154.066-186.725 -3.739 1.00 0.00 C ATOM 26735 CG PRO A1660 -154.288-187.829 -2.762 1.00 0.00 C ATOM 26736 CD PRO A1660 -153.140-187.710 -1.795 1.00 0.00 C ATOM 26737 HA PRO A1660 -152.249-187.382 -4.789 1.00 0.00 H ATOM 26738 1HB PRO A1660 -154.391-185.746 -3.358 1.00 0.00 H ATOM 26739 2HB PRO A1660 -154.589-186.889 -4.693 1.00 0.00 H ATOM 26740 1HG PRO A1660 -155.266-187.713 -2.273 1.00 0.00 H ATOM 26741 2HG PRO A1660 -154.305-188.799 -3.281 1.00 0.00 H ATOM 26742 1HD PRO A1660 -153.399-186.991 -1.004 1.00 0.00 H ATOM 26743 2HD PRO A1660 -152.918-188.698 -1.365 1.00 0.00 H ATOM 26744 N ASN A1661 -152.293-184.215 -3.693 1.00 0.00 N ATOM 26745 CA ASN A1661 -151.995-182.846 -4.178 1.00 0.00 C ATOM 26746 C ASN A1661 -151.274-181.947 -3.169 1.00 0.00 C ATOM 26747 O ASN A1661 -151.795-180.846 -2.949 1.00 0.00 O ATOM 26748 CB ASN A1661 -153.276-182.171 -4.629 1.00 0.00 C ATOM 26749 CG ASN A1661 -153.925-182.875 -5.788 1.00 0.00 C ATOM 26750 OD1 ASN A1661 -153.499-182.724 -6.939 1.00 0.00 O ATOM 26751 ND2 ASN A1661 -154.947-183.643 -5.507 1.00 0.00 N ATOM 26752 H ASN A1661 -152.681-184.252 -2.757 1.00 0.00 H ATOM 26753 HA ASN A1661 -151.329-182.867 -5.035 1.00 0.00 H ATOM 26754 1HB ASN A1661 -153.983-182.138 -3.798 1.00 0.00 H ATOM 26755 2HB ASN A1661 -153.064-181.141 -4.918 1.00 0.00 H ATOM 26756 1HD2 ASN A1661 -155.417-184.137 -6.239 1.00 0.00 H ATOM 26757 2HD2 ASN A1661 -155.257-183.736 -4.562 1.00 0.00 H ATOM 26758 N GLY A1662 -150.156-182.316 -2.543 1.00 0.00 N ATOM 26759 CA GLY A1662 -149.357-181.365 -1.763 1.00 0.00 C ATOM 26760 C GLY A1662 -150.165-180.519 -0.844 1.00 0.00 C ATOM 26761 O GLY A1662 -151.176-180.970 -0.294 1.00 0.00 O ATOM 26762 H GLY A1662 -149.808-183.264 -2.563 1.00 0.00 H ATOM 26763 1HA GLY A1662 -148.634-181.886 -1.167 1.00 0.00 H ATOM 26764 2HA GLY A1662 -148.794-180.716 -2.437 1.00 0.00 H ATOM 26765 N CYS A1663 -149.747-179.255 -0.648 1.00 0.00 N ATOM 26766 CA CYS A1663 -150.471-178.214 0.076 1.00 0.00 C ATOM 26767 C CYS A1663 -151.832-177.847 -0.503 1.00 0.00 C ATOM 26768 O CYS A1663 -152.789-177.603 0.230 1.00 0.00 O ATOM 26769 CB CYS A1663 -149.619-176.946 0.135 1.00 0.00 C ATOM 26770 SG CYS A1663 -148.214-177.053 1.270 1.00 0.00 S ATOM 26771 H CYS A1663 -148.850-179.058 -1.075 1.00 0.00 H ATOM 26772 HA CYS A1663 -150.669-178.549 1.093 1.00 0.00 H ATOM 26773 1HB CYS A1663 -149.232-176.721 -0.860 1.00 0.00 H ATOM 26774 2HB CYS A1663 -150.239-176.105 0.443 1.00 0.00 H ATOM 26775 HG CYS A1663 -148.622-178.154 1.892 1.00 0.00 H ATOM 26776 N SER A1664 -151.996-177.836 -1.843 1.00 0.00 N ATOM 26777 CA SER A1664 -153.250-177.470 -2.492 1.00 0.00 C ATOM 26778 C SER A1664 -154.500-178.296 -2.212 1.00 0.00 C ATOM 26779 O SER A1664 -155.579-177.704 -2.392 1.00 0.00 O ATOM 26780 CB SER A1664 -153.015-177.476 -3.990 1.00 0.00 C ATOM 26781 OG SER A1664 -152.747-178.771 -4.452 1.00 0.00 O ATOM 26782 H SER A1664 -151.174-178.077 -2.372 1.00 0.00 H ATOM 26783 HA SER A1664 -153.545-176.507 -2.077 1.00 0.00 H ATOM 26784 1HB SER A1664 -153.895-177.081 -4.498 1.00 0.00 H ATOM 26785 2HB SER A1664 -152.178-176.821 -4.230 1.00 0.00 H ATOM 26786 HG SER A1664 -152.561-179.297 -3.670 1.00 0.00 H ATOM 26787 N ALA A1665 -154.426-179.569 -1.816 1.00 0.00 N ATOM 26788 CA ALA A1665 -155.570-180.348 -1.313 1.00 0.00 C ATOM 26789 C ALA A1665 -156.301-179.732 -0.110 1.00 0.00 C ATOM 26790 O ALA A1665 -157.478-180.082 0.051 1.00 0.00 O ATOM 26791 CB ALA A1665 -155.137-181.771 -0.927 1.00 0.00 C ATOM 26792 H ALA A1665 -153.564-180.077 -1.848 1.00 0.00 H ATOM 26793 HA ALA A1665 -156.289-180.375 -2.129 1.00 0.00 H ATOM 26794 1HB ALA A1665 -156.009-182.348 -0.632 1.00 0.00 H ATOM 26795 2HB ALA A1665 -154.654-182.244 -1.773 1.00 0.00 H ATOM 26796 3HB ALA A1665 -154.432-181.721 -0.097 1.00 0.00 H ATOM 26797 N PHE A1666 -155.674-178.833 0.647 1.00 0.00 N ATOM 26798 CA PHE A1666 -156.224-178.181 1.832 1.00 0.00 C ATOM 26799 C PHE A1666 -156.849-176.806 1.497 1.00 0.00 C ATOM 26800 O PHE A1666 -157.412-176.159 2.388 1.00 0.00 O ATOM 26801 CB PHE A1666 -155.129-178.009 2.887 1.00 0.00 C ATOM 26802 CG PHE A1666 -154.594-179.307 3.421 1.00 0.00 C ATOM 26803 CD1 PHE A1666 -153.697-180.062 2.680 1.00 0.00 C ATOM 26804 CD2 PHE A1666 -154.986-179.777 4.666 1.00 0.00 C ATOM 26805 CE1 PHE A1666 -153.204-181.256 3.170 1.00 0.00 C ATOM 26806 CE2 PHE A1666 -154.494-180.970 5.159 1.00 0.00 C ATOM 26807 CZ PHE A1666 -153.602-181.710 4.410 1.00 0.00 C ATOM 26808 H PHE A1666 -154.729-178.564 0.422 1.00 0.00 H ATOM 26809 HA PHE A1666 -156.985-178.786 2.309 1.00 0.00 H ATOM 26810 1HB PHE A1666 -154.299-177.448 2.461 1.00 0.00 H ATOM 26811 2HB PHE A1666 -155.519-177.432 3.724 1.00 0.00 H ATOM 26812 HD1 PHE A1666 -153.382-179.702 1.700 1.00 0.00 H ATOM 26813 HD2 PHE A1666 -155.691-179.192 5.257 1.00 0.00 H ATOM 26814 HE1 PHE A1666 -152.500-181.839 2.577 1.00 0.00 H ATOM 26815 HE2 PHE A1666 -154.810-181.327 6.139 1.00 0.00 H ATOM 26816 HZ PHE A1666 -153.215-182.652 4.797 1.00 0.00 H ATOM 26817 N LYS A1667 -156.856-176.312 0.246 1.00 0.00 N ATOM 26818 CA LYS A1667 -157.444-175.031 -0.212 1.00 0.00 C ATOM 26819 C LYS A1667 -158.963-175.012 -0.105 1.00 0.00 C ATOM 26820 O LYS A1667 -159.577-173.944 -0.082 1.00 0.00 O ATOM 26821 CB LYS A1667 -157.034-174.741 -1.657 1.00 0.00 C ATOM 26822 CG LYS A1667 -155.582-174.314 -1.825 1.00 0.00 C ATOM 26823 CD LYS A1667 -155.237-174.094 -3.290 1.00 0.00 C ATOM 26824 CE LYS A1667 -155.668-172.713 -3.760 1.00 0.00 C ATOM 26825 NZ LYS A1667 -154.890-171.631 -3.096 1.00 0.00 N ATOM 26826 H LYS A1667 -156.489-176.854 -0.517 1.00 0.00 H ATOM 26827 HA LYS A1667 -157.100-174.233 0.427 1.00 0.00 H ATOM 26828 1HB LYS A1667 -157.194-175.631 -2.266 1.00 0.00 H ATOM 26829 2HB LYS A1667 -157.664-173.949 -2.062 1.00 0.00 H ATOM 26830 1HG LYS A1667 -155.409-173.388 -1.276 1.00 0.00 H ATOM 26831 2HG LYS A1667 -154.927-175.084 -1.418 1.00 0.00 H ATOM 26832 1HD LYS A1667 -154.160-174.196 -3.430 1.00 0.00 H ATOM 26833 2HD LYS A1667 -155.737-174.847 -3.899 1.00 0.00 H ATOM 26834 1HE LYS A1667 -155.529-172.635 -4.837 1.00 0.00 H ATOM 26835 2HE LYS A1667 -156.726-172.568 -3.541 1.00 0.00 H ATOM 26836 1HZ LYS A1667 -155.206-170.733 -3.434 1.00 0.00 H ATOM 26837 2HZ LYS A1667 -155.027-171.682 -2.097 1.00 0.00 H ATOM 26838 3HZ LYS A1667 -153.909-171.743 -3.308 1.00 0.00 H ATOM 26839 N LYS A1668 -159.609-176.192 -0.071 1.00 0.00 N ATOM 26840 CA LYS A1668 -161.004-176.319 0.320 1.00 0.00 C ATOM 26841 C LYS A1668 -161.283-175.982 1.794 1.00 0.00 C ATOM 26842 O LYS A1668 -162.469-175.697 2.063 1.00 0.00 O ATOM 26843 CB LYS A1668 -161.486-177.739 0.018 1.00 0.00 C ATOM 26844 CG LYS A1668 -161.601-178.061 -1.466 1.00 0.00 C ATOM 26845 CD LYS A1668 -162.090-179.485 -1.685 1.00 0.00 C ATOM 26846 CE LYS A1668 -162.224-179.803 -3.167 1.00 0.00 C ATOM 26847 NZ LYS A1668 -162.682-181.200 -3.398 1.00 0.00 N ATOM 26848 H LYS A1668 -159.048-177.007 -0.231 1.00 0.00 H ATOM 26849 HA LYS A1668 -161.578-175.603 -0.264 1.00 0.00 H ATOM 26850 1HB LYS A1668 -160.800-178.459 0.465 1.00 0.00 H ATOM 26851 2HB LYS A1668 -162.465-177.894 0.471 1.00 0.00 H ATOM 26852 1HG LYS A1668 -162.300-177.369 -1.936 1.00 0.00 H ATOM 26853 2HG LYS A1668 -160.627-177.944 -1.940 1.00 0.00 H ATOM 26854 1HD LYS A1668 -161.386-180.186 -1.234 1.00 0.00 H ATOM 26855 2HD LYS A1668 -163.061-179.614 -1.207 1.00 0.00 H ATOM 26856 1HE LYS A1668 -162.940-179.119 -3.622 1.00 0.00 H ATOM 26857 2HE LYS A1668 -161.261-179.665 -3.658 1.00 0.00 H ATOM 26858 1HZ LYS A1668 -162.758-181.370 -4.391 1.00 0.00 H ATOM 26859 2HZ LYS A1668 -162.015-181.844 -2.996 1.00 0.00 H ATOM 26860 3HZ LYS A1668 -163.584-181.335 -2.964 1.00 0.00 H ATOM 26861 N ILE A1669 -160.350-175.958 2.719 1.00 0.00 N ATOM 26862 CA ILE A1669 -160.549-175.613 4.129 1.00 0.00 C ATOM 26863 C ILE A1669 -160.369-174.101 4.274 1.00 0.00 C ATOM 26864 O ILE A1669 -161.319-173.466 4.764 1.00 0.00 O ATOM 26865 CB ILE A1669 -159.563-176.359 5.046 1.00 0.00 C ATOM 26866 CG1 ILE A1669 -160.004-177.813 5.234 1.00 0.00 C ATOM 26867 CG2 ILE A1669 -159.451-175.656 6.390 1.00 0.00 C ATOM 26868 CD1 ILE A1669 -159.881-178.655 3.984 1.00 0.00 C ATOM 26869 H ILE A1669 -159.386-176.240 2.545 1.00 0.00 H ATOM 26870 HA ILE A1669 -161.566-175.823 4.444 1.00 0.00 H ATOM 26871 HB ILE A1669 -158.580-176.386 4.578 1.00 0.00 H ATOM 26872 1HG1 ILE A1669 -159.406-178.277 6.018 1.00 0.00 H ATOM 26873 2HG1 ILE A1669 -161.045-177.839 5.559 1.00 0.00 H ATOM 26874 1HG2 ILE A1669 -158.751-176.197 7.026 1.00 0.00 H ATOM 26875 2HG2 ILE A1669 -159.093-174.639 6.239 1.00 0.00 H ATOM 26876 3HG2 ILE A1669 -160.430-175.629 6.869 1.00 0.00 H ATOM 26877 1HD1 ILE A1669 -160.212-179.672 4.196 1.00 0.00 H ATOM 26878 2HD1 ILE A1669 -160.501-178.228 3.195 1.00 0.00 H ATOM 26879 3HD1 ILE A1669 -158.841-178.673 3.659 1.00 0.00 H ATOM 26880 N THR A1670 -159.225-173.510 3.915 1.00 0.00 N ATOM 26881 CA THR A1670 -159.012-172.072 4.098 1.00 0.00 C ATOM 26882 C THR A1670 -158.080-171.507 3.007 1.00 0.00 C ATOM 26883 O THR A1670 -157.139-172.247 2.655 1.00 0.00 O ATOM 26884 CB THR A1670 -158.426-171.774 5.490 1.00 0.00 C ATOM 26885 OG1 THR A1670 -158.268-170.358 5.653 1.00 0.00 O ATOM 26886 CG2 THR A1670 -157.075-172.453 5.657 1.00 0.00 C ATOM 26887 H THR A1670 -158.495-174.058 3.477 1.00 0.00 H ATOM 26888 HA THR A1670 -159.961-171.582 3.940 1.00 0.00 H ATOM 26889 HB THR A1670 -159.108-172.140 6.258 1.00 0.00 H ATOM 26890 HG1 THR A1670 -159.098-169.976 5.948 1.00 0.00 H ATOM 26891 1HG2 THR A1670 -156.677-172.232 6.647 1.00 0.00 H ATOM 26892 2HG2 THR A1670 -157.194-173.531 5.546 1.00 0.00 H ATOM 26893 3HG2 THR A1670 -156.386-172.084 4.899 1.00 0.00 H ATOM 26894 N PRO A1671 -158.179-170.295 2.438 1.00 0.00 N ATOM 26895 CA PRO A1671 -157.099-169.646 1.656 1.00 0.00 C ATOM 26896 C PRO A1671 -155.816-169.294 2.374 1.00 0.00 C ATOM 26897 O PRO A1671 -154.860-169.026 1.627 1.00 0.00 O ATOM 26898 CB PRO A1671 -157.790-168.366 1.172 1.00 0.00 C ATOM 26899 CG PRO A1671 -158.756-168.038 2.258 1.00 0.00 C ATOM 26900 CD PRO A1671 -159.295-169.375 2.694 1.00 0.00 C ATOM 26901 HA PRO A1671 -156.849-170.344 0.844 1.00 0.00 H ATOM 26902 1HB PRO A1671 -157.044-167.574 1.010 1.00 0.00 H ATOM 26903 2HB PRO A1671 -158.280-168.547 0.205 1.00 0.00 H ATOM 26904 1HG PRO A1671 -158.245-167.503 3.071 1.00 0.00 H ATOM 26905 2HG PRO A1671 -159.541-167.368 1.879 1.00 0.00 H ATOM 26906 1HD PRO A1671 -159.551-169.337 3.763 1.00 0.00 H ATOM 26907 2HD PRO A1671 -160.181-169.628 2.093 1.00 0.00 H ATOM 26908 N ASN A1672 -155.732-169.202 3.703 1.00 0.00 N ATOM 26909 CA ASN A1672 -154.503-168.857 4.416 1.00 0.00 C ATOM 26910 C ASN A1672 -153.298-169.761 4.125 1.00 0.00 C ATOM 26911 O ASN A1672 -152.201-169.172 4.173 1.00 0.00 O ATOM 26912 CB ASN A1672 -154.780-168.839 5.908 1.00 0.00 C ATOM 26913 CG ASN A1672 -155.555-167.624 6.337 1.00 0.00 C ATOM 26914 OD1 ASN A1672 -155.473-166.565 5.705 1.00 0.00 O ATOM 26915 ND2 ASN A1672 -156.306-167.757 7.401 1.00 0.00 N ATOM 26916 H ASN A1672 -156.552-169.398 4.248 1.00 0.00 H ATOM 26917 HA ASN A1672 -154.227-167.857 4.081 1.00 0.00 H ATOM 26918 1HB ASN A1672 -155.343-169.732 6.185 1.00 0.00 H ATOM 26919 2HB ASN A1672 -153.836-168.865 6.453 1.00 0.00 H ATOM 26920 1HD2 ASN A1672 -156.844-166.982 7.733 1.00 0.00 H ATOM 26921 2HD2 ASN A1672 -156.342-168.633 7.881 1.00 0.00 H ATOM 26922 N ILE A1673 -153.381-171.068 3.835 1.00 0.00 N ATOM 26923 CA ILE A1673 -152.214-171.893 3.520 1.00 0.00 C ATOM 26924 C ILE A1673 -151.432-171.394 2.293 1.00 0.00 C ATOM 26925 O ILE A1673 -150.277-171.876 2.204 1.00 0.00 O ATOM 26926 CB ILE A1673 -152.642-173.353 3.286 1.00 0.00 C ATOM 26927 CG1 ILE A1673 -153.595-173.444 2.091 1.00 0.00 C ATOM 26928 CG2 ILE A1673 -153.295-173.922 4.536 1.00 0.00 C ATOM 26929 CD1 ILE A1673 -153.958-174.861 1.707 1.00 0.00 C ATOM 26930 H ILE A1673 -154.287-171.452 3.832 1.00 0.00 H ATOM 26931 HA ILE A1673 -151.487-171.772 4.329 1.00 0.00 H ATOM 26932 HB ILE A1673 -151.768-173.953 3.038 1.00 0.00 H ATOM 26933 1HG1 ILE A1673 -154.514-172.905 2.317 1.00 0.00 H ATOM 26934 2HG1 ILE A1673 -153.139-172.964 1.225 1.00 0.00 H ATOM 26935 1HG2 ILE A1673 -153.593-174.955 4.353 1.00 0.00 H ATOM 26936 2HG2 ILE A1673 -152.587-173.890 5.363 1.00 0.00 H ATOM 26937 3HG2 ILE A1673 -154.175-173.331 4.789 1.00 0.00 H ATOM 26938 1HD1 ILE A1673 -154.635-174.844 0.853 1.00 0.00 H ATOM 26939 2HD1 ILE A1673 -153.054-175.410 1.442 1.00 0.00 H ATOM 26940 3HD1 ILE A1673 -154.448-175.351 2.547 1.00 0.00 H ATOM 26941 N ASP A1674 -151.864-170.517 1.395 1.00 0.00 N ATOM 26942 CA ASP A1674 -151.107-169.979 0.261 1.00 0.00 C ATOM 26943 C ASP A1674 -149.817-169.238 0.663 1.00 0.00 C ATOM 26944 O ASP A1674 -148.990-169.099 -0.267 1.00 0.00 O ATOM 26945 CB ASP A1674 -151.999-169.033 -0.548 1.00 0.00 C ATOM 26946 CG ASP A1674 -153.050-169.768 -1.368 1.00 0.00 C ATOM 26947 OD1 ASP A1674 -152.949-170.965 -1.492 1.00 0.00 O ATOM 26948 OD2 ASP A1674 -153.945-169.124 -1.863 1.00 0.00 O ATOM 26949 H ASP A1674 -152.815-170.164 1.453 1.00 0.00 H ATOM 26950 HA ASP A1674 -150.805-170.809 -0.375 1.00 0.00 H ATOM 26951 1HB ASP A1674 -152.504-168.342 0.128 1.00 0.00 H ATOM 26952 2HB ASP A1674 -151.382-168.439 -1.222 1.00 0.00 H ATOM 26953 N GLU A1675 -149.577-168.804 1.904 1.00 0.00 N ATOM 26954 CA GLU A1675 -148.331-168.178 2.379 1.00 0.00 C ATOM 26955 C GLU A1675 -147.091-169.059 2.165 1.00 0.00 C ATOM 26956 O GLU A1675 -146.021-168.502 1.879 1.00 0.00 O ATOM 26957 CB GLU A1675 -148.456-167.832 3.864 1.00 0.00 C ATOM 26958 CG GLU A1675 -147.295-167.020 4.420 1.00 0.00 C ATOM 26959 CD GLU A1675 -147.479-166.652 5.866 1.00 0.00 C ATOM 26960 OE1 GLU A1675 -148.135-167.383 6.567 1.00 0.00 O ATOM 26961 OE2 GLU A1675 -146.961-165.637 6.271 1.00 0.00 O ATOM 26962 H GLU A1675 -150.295-168.899 2.613 1.00 0.00 H ATOM 26963 HA GLU A1675 -148.171-167.270 1.804 1.00 0.00 H ATOM 26964 1HB GLU A1675 -149.372-167.264 4.030 1.00 0.00 H ATOM 26965 2HB GLU A1675 -148.531-168.751 4.447 1.00 0.00 H ATOM 26966 1HG GLU A1675 -146.378-167.599 4.318 1.00 0.00 H ATOM 26967 2HG GLU A1675 -147.186-166.111 3.830 1.00 0.00 H ATOM 26968 N GLU A1676 -147.187-170.394 2.265 1.00 0.00 N ATOM 26969 CA GLU A1676 -146.054-171.297 2.178 1.00 0.00 C ATOM 26970 C GLU A1676 -145.663-171.617 0.731 1.00 0.00 C ATOM 26971 O GLU A1676 -145.626-172.774 0.295 1.00 0.00 O ATOM 26972 CB GLU A1676 -146.369-172.594 2.926 1.00 0.00 C ATOM 26973 CG GLU A1676 -146.538-172.427 4.430 1.00 0.00 C ATOM 26974 CD GLU A1676 -145.234-172.199 5.143 1.00 0.00 C ATOM 26975 OE1 GLU A1676 -144.207-172.337 4.522 1.00 0.00 O ATOM 26976 OE2 GLU A1676 -145.264-171.887 6.310 1.00 0.00 O ATOM 26977 H GLU A1676 -148.111-170.779 2.391 1.00 0.00 H ATOM 26978 HA GLU A1676 -145.188-170.833 2.634 1.00 0.00 H ATOM 26979 1HB GLU A1676 -147.289-173.027 2.533 1.00 0.00 H ATOM 26980 2HB GLU A1676 -145.570-173.315 2.757 1.00 0.00 H ATOM 26981 1HG GLU A1676 -147.195-171.579 4.620 1.00 0.00 H ATOM 26982 2HG GLU A1676 -147.015-173.320 4.833 1.00 0.00 H ATOM 26983 N GLY A1677 -145.365-170.566 -0.049 1.00 0.00 N ATOM 26984 CA GLY A1677 -144.993-170.547 -1.477 1.00 0.00 C ATOM 26985 C GLY A1677 -143.557-170.850 -1.826 1.00 0.00 C ATOM 26986 O GLY A1677 -143.329-171.076 -3.030 1.00 0.00 O ATOM 26987 H GLY A1677 -145.368-169.658 0.398 1.00 0.00 H ATOM 26988 1HA GLY A1677 -145.595-171.259 -2.032 1.00 0.00 H ATOM 26989 2HA GLY A1677 -145.215-169.557 -1.872 1.00 0.00 H ATOM 26990 N ALA A1678 -142.570-170.861 -0.937 1.00 0.00 N ATOM 26991 CA ALA A1678 -141.191-171.182 -1.277 1.00 0.00 C ATOM 26992 C ALA A1678 -140.882-172.679 -1.381 1.00 0.00 C ATOM 26993 O ALA A1678 -141.612-173.484 -0.797 1.00 0.00 O ATOM 26994 CB ALA A1678 -140.228-170.548 -0.257 1.00 0.00 C ATOM 26995 H ALA A1678 -142.744-170.625 0.030 1.00 0.00 H ATOM 26996 HA ALA A1678 -140.988-170.768 -2.263 1.00 0.00 H ATOM 26997 1HB ALA A1678 -139.199-170.742 -0.553 1.00 0.00 H ATOM 26998 2HB ALA A1678 -140.397-169.473 -0.218 1.00 0.00 H ATOM 26999 3HB ALA A1678 -140.411-170.982 0.725 1.00 0.00 H ATOM 27000 N MET A1679 -139.822-173.035 -2.129 1.00 0.00 N ATOM 27001 CA MET A1679 -139.288-174.388 -2.215 1.00 0.00 C ATOM 27002 C MET A1679 -138.997-174.917 -0.815 1.00 0.00 C ATOM 27003 O MET A1679 -138.335-174.168 -0.069 1.00 0.00 O ATOM 27004 CB MET A1679 -138.028-174.415 -3.078 1.00 0.00 C ATOM 27005 CG MET A1679 -137.397-175.792 -3.228 1.00 0.00 C ATOM 27006 SD MET A1679 -138.506-176.986 -3.999 1.00 0.00 S ATOM 27007 CE MET A1679 -138.518-176.395 -5.689 1.00 0.00 C ATOM 27008 H MET A1679 -139.331-172.314 -2.641 1.00 0.00 H ATOM 27009 HA MET A1679 -140.025-175.034 -2.665 1.00 0.00 H ATOM 27010 1HB MET A1679 -138.263-174.046 -4.076 1.00 0.00 H ATOM 27011 2HB MET A1679 -137.279-173.748 -2.650 1.00 0.00 H ATOM 27012 1HG MET A1679 -136.496-175.715 -3.836 1.00 0.00 H ATOM 27013 2HG MET A1679 -137.113-176.171 -2.246 1.00 0.00 H ATOM 27014 1HE MET A1679 -139.163-177.033 -6.294 1.00 0.00 H ATOM 27015 2HE MET A1679 -138.893-175.371 -5.714 1.00 0.00 H ATOM 27016 3HE MET A1679 -137.504-176.420 -6.090 1.00 0.00 H ATOM 27017 N LYS A1680 -139.404-176.124 -0.478 1.00 0.00 N ATOM 27018 CA LYS A1680 -139.296-176.740 0.831 1.00 0.00 C ATOM 27019 C LYS A1680 -137.968-177.483 1.019 1.00 0.00 C ATOM 27020 O LYS A1680 -137.332-177.304 2.062 1.00 0.00 O ATOM 27021 CB LYS A1680 -140.468-177.697 1.055 1.00 0.00 C ATOM 27022 CG LYS A1680 -141.840-177.066 0.860 1.00 0.00 C ATOM 27023 CD LYS A1680 -142.073-175.932 1.847 1.00 0.00 C ATOM 27024 CE LYS A1680 -143.449-175.311 1.664 1.00 0.00 C ATOM 27025 NZ LYS A1680 -143.604-174.683 0.323 1.00 0.00 N ATOM 27026 H LYS A1680 -139.844-176.741 -1.161 1.00 0.00 H ATOM 27027 HA LYS A1680 -139.271-175.981 1.608 1.00 0.00 H ATOM 27028 1HB LYS A1680 -140.386-178.540 0.368 1.00 0.00 H ATOM 27029 2HB LYS A1680 -140.424-178.096 2.069 1.00 0.00 H ATOM 27030 1HG LYS A1680 -141.921-176.677 -0.155 1.00 0.00 H ATOM 27031 2HG LYS A1680 -142.611-177.823 1.001 1.00 0.00 H ATOM 27032 1HD LYS A1680 -141.986-176.312 2.866 1.00 0.00 H ATOM 27033 2HD LYS A1680 -141.315-175.161 1.699 1.00 0.00 H ATOM 27034 1HE LYS A1680 -144.213-176.079 1.782 1.00 0.00 H ATOM 27035 2HE LYS A1680 -143.611-174.550 2.428 1.00 0.00 H ATOM 27036 1HZ LYS A1680 -144.529-174.284 0.243 1.00 0.00 H ATOM 27037 2HZ LYS A1680 -142.912-173.956 0.210 1.00 0.00 H ATOM 27038 3HZ LYS A1680 -143.477-175.384 -0.393 1.00 0.00 H ATOM 27039 N GLU A1681 -137.534-178.324 0.076 1.00 0.00 N ATOM 27040 CA GLU A1681 -136.304-179.090 0.206 1.00 0.00 C ATOM 27041 C GLU A1681 -134.999-178.285 0.216 1.00 0.00 C ATOM 27042 O GLU A1681 -134.109-178.772 0.946 1.00 0.00 O ATOM 27043 CB GLU A1681 -136.243-180.115 -0.929 1.00 0.00 C ATOM 27044 CG GLU A1681 -137.295-181.212 -0.843 1.00 0.00 C ATOM 27045 CD GLU A1681 -137.319-182.094 -2.059 1.00 0.00 C ATOM 27046 OE1 GLU A1681 -136.536-181.869 -2.950 1.00 0.00 O ATOM 27047 OE2 GLU A1681 -138.123-182.996 -2.098 1.00 0.00 O ATOM 27048 H GLU A1681 -138.074-178.382 -0.769 1.00 0.00 H ATOM 27049 HA GLU A1681 -136.325-179.561 1.188 1.00 0.00 H ATOM 27050 1HB GLU A1681 -136.366-179.606 -1.885 1.00 0.00 H ATOM 27051 2HB GLU A1681 -135.262-180.591 -0.935 1.00 0.00 H ATOM 27052 1HG GLU A1681 -137.093-181.826 0.034 1.00 0.00 H ATOM 27053 2HG GLU A1681 -138.273-180.752 -0.714 1.00 0.00 H ATOM 27054 N ASP A1682 -134.777-177.176 -0.479 1.00 0.00 N ATOM 27055 CA ASP A1682 -133.501-176.439 -0.540 1.00 0.00 C ATOM 27056 C ASP A1682 -132.986-175.999 0.844 1.00 0.00 C ATOM 27057 O ASP A1682 -131.774-175.761 0.969 1.00 0.00 O ATOM 27058 CB ASP A1682 -133.651-175.208 -1.437 1.00 0.00 C ATOM 27059 CG ASP A1682 -133.751-175.559 -2.915 1.00 0.00 C ATOM 27060 OD1 ASP A1682 -133.480-176.686 -3.257 1.00 0.00 O ATOM 27061 OD2 ASP A1682 -134.096-174.698 -3.688 1.00 0.00 O ATOM 27062 H ASP A1682 -135.551-176.791 -1.000 1.00 0.00 H ATOM 27063 HA ASP A1682 -132.770-177.098 -1.008 1.00 0.00 H ATOM 27064 1HB ASP A1682 -134.546-174.655 -1.149 1.00 0.00 H ATOM 27065 2HB ASP A1682 -132.797-174.545 -1.292 1.00 0.00 H ATOM 27066 N ALA A1683 -133.872-175.890 1.837 1.00 0.00 N ATOM 27067 CA ALA A1683 -133.591-175.602 3.230 1.00 0.00 C ATOM 27068 C ALA A1683 -132.706-176.602 3.995 1.00 0.00 C ATOM 27069 O ALA A1683 -132.224-176.186 5.058 1.00 0.00 O ATOM 27070 CB ALA A1683 -134.940-175.533 3.957 1.00 0.00 C ATOM 27071 H ALA A1683 -134.836-176.028 1.567 1.00 0.00 H ATOM 27072 HA ALA A1683 -133.073-174.645 3.244 1.00 0.00 H ATOM 27073 1HB ALA A1683 -134.783-175.263 4.990 1.00 0.00 H ATOM 27074 2HB ALA A1683 -135.574-174.786 3.476 1.00 0.00 H ATOM 27075 3HB ALA A1683 -135.422-176.505 3.910 1.00 0.00 H ATOM 27076 N GLY A1684 -132.486-177.832 3.504 1.00 0.00 N ATOM 27077 CA GLY A1684 -131.685-178.888 4.140 1.00 0.00 C ATOM 27078 C GLY A1684 -132.520-180.015 4.678 1.00 0.00 C ATOM 27079 O GLY A1684 -132.185-180.618 5.696 1.00 0.00 O ATOM 27080 H GLY A1684 -132.909-178.089 2.623 1.00 0.00 H ATOM 27081 1HA GLY A1684 -130.978-179.288 3.411 1.00 0.00 H ATOM 27082 2HA GLY A1684 -131.082-178.491 4.952 1.00 0.00 H ATOM 27083 N MET A1685 -133.632-180.337 3.998 1.00 0.00 N ATOM 27084 CA MET A1685 -134.572-181.356 4.430 1.00 0.00 C ATOM 27085 C MET A1685 -134.165-182.778 4.063 1.00 0.00 C ATOM 27086 O MET A1685 -133.464-182.963 3.062 1.00 0.00 O ATOM 27087 CB MET A1685 -135.951-181.047 3.849 1.00 0.00 C ATOM 27088 CG MET A1685 -136.496-179.675 4.217 1.00 0.00 C ATOM 27089 SD MET A1685 -136.845-179.516 5.980 1.00 0.00 S ATOM 27090 CE MET A1685 -135.406-178.602 6.528 1.00 0.00 C ATOM 27091 H MET A1685 -133.818-179.848 3.131 1.00 0.00 H ATOM 27092 HA MET A1685 -134.645-181.333 5.511 1.00 0.00 H ATOM 27093 1HB MET A1685 -135.909-181.109 2.762 1.00 0.00 H ATOM 27094 2HB MET A1685 -136.666-181.795 4.192 1.00 0.00 H ATOM 27095 1HG MET A1685 -135.774-178.909 3.938 1.00 0.00 H ATOM 27096 2HG MET A1685 -137.418-179.490 3.667 1.00 0.00 H ATOM 27097 1HE MET A1685 -135.474-178.425 7.602 1.00 0.00 H ATOM 27098 2HE MET A1685 -134.505-179.177 6.311 1.00 0.00 H ATOM 27099 3HE MET A1685 -135.360-177.646 6.005 1.00 0.00 H ATOM 27100 N MET A1686 -134.614-183.729 4.883 1.00 0.00 N ATOM 27101 CA MET A1686 -134.393-185.167 4.832 1.00 0.00 C ATOM 27102 C MET A1686 -135.737-185.878 4.992 1.00 0.00 C ATOM 27103 O MET A1686 -136.676-185.296 5.559 1.00 0.00 O ATOM 27104 CB MET A1686 -133.406-185.602 5.913 1.00 0.00 C ATOM 27105 CG MET A1686 -132.031-184.958 5.808 1.00 0.00 C ATOM 27106 SD MET A1686 -130.927-185.453 7.145 1.00 0.00 S ATOM 27107 CE MET A1686 -131.654-184.575 8.526 1.00 0.00 C ATOM 27108 H MET A1686 -135.178-183.433 5.670 1.00 0.00 H ATOM 27109 HA MET A1686 -133.907-185.412 3.895 1.00 0.00 H ATOM 27110 1HB MET A1686 -133.813-185.362 6.895 1.00 0.00 H ATOM 27111 2HB MET A1686 -133.273-186.684 5.870 1.00 0.00 H ATOM 27112 1HG MET A1686 -131.571-185.236 4.860 1.00 0.00 H ATOM 27113 2HG MET A1686 -132.135-183.873 5.831 1.00 0.00 H ATOM 27114 1HE MET A1686 -131.080-184.781 9.431 1.00 0.00 H ATOM 27115 2HE MET A1686 -131.641-183.504 8.324 1.00 0.00 H ATOM 27116 3HE MET A1686 -132.683-184.906 8.667 1.00 0.00 H ATOM 27117 N ASP A1687 -135.865-187.135 4.555 1.00 0.00 N ATOM 27118 CA ASP A1687 -136.970-188.045 4.805 1.00 0.00 C ATOM 27119 C ASP A1687 -137.357-188.309 6.272 1.00 0.00 C ATOM 27120 O ASP A1687 -138.549-188.554 6.485 1.00 0.00 O ATOM 27121 CB ASP A1687 -136.649-189.385 4.138 1.00 0.00 C ATOM 27122 CG ASP A1687 -136.710-189.319 2.618 1.00 0.00 C ATOM 27123 OD1 ASP A1687 -137.190-188.337 2.103 1.00 0.00 O ATOM 27124 OD2 ASP A1687 -136.275-190.252 1.985 1.00 0.00 O ATOM 27125 H ASP A1687 -135.083-187.449 4.008 1.00 0.00 H ATOM 27126 HA ASP A1687 -137.852-187.601 4.344 1.00 0.00 H ATOM 27127 1HB ASP A1687 -135.651-189.709 4.434 1.00 0.00 H ATOM 27128 2HB ASP A1687 -137.355-190.141 4.483 1.00 0.00 H ATOM 27129 N VAL A1688 -136.479-188.292 7.296 1.00 0.00 N ATOM 27130 CA VAL A1688 -136.904-188.381 8.706 1.00 0.00 C ATOM 27131 C VAL A1688 -137.801-187.209 9.140 1.00 0.00 C ATOM 27132 O VAL A1688 -138.352-187.330 10.244 1.00 0.00 O ATOM 27133 CB VAL A1688 -135.666-188.427 9.622 1.00 0.00 C ATOM 27134 CG1 VAL A1688 -134.817-189.650 9.311 1.00 0.00 C ATOM 27135 CG2 VAL A1688 -134.854-187.151 9.459 1.00 0.00 C ATOM 27136 H VAL A1688 -135.527-188.206 7.042 1.00 0.00 H ATOM 27137 HA VAL A1688 -137.474-189.308 8.801 1.00 0.00 H ATOM 27138 HB VAL A1688 -135.995-188.519 10.658 1.00 0.00 H ATOM 27139 1HG1 VAL A1688 -133.947-189.666 9.968 1.00 0.00 H ATOM 27140 2HG1 VAL A1688 -135.408-190.552 9.469 1.00 0.00 H ATOM 27141 3HG1 VAL A1688 -134.487-189.609 8.273 1.00 0.00 H ATOM 27142 1HG2 VAL A1688 -133.981-187.190 10.111 1.00 0.00 H ATOM 27143 2HG2 VAL A1688 -134.530-187.056 8.423 1.00 0.00 H ATOM 27144 3HG2 VAL A1688 -135.469-186.291 9.728 1.00 0.00 H ATOM 27145 N HIS A1689 -137.978-186.137 8.369 1.00 0.00 N ATOM 27146 CA HIS A1689 -138.855-185.022 8.721 1.00 0.00 C ATOM 27147 C HIS A1689 -140.349-185.186 8.382 1.00 0.00 C ATOM 27148 O HIS A1689 -141.116-184.268 8.757 1.00 0.00 O ATOM 27149 CB HIS A1689 -138.337-183.750 8.041 1.00 0.00 C ATOM 27150 CG HIS A1689 -136.961-183.353 8.478 1.00 0.00 C ATOM 27151 ND1 HIS A1689 -135.997-182.915 7.593 1.00 0.00 N ATOM 27152 CD2 HIS A1689 -136.386-183.328 9.703 1.00 0.00 C ATOM 27153 CE1 HIS A1689 -134.889-182.636 8.257 1.00 0.00 C ATOM 27154 NE2 HIS A1689 -135.099-182.879 9.538 1.00 0.00 N ATOM 27155 H HIS A1689 -137.507-186.084 7.477 1.00 0.00 H ATOM 27156 HA HIS A1689 -138.849-184.869 9.797 1.00 0.00 H ATOM 27157 1HB HIS A1689 -138.323-183.895 6.960 1.00 0.00 H ATOM 27158 2HB HIS A1689 -139.014-182.923 8.252 1.00 0.00 H ATOM 27159 HD2 HIS A1689 -136.857-183.611 10.645 1.00 0.00 H ATOM 27160 HE1 HIS A1689 -133.960-182.269 7.822 1.00 0.00 H ATOM 27161 HE2 HIS A1689 -134.426-182.756 10.281 1.00 0.00 H ATOM 27162 N TYR A1690 -140.867-186.256 7.778 1.00 0.00 N ATOM 27163 CA TYR A1690 -142.279-186.419 7.399 1.00 0.00 C ATOM 27164 C TYR A1690 -142.584-187.890 7.197 1.00 0.00 C ATOM 27165 O TYR A1690 -141.662-188.677 6.989 1.00 0.00 O ATOM 27166 CB TYR A1690 -142.608-185.627 6.131 1.00 0.00 C ATOM 27167 CG TYR A1690 -141.741-185.987 4.944 1.00 0.00 C ATOM 27168 CD1 TYR A1690 -142.195-186.902 4.006 1.00 0.00 C ATOM 27169 CD2 TYR A1690 -140.492-185.403 4.795 1.00 0.00 C ATOM 27170 CE1 TYR A1690 -141.404-187.231 2.922 1.00 0.00 C ATOM 27171 CE2 TYR A1690 -139.701-185.732 3.712 1.00 0.00 C ATOM 27172 CZ TYR A1690 -140.153-186.642 2.778 1.00 0.00 C ATOM 27173 OH TYR A1690 -139.365-186.969 1.699 1.00 0.00 O ATOM 27174 H TYR A1690 -140.291-187.034 7.495 1.00 0.00 H ATOM 27175 HA TYR A1690 -142.918-185.973 8.155 1.00 0.00 H ATOM 27176 1HB TYR A1690 -143.650-185.797 5.855 1.00 0.00 H ATOM 27177 2HB TYR A1690 -142.491-184.562 6.327 1.00 0.00 H ATOM 27178 HD1 TYR A1690 -143.177-187.362 4.123 1.00 0.00 H ATOM 27179 HD2 TYR A1690 -140.135-184.685 5.533 1.00 0.00 H ATOM 27180 HE1 TYR A1690 -141.761-187.949 2.185 1.00 0.00 H ATOM 27181 HE2 TYR A1690 -138.719-185.273 3.595 1.00 0.00 H ATOM 27182 HH TYR A1690 -138.485-187.202 2.005 1.00 0.00 H ATOM 27183 N SER A1691 -143.856-188.275 7.216 1.00 0.00 N ATOM 27184 CA SER A1691 -144.349-189.602 6.869 1.00 0.00 C ATOM 27185 C SER A1691 -145.863-189.548 6.702 1.00 0.00 C ATOM 27186 O SER A1691 -146.482-188.561 7.146 1.00 0.00 O ATOM 27187 CB SER A1691 -143.972-190.610 7.937 1.00 0.00 C ATOM 27188 OG SER A1691 -144.652-190.350 9.135 1.00 0.00 O ATOM 27189 H SER A1691 -144.547-187.587 7.482 1.00 0.00 H ATOM 27190 HA SER A1691 -143.879-189.905 5.935 1.00 0.00 H ATOM 27191 1HB SER A1691 -144.211-191.614 7.591 1.00 0.00 H ATOM 27192 2HB SER A1691 -142.897-190.571 8.110 1.00 0.00 H ATOM 27193 HG SER A1691 -144.347-191.011 9.761 1.00 0.00 H ATOM 27194 N GLU A1692 -146.539-190.552 6.087 1.00 0.00 N ATOM 27195 CA GLU A1692 -148.005-190.646 6.024 1.00 0.00 C ATOM 27196 C GLU A1692 -148.617-190.694 7.429 1.00 0.00 C ATOM 27197 O GLU A1692 -149.635-190.047 7.624 1.00 0.00 O ATOM 27198 CB GLU A1692 -148.428-191.885 5.231 1.00 0.00 C ATOM 27199 CG GLU A1692 -148.161-191.796 3.735 1.00 0.00 C ATOM 27200 CD GLU A1692 -148.478-193.072 3.007 1.00 0.00 C ATOM 27201 OE1 GLU A1692 -148.705-194.064 3.657 1.00 0.00 O ATOM 27202 OE2 GLU A1692 -148.493-193.055 1.799 1.00 0.00 O ATOM 27203 H GLU A1692 -145.993-191.268 5.633 1.00 0.00 H ATOM 27204 HA GLU A1692 -148.405-189.767 5.553 1.00 0.00 H ATOM 27205 1HB GLU A1692 -147.900-192.759 5.613 1.00 0.00 H ATOM 27206 2HB GLU A1692 -149.495-192.060 5.370 1.00 0.00 H ATOM 27207 1HG GLU A1692 -148.765-190.992 3.316 1.00 0.00 H ATOM 27208 2HG GLU A1692 -147.113-191.544 3.578 1.00 0.00 H ATOM 27209 N GLU A1693 -148.028-191.417 8.389 1.00 0.00 N ATOM 27210 CA GLU A1693 -148.446-191.398 9.792 1.00 0.00 C ATOM 27211 C GLU A1693 -148.319-190.055 10.530 1.00 0.00 C ATOM 27212 O GLU A1693 -149.240-189.732 11.298 1.00 0.00 O ATOM 27213 CB GLU A1693 -147.646-192.454 10.557 1.00 0.00 C ATOM 27214 CG GLU A1693 -148.013-193.891 10.215 1.00 0.00 C ATOM 27215 CD GLU A1693 -147.182-194.900 10.957 1.00 0.00 C ATOM 27216 OE1 GLU A1693 -146.261-194.502 11.631 1.00 0.00 O ATOM 27217 OE2 GLU A1693 -147.467-196.068 10.852 1.00 0.00 O ATOM 27218 H GLU A1693 -147.252-191.999 8.105 1.00 0.00 H ATOM 27219 HA GLU A1693 -149.515-191.595 9.823 1.00 0.00 H ATOM 27220 1HB GLU A1693 -146.583-192.322 10.354 1.00 0.00 H ATOM 27221 2HB GLU A1693 -147.795-192.317 11.629 1.00 0.00 H ATOM 27222 1HG GLU A1693 -149.062-194.054 10.456 1.00 0.00 H ATOM 27223 2HG GLU A1693 -147.887-194.041 9.144 1.00 0.00 H ATOM 27224 N VAL A1694 -147.281-189.237 10.325 1.00 0.00 N ATOM 27225 CA VAL A1694 -147.233-187.873 10.862 1.00 0.00 C ATOM 27226 C VAL A1694 -148.401-187.081 10.272 1.00 0.00 C ATOM 27227 O VAL A1694 -149.044-186.412 11.080 1.00 0.00 O ATOM 27228 CB VAL A1694 -145.900-187.185 10.513 1.00 0.00 C ATOM 27229 CG1 VAL A1694 -145.963-185.702 10.845 1.00 0.00 C ATOM 27230 CG2 VAL A1694 -144.759-187.857 11.261 1.00 0.00 C ATOM 27231 H VAL A1694 -146.507-189.550 9.757 1.00 0.00 H ATOM 27232 HA VAL A1694 -147.334-187.887 11.946 1.00 0.00 H ATOM 27233 HB VAL A1694 -145.730-187.267 9.439 1.00 0.00 H ATOM 27234 1HG1 VAL A1694 -145.013-185.231 10.591 1.00 0.00 H ATOM 27235 2HG1 VAL A1694 -146.763-185.234 10.271 1.00 0.00 H ATOM 27236 3HG1 VAL A1694 -146.157-185.575 11.910 1.00 0.00 H ATOM 27237 1HG2 VAL A1694 -143.820-187.366 11.009 1.00 0.00 H ATOM 27238 2HG2 VAL A1694 -144.933-187.780 12.335 1.00 0.00 H ATOM 27239 3HG2 VAL A1694 -144.707-188.908 10.977 1.00 0.00 H ATOM 27240 N LEU A1695 -148.696-187.100 8.972 1.00 0.00 N ATOM 27241 CA LEU A1695 -149.872-186.433 8.421 1.00 0.00 C ATOM 27242 C LEU A1695 -151.196-186.961 8.982 1.00 0.00 C ATOM 27243 O LEU A1695 -152.011-186.144 9.369 1.00 0.00 O ATOM 27244 CB LEU A1695 -149.875-186.582 6.894 1.00 0.00 C ATOM 27245 CG LEU A1695 -151.028-185.885 6.160 1.00 0.00 C ATOM 27246 CD1 LEU A1695 -150.993-184.392 6.459 1.00 0.00 C ATOM 27247 CD2 LEU A1695 -150.911-186.147 4.666 1.00 0.00 C ATOM 27248 H LEU A1695 -148.080-187.603 8.345 1.00 0.00 H ATOM 27249 HA LEU A1695 -149.820-185.399 8.740 1.00 0.00 H ATOM 27250 1HB LEU A1695 -148.942-186.178 6.504 1.00 0.00 H ATOM 27251 2HB LEU A1695 -149.919-187.643 6.649 1.00 0.00 H ATOM 27252 HG LEU A1695 -151.979-186.275 6.523 1.00 0.00 H ATOM 27253 1HD1 LEU A1695 -151.812-183.897 5.938 1.00 0.00 H ATOM 27254 2HD1 LEU A1695 -151.098-184.234 7.532 1.00 0.00 H ATOM 27255 3HD1 LEU A1695 -150.044-183.976 6.121 1.00 0.00 H ATOM 27256 1HD2 LEU A1695 -151.731-185.652 4.144 1.00 0.00 H ATOM 27257 2HD2 LEU A1695 -149.960-185.755 4.302 1.00 0.00 H ATOM 27258 3HD2 LEU A1695 -150.957-187.220 4.480 1.00 0.00 H ATOM 27259 N LEU A1696 -151.416-188.275 9.119 1.00 0.00 N ATOM 27260 CA LEU A1696 -152.624-188.808 9.739 1.00 0.00 C ATOM 27261 C LEU A1696 -152.852-188.378 11.190 1.00 0.00 C ATOM 27262 O LEU A1696 -153.999-188.028 11.483 1.00 0.00 O ATOM 27263 CB LEU A1696 -152.584-190.340 9.676 1.00 0.00 C ATOM 27264 CG LEU A1696 -152.757-190.953 8.281 1.00 0.00 C ATOM 27265 CD1 LEU A1696 -152.363-192.423 8.320 1.00 0.00 C ATOM 27266 CD2 LEU A1696 -154.199-190.785 7.828 1.00 0.00 C ATOM 27267 H LEU A1696 -150.703-188.907 8.789 1.00 0.00 H ATOM 27268 HA LEU A1696 -153.469-188.425 9.183 1.00 0.00 H ATOM 27269 1HB LEU A1696 -151.627-190.678 10.070 1.00 0.00 H ATOM 27270 2HB LEU A1696 -153.375-190.735 10.313 1.00 0.00 H ATOM 27271 HG LEU A1696 -152.094-190.449 7.577 1.00 0.00 H ATOM 27272 1HD1 LEU A1696 -152.486-192.859 7.328 1.00 0.00 H ATOM 27273 2HD1 LEU A1696 -151.321-192.513 8.628 1.00 0.00 H ATOM 27274 3HD1 LEU A1696 -152.999-192.952 9.029 1.00 0.00 H ATOM 27275 1HD2 LEU A1696 -154.322-191.220 6.835 1.00 0.00 H ATOM 27276 2HD2 LEU A1696 -154.863-191.290 8.530 1.00 0.00 H ATOM 27277 3HD2 LEU A1696 -154.448-189.724 7.792 1.00 0.00 H ATOM 27278 N GLU A1697 -151.862-188.368 12.075 1.00 0.00 N ATOM 27279 CA GLU A1697 -152.018-187.815 13.416 1.00 0.00 C ATOM 27280 C GLU A1697 -152.334-186.310 13.399 1.00 0.00 C ATOM 27281 O GLU A1697 -153.185-185.861 14.144 1.00 0.00 O ATOM 27282 CB GLU A1697 -150.748-188.066 14.232 1.00 0.00 C ATOM 27283 CG GLU A1697 -150.537-189.519 14.635 1.00 0.00 C ATOM 27284 CD GLU A1697 -149.286-189.726 15.442 1.00 0.00 C ATOM 27285 OE1 GLU A1697 -148.519-188.801 15.561 1.00 0.00 O ATOM 27286 OE2 GLU A1697 -149.097-190.811 15.939 1.00 0.00 O ATOM 27287 H GLU A1697 -150.968-188.757 11.801 1.00 0.00 H ATOM 27288 HA GLU A1697 -152.881-188.277 13.894 1.00 0.00 H ATOM 27289 1HB GLU A1697 -149.878-187.749 13.657 1.00 0.00 H ATOM 27290 2HB GLU A1697 -150.776-187.467 15.142 1.00 0.00 H ATOM 27291 1HG GLU A1697 -151.393-189.850 15.223 1.00 0.00 H ATOM 27292 2HG GLU A1697 -150.490-190.131 13.736 1.00 0.00 H ATOM 27293 N LEU A1698 -151.689-185.507 12.538 1.00 0.00 N ATOM 27294 CA LEU A1698 -152.022-184.095 12.350 1.00 0.00 C ATOM 27295 C LEU A1698 -153.442-183.832 11.850 1.00 0.00 C ATOM 27296 O LEU A1698 -154.083-182.929 12.377 1.00 0.00 O ATOM 27297 CB LEU A1698 -151.026-183.470 11.365 1.00 0.00 C ATOM 27298 CG LEU A1698 -149.588-183.322 11.876 1.00 0.00 C ATOM 27299 CD1 LEU A1698 -148.660-183.024 10.706 1.00 0.00 C ATOM 27300 CD2 LEU A1698 -149.530-182.212 12.916 1.00 0.00 C ATOM 27301 H LEU A1698 -150.954-185.917 11.979 1.00 0.00 H ATOM 27302 HA LEU A1698 -151.942-183.591 13.302 1.00 0.00 H ATOM 27303 1HB LEU A1698 -150.996-184.083 10.465 1.00 0.00 H ATOM 27304 2HB LEU A1698 -151.385-182.478 11.091 1.00 0.00 H ATOM 27305 HG LEU A1698 -149.264-184.260 12.328 1.00 0.00 H ATOM 27306 1HD1 LEU A1698 -147.638-182.919 11.070 1.00 0.00 H ATOM 27307 2HD1 LEU A1698 -148.706-183.843 9.988 1.00 0.00 H ATOM 27308 3HD1 LEU A1698 -148.970-182.098 10.223 1.00 0.00 H ATOM 27309 1HD2 LEU A1698 -148.508-182.108 13.280 1.00 0.00 H ATOM 27310 2HD2 LEU A1698 -149.852-181.274 12.464 1.00 0.00 H ATOM 27311 3HD2 LEU A1698 -150.189-182.459 13.749 1.00 0.00 H ATOM 27312 N LEU A1699 -153.966-184.605 10.878 1.00 0.00 N ATOM 27313 CA LEU A1699 -155.350-184.516 10.421 1.00 0.00 C ATOM 27314 C LEU A1699 -156.405-184.900 11.476 1.00 0.00 C ATOM 27315 O LEU A1699 -157.316-184.053 11.574 1.00 0.00 O ATOM 27316 CB LEU A1699 -155.526-185.410 9.188 1.00 0.00 C ATOM 27317 CG LEU A1699 -154.710-185.008 7.953 1.00 0.00 C ATOM 27318 CD1 LEU A1699 -154.793-186.112 6.907 1.00 0.00 C ATOM 27319 CD2 LEU A1699 -155.237-183.692 7.402 1.00 0.00 C ATOM 27320 H LEU A1699 -153.352-185.312 10.503 1.00 0.00 H ATOM 27321 HA LEU A1699 -155.561-183.481 10.199 1.00 0.00 H ATOM 27322 1HB LEU A1699 -155.244-186.428 9.454 1.00 0.00 H ATOM 27323 2HB LEU A1699 -156.578-185.409 8.904 1.00 0.00 H ATOM 27324 HG LEU A1699 -153.662-184.891 8.231 1.00 0.00 H ATOM 27325 1HD1 LEU A1699 -154.213-185.826 6.029 1.00 0.00 H ATOM 27326 2HD1 LEU A1699 -154.391-187.036 7.321 1.00 0.00 H ATOM 27327 3HD1 LEU A1699 -155.833-186.263 6.620 1.00 0.00 H ATOM 27328 1HD2 LEU A1699 -154.657-183.405 6.524 1.00 0.00 H ATOM 27329 2HD2 LEU A1699 -156.284-183.808 7.122 1.00 0.00 H ATOM 27330 3HD2 LEU A1699 -155.149-182.917 8.164 1.00 0.00 H ATOM 27331 N GLU A1700 -156.314-185.975 12.262 1.00 0.00 N ATOM 27332 CA GLU A1700 -157.229-186.319 13.365 1.00 0.00 C ATOM 27333 C GLU A1700 -157.065-185.401 14.586 1.00 0.00 C ATOM 27334 O GLU A1700 -158.077-185.114 15.244 1.00 0.00 O ATOM 27335 CB GLU A1700 -157.013-187.773 13.790 1.00 0.00 C ATOM 27336 CG GLU A1700 -157.418-188.801 12.743 1.00 0.00 C ATOM 27337 CD GLU A1700 -157.506-190.196 13.297 1.00 0.00 C ATOM 27338 OE1 GLU A1700 -157.371-190.353 14.486 1.00 0.00 O ATOM 27339 OE2 GLU A1700 -157.708-191.107 12.528 1.00 0.00 O ATOM 27340 H GLU A1700 -155.541-186.622 12.144 1.00 0.00 H ATOM 27341 HA GLU A1700 -158.265-186.217 13.055 1.00 0.00 H ATOM 27342 1HB GLU A1700 -155.960-187.930 14.024 1.00 0.00 H ATOM 27343 2HB GLU A1700 -157.584-187.976 14.697 1.00 0.00 H ATOM 27344 1HG GLU A1700 -158.389-188.524 12.334 1.00 0.00 H ATOM 27345 2HG GLU A1700 -156.693-188.781 11.931 1.00 0.00 H ATOM 27346 N GLN A1701 -155.863-184.924 14.939 1.00 0.00 N ATOM 27347 CA GLN A1701 -155.681-183.855 15.917 1.00 0.00 C ATOM 27348 C GLN A1701 -156.330-182.526 15.524 1.00 0.00 C ATOM 27349 O GLN A1701 -156.983-181.955 16.422 1.00 0.00 O ATOM 27350 CB GLN A1701 -154.185-183.634 16.162 1.00 0.00 C ATOM 27351 CG GLN A1701 -153.510-184.752 16.938 1.00 0.00 C ATOM 27352 CD GLN A1701 -151.999-184.612 16.957 1.00 0.00 C ATOM 27353 OE1 GLN A1701 -151.411-183.965 16.086 1.00 0.00 O ATOM 27354 NE2 GLN A1701 -151.362-185.219 17.952 1.00 0.00 N ATOM 27355 H GLN A1701 -155.055-185.338 14.491 1.00 0.00 H ATOM 27356 HA GLN A1701 -156.187-184.146 16.840 1.00 0.00 H ATOM 27357 1HB GLN A1701 -153.672-183.530 15.206 1.00 0.00 H ATOM 27358 2HB GLN A1701 -154.040-182.706 16.714 1.00 0.00 H ATOM 27359 1HG GLN A1701 -153.868-184.733 17.967 1.00 0.00 H ATOM 27360 2HG GLN A1701 -153.759-185.705 16.473 1.00 0.00 H ATOM 27361 1HE2 GLN A1701 -150.365-185.162 18.017 1.00 0.00 H ATOM 27362 2HE2 GLN A1701 -151.879-185.733 18.637 1.00 0.00 H ATOM 27363 N CYS A1702 -156.311-182.022 14.281 1.00 0.00 N ATOM 27364 CA CYS A1702 -157.163-180.895 13.904 1.00 0.00 C ATOM 27365 C CYS A1702 -158.633-181.200 14.148 1.00 0.00 C ATOM 27366 O CYS A1702 -159.292-180.392 14.790 1.00 0.00 O ATOM 27367 CB CYS A1702 -156.964-180.538 12.432 1.00 0.00 C ATOM 27368 SG CYS A1702 -157.794-179.014 11.923 1.00 0.00 S ATOM 27369 H CYS A1702 -155.764-182.494 13.574 1.00 0.00 H ATOM 27370 HA CYS A1702 -156.900-180.022 14.500 1.00 0.00 H ATOM 27371 1HB CYS A1702 -155.900-180.429 12.224 1.00 0.00 H ATOM 27372 2HB CYS A1702 -157.338-181.350 11.807 1.00 0.00 H ATOM 27373 HG CYS A1702 -156.715-178.240 11.992 1.00 0.00 H ATOM 27374 N VAL A1703 -159.161-182.346 13.689 1.00 0.00 N ATOM 27375 CA VAL A1703 -160.559-182.736 13.888 1.00 0.00 C ATOM 27376 C VAL A1703 -160.916-182.790 15.385 1.00 0.00 C ATOM 27377 O VAL A1703 -161.989-182.216 15.701 1.00 0.00 O ATOM 27378 CB VAL A1703 -160.821-184.112 13.246 1.00 0.00 C ATOM 27379 CG1 VAL A1703 -162.181-184.646 13.670 1.00 0.00 C ATOM 27380 CG2 VAL A1703 -160.733-184.002 11.732 1.00 0.00 C ATOM 27381 H VAL A1703 -158.538-182.971 13.204 1.00 0.00 H ATOM 27382 HA VAL A1703 -161.216-181.990 13.444 1.00 0.00 H ATOM 27383 HB VAL A1703 -160.072-184.818 13.604 1.00 0.00 H ATOM 27384 1HG1 VAL A1703 -162.350-185.619 13.208 1.00 0.00 H ATOM 27385 2HG1 VAL A1703 -162.209-184.751 14.755 1.00 0.00 H ATOM 27386 3HG1 VAL A1703 -162.960-183.954 13.351 1.00 0.00 H ATOM 27387 1HG2 VAL A1703 -160.919-184.978 11.285 1.00 0.00 H ATOM 27388 2HG2 VAL A1703 -161.478-183.291 11.374 1.00 0.00 H ATOM 27389 3HG2 VAL A1703 -159.738-183.658 11.449 1.00 0.00 H ATOM 27390 N ASP A1704 -160.136-183.340 16.302 1.00 0.00 N ATOM 27391 CA ASP A1704 -160.426-183.283 17.727 1.00 0.00 C ATOM 27392 C ASP A1704 -160.535-181.846 18.238 1.00 0.00 C ATOM 27393 O ASP A1704 -161.498-181.511 18.931 1.00 0.00 O ATOM 27394 CB ASP A1704 -159.345-184.027 18.514 1.00 0.00 C ATOM 27395 CG ASP A1704 -159.696-184.198 19.986 1.00 0.00 C ATOM 27396 OD1 ASP A1704 -160.542-185.008 20.285 1.00 0.00 O ATOM 27397 OD2 ASP A1704 -159.116-183.517 20.797 1.00 0.00 O ATOM 27398 H ASP A1704 -159.290-183.812 16.005 1.00 0.00 H ATOM 27399 HA ASP A1704 -161.398-183.746 17.895 1.00 0.00 H ATOM 27400 1HB ASP A1704 -159.190-185.013 18.076 1.00 0.00 H ATOM 27401 2HB ASP A1704 -158.403-183.484 18.441 1.00 0.00 H ATOM 27402 N GLY A1705 -159.587-180.938 17.931 1.00 0.00 N ATOM 27403 CA GLY A1705 -159.687-179.515 18.277 1.00 0.00 C ATOM 27404 C GLY A1705 -160.889-178.799 17.716 1.00 0.00 C ATOM 27405 O GLY A1705 -161.511-177.987 18.388 1.00 0.00 O ATOM 27406 H GLY A1705 -158.759-181.252 17.447 1.00 0.00 H ATOM 27407 1HA GLY A1705 -159.718-179.413 19.361 1.00 0.00 H ATOM 27408 2HA GLY A1705 -158.800-178.996 17.923 1.00 0.00 H ATOM 27409 N LEU A1706 -161.236-179.095 16.457 1.00 0.00 N ATOM 27410 CA LEU A1706 -162.442-178.638 15.788 1.00 0.00 C ATOM 27411 C LEU A1706 -163.751-179.119 16.413 1.00 0.00 C ATOM 27412 O LEU A1706 -164.677-178.296 16.444 1.00 0.00 O ATOM 27413 CB LEU A1706 -162.396-179.084 14.321 1.00 0.00 C ATOM 27414 CG LEU A1706 -161.317-178.420 13.456 1.00 0.00 C ATOM 27415 CD1 LEU A1706 -161.246-179.120 12.106 1.00 0.00 C ATOM 27416 CD2 LEU A1706 -161.638-176.942 13.291 1.00 0.00 C ATOM 27417 H LEU A1706 -160.608-179.739 16.006 1.00 0.00 H ATOM 27418 HA LEU A1706 -162.487-177.565 15.872 1.00 0.00 H ATOM 27419 1HB LEU A1706 -162.230-180.160 14.290 1.00 0.00 H ATOM 27420 2HB LEU A1706 -163.363-178.874 13.864 1.00 0.00 H ATOM 27421 HG LEU A1706 -160.346-178.529 13.939 1.00 0.00 H ATOM 27422 1HD1 LEU A1706 -160.479-178.648 11.491 1.00 0.00 H ATOM 27423 2HD1 LEU A1706 -160.996-180.170 12.253 1.00 0.00 H ATOM 27424 3HD1 LEU A1706 -162.211-179.042 11.605 1.00 0.00 H ATOM 27425 1HD2 LEU A1706 -160.870-176.470 12.677 1.00 0.00 H ATOM 27426 2HD2 LEU A1706 -162.609-176.832 12.806 1.00 0.00 H ATOM 27427 3HD2 LEU A1706 -161.665-176.464 14.270 1.00 0.00 H ATOM 27428 N TRP A1707 -163.883-180.349 16.933 1.00 0.00 N ATOM 27429 CA TRP A1707 -165.057-180.756 17.703 1.00 0.00 C ATOM 27430 C TRP A1707 -165.268-179.902 18.961 1.00 0.00 C ATOM 27431 O TRP A1707 -166.405-179.548 19.268 1.00 0.00 O ATOM 27432 CB TRP A1707 -164.930-182.227 18.104 1.00 0.00 C ATOM 27433 CG TRP A1707 -165.235-183.180 16.989 1.00 0.00 C ATOM 27434 CD1 TRP A1707 -164.363-184.038 16.388 1.00 0.00 C ATOM 27435 CD2 TRP A1707 -166.510-183.380 16.332 1.00 0.00 C ATOM 27436 NE1 TRP A1707 -165.002-184.753 15.406 1.00 0.00 N ATOM 27437 CE2 TRP A1707 -166.318-184.364 15.359 1.00 0.00 C ATOM 27438 CE3 TRP A1707 -167.780-182.811 16.489 1.00 0.00 C ATOM 27439 CZ2 TRP A1707 -167.348-184.796 14.539 1.00 0.00 C ATOM 27440 CZ3 TRP A1707 -168.813-183.245 15.668 1.00 0.00 C ATOM 27441 CH2 TRP A1707 -168.602-184.213 14.719 1.00 0.00 C ATOM 27442 H TRP A1707 -163.159-181.042 16.783 1.00 0.00 H ATOM 27443 HA TRP A1707 -165.939-180.642 17.075 1.00 0.00 H ATOM 27444 1HB TRP A1707 -163.916-182.422 18.455 1.00 0.00 H ATOM 27445 2HB TRP A1707 -165.608-182.439 18.931 1.00 0.00 H ATOM 27446 HD1 TRP A1707 -163.311-184.140 16.649 1.00 0.00 H ATOM 27447 HE1 TRP A1707 -164.576-185.451 14.813 1.00 0.00 H ATOM 27448 HE3 TRP A1707 -167.954-182.044 17.244 1.00 0.00 H ATOM 27449 HZ2 TRP A1707 -167.200-185.564 13.778 1.00 0.00 H ATOM 27450 HZ3 TRP A1707 -169.799-182.797 15.797 1.00 0.00 H ATOM 27451 HH2 TRP A1707 -169.436-184.531 14.092 1.00 0.00 H ATOM 27452 N LYS A1708 -164.201-179.552 19.699 1.00 0.00 N ATOM 27453 CA LYS A1708 -164.239-178.567 20.781 1.00 0.00 C ATOM 27454 C LYS A1708 -164.581-177.140 20.340 1.00 0.00 C ATOM 27455 O LYS A1708 -165.215-176.429 21.129 1.00 0.00 O ATOM 27456 CB LYS A1708 -162.895-178.562 21.511 1.00 0.00 C ATOM 27457 CG LYS A1708 -162.747-179.651 22.565 1.00 0.00 C ATOM 27458 CD LYS A1708 -162.146-180.916 21.971 1.00 0.00 C ATOM 27459 CE LYS A1708 -161.851-181.949 23.049 1.00 0.00 C ATOM 27460 NZ LYS A1708 -161.341-183.223 22.474 1.00 0.00 N ATOM 27461 H LYS A1708 -163.321-180.000 19.484 1.00 0.00 H ATOM 27462 HA LYS A1708 -165.028-178.852 21.464 1.00 0.00 H ATOM 27463 1HB LYS A1708 -162.088-178.683 20.788 1.00 0.00 H ATOM 27464 2HB LYS A1708 -162.752-177.599 22.003 1.00 0.00 H ATOM 27465 1HG LYS A1708 -162.101-179.295 23.368 1.00 0.00 H ATOM 27466 2HG LYS A1708 -163.724-179.886 22.985 1.00 0.00 H ATOM 27467 1HD LYS A1708 -162.842-181.346 21.248 1.00 0.00 H ATOM 27468 2HD LYS A1708 -161.219-180.671 21.454 1.00 0.00 H ATOM 27469 1HE LYS A1708 -161.108-181.552 23.739 1.00 0.00 H ATOM 27470 2HE LYS A1708 -162.761-182.158 23.611 1.00 0.00 H ATOM 27471 1HZ LYS A1708 -161.158-183.880 23.219 1.00 0.00 H ATOM 27472 2HZ LYS A1708 -162.031-183.610 21.846 1.00 0.00 H ATOM 27473 3HZ LYS A1708 -160.486-183.046 21.966 1.00 0.00 H ATOM 27474 N ALA A1709 -164.193-176.698 19.140 1.00 0.00 N ATOM 27475 CA ALA A1709 -164.600-175.424 18.559 1.00 0.00 C ATOM 27476 C ALA A1709 -165.954-175.421 17.847 1.00 0.00 C ATOM 27477 O ALA A1709 -166.313-174.289 17.456 1.00 0.00 O ATOM 27478 CB ALA A1709 -163.530-174.976 17.548 1.00 0.00 C ATOM 27479 H ALA A1709 -163.634-177.337 18.593 1.00 0.00 H ATOM 27480 HA ALA A1709 -164.667-174.732 19.396 1.00 0.00 H ATOM 27481 1HB ALA A1709 -163.770-173.981 17.178 1.00 0.00 H ATOM 27482 2HB ALA A1709 -162.559-174.953 18.034 1.00 0.00 H ATOM 27483 3HB ALA A1709 -163.511-175.678 16.726 1.00 0.00 H ATOM 27484 N GLU A1710 -166.636-176.528 17.687 1.00 0.00 N ATOM 27485 CA GLU A1710 -167.888-176.962 17.087 1.00 0.00 C ATOM 27486 C GLU A1710 -167.898-176.617 15.583 1.00 0.00 C ATOM 27487 O GLU A1710 -168.957-176.416 14.993 1.00 0.00 O ATOM 27488 CB GLU A1710 -169.075-176.305 17.795 1.00 0.00 C ATOM 27489 CG GLU A1710 -169.177-176.627 19.279 1.00 0.00 C ATOM 27490 CD GLU A1710 -170.355-175.966 19.941 1.00 0.00 C ATOM 27491 OE1 GLU A1710 -171.448-176.112 19.448 1.00 0.00 O ATOM 27492 OE2 GLU A1710 -170.161-175.316 20.940 1.00 0.00 O ATOM 27493 H GLU A1710 -166.157-177.405 17.997 1.00 0.00 H ATOM 27494 HA GLU A1710 -167.906-178.049 17.120 1.00 0.00 H ATOM 27495 1HB GLU A1710 -169.007-175.222 17.691 1.00 0.00 H ATOM 27496 2HB GLU A1710 -170.003-176.622 17.319 1.00 0.00 H ATOM 27497 1HG GLU A1710 -169.265-177.706 19.401 1.00 0.00 H ATOM 27498 2HG GLU A1710 -168.262-176.306 19.774 1.00 0.00 H ATOM 27499 N ARG A1711 -166.755-176.589 14.886 1.00 0.00 N ATOM 27500 CA ARG A1711 -166.539-176.182 13.490 1.00 0.00 C ATOM 27501 C ARG A1711 -166.697-177.425 12.618 1.00 0.00 C ATOM 27502 O ARG A1711 -165.742-177.984 12.076 1.00 0.00 O ATOM 27503 CB ARG A1711 -165.159-175.573 13.288 1.00 0.00 C ATOM 27504 CG ARG A1711 -164.954-174.221 13.953 1.00 0.00 C ATOM 27505 CD ARG A1711 -163.545-173.763 13.843 1.00 0.00 C ATOM 27506 NE ARG A1711 -163.146-173.565 12.458 1.00 0.00 N ATOM 27507 CZ ARG A1711 -161.871-173.556 12.023 1.00 0.00 C ATOM 27508 NH1 ARG A1711 -160.885-173.733 12.875 1.00 0.00 N ATOM 27509 NH2 ARG A1711 -161.611-173.368 10.741 1.00 0.00 N ATOM 27510 H ARG A1711 -165.893-176.927 15.298 1.00 0.00 H ATOM 27511 HA ARG A1711 -167.277-175.479 13.118 1.00 0.00 H ATOM 27512 1HB ARG A1711 -164.402-176.250 13.679 1.00 0.00 H ATOM 27513 2HB ARG A1711 -164.969-175.448 12.222 1.00 0.00 H ATOM 27514 1HG ARG A1711 -165.594-173.479 13.475 1.00 0.00 H ATOM 27515 2HG ARG A1711 -165.209-174.293 15.011 1.00 0.00 H ATOM 27516 1HD ARG A1711 -163.428-172.816 14.369 1.00 0.00 H ATOM 27517 2HD ARG A1711 -162.885-174.508 14.284 1.00 0.00 H ATOM 27518 HE ARG A1711 -163.877-173.426 11.774 1.00 0.00 H ATOM 27519 1HH1 ARG A1711 -161.083-173.876 13.855 1.00 0.00 H ATOM 27520 2HH1 ARG A1711 -159.929-173.726 12.549 1.00 0.00 H ATOM 27521 1HH2 ARG A1711 -162.370-173.231 10.087 1.00 0.00 H ATOM 27522 2HH2 ARG A1711 -160.656-173.360 10.416 1.00 0.00 H ATOM 27523 N TYR A1712 -167.949-177.893 12.503 1.00 0.00 N ATOM 27524 CA TYR A1712 -168.429-179.089 11.821 1.00 0.00 C ATOM 27525 C TYR A1712 -168.141-179.168 10.324 1.00 0.00 C ATOM 27526 O TYR A1712 -167.798-180.283 9.886 1.00 0.00 O ATOM 27527 CB TYR A1712 -169.936-179.222 12.048 1.00 0.00 C ATOM 27528 CG TYR A1712 -170.338-179.196 13.506 1.00 0.00 C ATOM 27529 CD1 TYR A1712 -171.388-178.391 13.922 1.00 0.00 C ATOM 27530 CD2 TYR A1712 -169.656-179.977 14.428 1.00 0.00 C ATOM 27531 CE1 TYR A1712 -171.755-178.367 15.254 1.00 0.00 C ATOM 27532 CE2 TYR A1712 -170.023-179.953 15.759 1.00 0.00 C ATOM 27533 CZ TYR A1712 -171.068-179.152 16.173 1.00 0.00 C ATOM 27534 OH TYR A1712 -171.433-179.129 17.499 1.00 0.00 O ATOM 27535 H TYR A1712 -168.639-177.325 12.973 1.00 0.00 H ATOM 27536 HA TYR A1712 -167.942-179.940 12.293 1.00 0.00 H ATOM 27537 1HB TYR A1712 -170.454-178.408 11.538 1.00 0.00 H ATOM 27538 2HB TYR A1712 -170.289-180.157 11.615 1.00 0.00 H ATOM 27539 HD1 TYR A1712 -171.924-177.777 13.198 1.00 0.00 H ATOM 27540 HD2 TYR A1712 -168.830-180.609 14.101 1.00 0.00 H ATOM 27541 HE1 TYR A1712 -172.580-177.735 15.581 1.00 0.00 H ATOM 27542 HE2 TYR A1712 -169.486-180.567 16.483 1.00 0.00 H ATOM 27543 HH TYR A1712 -171.863-178.293 17.697 1.00 0.00 H ATOM 27544 N GLU A1713 -168.250-178.102 9.524 1.00 0.00 N ATOM 27545 CA GLU A1713 -167.974-178.051 8.096 1.00 0.00 C ATOM 27546 C GLU A1713 -166.510-178.337 7.748 1.00 0.00 C ATOM 27547 O GLU A1713 -166.309-179.328 7.022 1.00 0.00 O ATOM 27548 CB GLU A1713 -168.370-176.679 7.545 1.00 0.00 C ATOM 27549 CG GLU A1713 -169.863-176.388 7.596 1.00 0.00 C ATOM 27550 CD GLU A1713 -170.339-176.009 8.970 1.00 0.00 C ATOM 27551 OE1 GLU A1713 -169.612-176.224 9.910 1.00 0.00 O ATOM 27552 OE2 GLU A1713 -171.431-175.503 9.081 1.00 0.00 O ATOM 27553 H GLU A1713 -168.462-177.273 10.016 1.00 0.00 H ATOM 27554 HA GLU A1713 -168.591-178.794 7.607 1.00 0.00 H ATOM 27555 1HB GLU A1713 -167.858-175.899 8.108 1.00 0.00 H ATOM 27556 2HB GLU A1713 -168.049-176.597 6.506 1.00 0.00 H ATOM 27557 1HG GLU A1713 -170.088-175.573 6.908 1.00 0.00 H ATOM 27558 2HG GLU A1713 -170.406-177.270 7.259 1.00 0.00 H ATOM 27559 N ILE A1714 -165.509-177.599 8.193 1.00 0.00 N ATOM 27560 CA ILE A1714 -164.099-177.962 8.067 1.00 0.00 C ATOM 27561 C ILE A1714 -163.872-179.404 8.566 1.00 0.00 C ATOM 27562 O ILE A1714 -163.045-180.074 7.894 1.00 0.00 O ATOM 27563 CB ILE A1714 -163.207-176.985 8.855 1.00 0.00 C ATOM 27564 CG1 ILE A1714 -161.748-177.447 8.819 1.00 0.00 C ATOM 27565 CG2 ILE A1714 -163.694-176.861 10.291 1.00 0.00 C ATOM 27566 CD1 ILE A1714 -160.784-176.474 9.458 1.00 0.00 C ATOM 27567 H ILE A1714 -165.712-176.757 8.716 1.00 0.00 H ATOM 27568 HA ILE A1714 -163.790-177.946 7.034 1.00 0.00 H ATOM 27569 HB ILE A1714 -163.239-176.003 8.384 1.00 0.00 H ATOM 27570 1HG1 ILE A1714 -161.657-178.404 9.332 1.00 0.00 H ATOM 27571 2HG1 ILE A1714 -161.440-177.601 7.785 1.00 0.00 H ATOM 27572 1HG2 ILE A1714 -163.052-176.168 10.834 1.00 0.00 H ATOM 27573 2HG2 ILE A1714 -164.718-176.488 10.296 1.00 0.00 H ATOM 27574 3HG2 ILE A1714 -163.662-177.838 10.772 1.00 0.00 H ATOM 27575 1HD1 ILE A1714 -159.770-176.871 9.393 1.00 0.00 H ATOM 27576 2HD1 ILE A1714 -160.833-175.517 8.936 1.00 0.00 H ATOM 27577 3HD1 ILE A1714 -161.050-176.332 10.504 1.00 0.00 H ATOM 27578 N ILE A1715 -164.439-179.951 9.620 1.00 0.00 N ATOM 27579 CA ILE A1715 -164.293-181.377 10.010 1.00 0.00 C ATOM 27580 C ILE A1715 -164.738-182.289 8.855 1.00 0.00 C ATOM 27581 O ILE A1715 -163.955-183.219 8.542 1.00 0.00 O ATOM 27582 CB ILE A1715 -165.116-181.703 11.270 1.00 0.00 C ATOM 27583 CG1 ILE A1715 -164.503-181.024 12.498 1.00 0.00 C ATOM 27584 CG2 ILE A1715 -165.201-183.207 11.476 1.00 0.00 C ATOM 27585 CD1 ILE A1715 -165.383-181.074 13.726 1.00 0.00 C ATOM 27586 H ILE A1715 -165.047-179.408 10.224 1.00 0.00 H ATOM 27587 HA ILE A1715 -163.244-181.619 10.141 1.00 0.00 H ATOM 27588 HB ILE A1715 -166.124-181.303 11.160 1.00 0.00 H ATOM 27589 1HG1 ILE A1715 -163.553-181.499 12.740 1.00 0.00 H ATOM 27590 2HG1 ILE A1715 -164.296-179.978 12.270 1.00 0.00 H ATOM 27591 1HG2 ILE A1715 -165.785-183.419 12.371 1.00 0.00 H ATOM 27592 2HG2 ILE A1715 -165.680-183.666 10.613 1.00 0.00 H ATOM 27593 3HG2 ILE A1715 -164.197-183.615 11.593 1.00 0.00 H ATOM 27594 1HD1 ILE A1715 -164.881-180.572 14.554 1.00 0.00 H ATOM 27595 2HD1 ILE A1715 -166.328-180.571 13.517 1.00 0.00 H ATOM 27596 3HD1 ILE A1715 -165.575-182.112 13.994 1.00 0.00 H ATOM 27597 N SER A1716 -165.857-182.096 8.169 1.00 0.00 N ATOM 27598 CA SER A1716 -166.230-182.903 7.006 1.00 0.00 C ATOM 27599 C SER A1716 -165.229-182.912 5.865 1.00 0.00 C ATOM 27600 O SER A1716 -165.007-183.992 5.317 1.00 0.00 O ATOM 27601 CB SER A1716 -167.564-182.417 6.474 1.00 0.00 C ATOM 27602 OG SER A1716 -168.587-182.636 7.407 1.00 0.00 O ATOM 27603 H SER A1716 -166.496-181.363 8.462 1.00 0.00 H ATOM 27604 HA SER A1716 -166.288-183.941 7.317 1.00 0.00 H ATOM 27605 1HB SER A1716 -167.499-181.354 6.245 1.00 0.00 H ATOM 27606 2HB SER A1716 -167.797-182.938 5.547 1.00 0.00 H ATOM 27607 HG SER A1716 -168.489-181.950 8.073 1.00 0.00 H ATOM 27608 N GLU A1717 -164.622-181.783 5.487 1.00 0.00 N ATOM 27609 CA GLU A1717 -163.606-181.743 4.440 1.00 0.00 C ATOM 27610 C GLU A1717 -162.270-182.363 4.877 1.00 0.00 C ATOM 27611 O GLU A1717 -161.634-183.013 4.039 1.00 0.00 O ATOM 27612 CB GLU A1717 -163.380-180.297 3.996 1.00 0.00 C ATOM 27613 CG GLU A1717 -164.568-179.666 3.283 1.00 0.00 C ATOM 27614 CD GLU A1717 -164.990-180.431 2.059 1.00 0.00 C ATOM 27615 OE1 GLU A1717 -164.155-180.686 1.224 1.00 0.00 O ATOM 27616 OE2 GLU A1717 -166.148-180.759 1.958 1.00 0.00 O ATOM 27617 H GLU A1717 -164.843-180.933 5.981 1.00 0.00 H ATOM 27618 HA GLU A1717 -163.947-182.347 3.601 1.00 0.00 H ATOM 27619 1HB GLU A1717 -163.146-179.682 4.863 1.00 0.00 H ATOM 27620 2HB GLU A1717 -162.524-180.253 3.321 1.00 0.00 H ATOM 27621 1HG GLU A1717 -165.409-179.616 3.974 1.00 0.00 H ATOM 27622 2HG GLU A1717 -164.308-178.648 2.997 1.00 0.00 H ATOM 27623 N ILE A1718 -161.804-182.210 6.115 1.00 0.00 N ATOM 27624 CA ILE A1718 -160.604-182.889 6.631 1.00 0.00 C ATOM 27625 C ILE A1718 -160.872-184.394 6.744 1.00 0.00 C ATOM 27626 O ILE A1718 -159.966-185.133 6.293 1.00 0.00 O ATOM 27627 CB ILE A1718 -160.186-182.328 8.002 1.00 0.00 C ATOM 27628 CG1 ILE A1718 -159.712-180.879 7.865 1.00 0.00 C ATOM 27629 CG2 ILE A1718 -159.098-183.191 8.621 1.00 0.00 C ATOM 27630 CD1 ILE A1718 -159.495-180.179 9.187 1.00 0.00 C ATOM 27631 H ILE A1718 -162.306-181.632 6.781 1.00 0.00 H ATOM 27632 HA ILE A1718 -159.780-182.773 5.932 1.00 0.00 H ATOM 27633 HB ILE A1718 -161.049-182.315 8.668 1.00 0.00 H ATOM 27634 1HG1 ILE A1718 -158.776-180.854 7.308 1.00 0.00 H ATOM 27635 2HG1 ILE A1718 -160.446-180.308 7.295 1.00 0.00 H ATOM 27636 1HG2 ILE A1718 -158.814-182.780 9.590 1.00 0.00 H ATOM 27637 2HG2 ILE A1718 -159.470-184.206 8.753 1.00 0.00 H ATOM 27638 3HG2 ILE A1718 -158.228-183.206 7.965 1.00 0.00 H ATOM 27639 1HD1 ILE A1718 -159.160-179.157 9.007 1.00 0.00 H ATOM 27640 2HD1 ILE A1718 -160.430-180.161 9.747 1.00 0.00 H ATOM 27641 3HD1 ILE A1718 -158.738-180.712 9.761 1.00 0.00 H ATOM 27642 N SER A1719 -161.983-184.908 7.275 1.00 0.00 N ATOM 27643 CA SER A1719 -162.336-186.330 7.148 1.00 0.00 C ATOM 27644 C SER A1719 -162.373-186.877 5.730 1.00 0.00 C ATOM 27645 O SER A1719 -161.828-187.975 5.578 1.00 0.00 O ATOM 27646 CB SER A1719 -163.690-186.563 7.789 1.00 0.00 C ATOM 27647 OG SER A1719 -163.627-186.381 9.177 1.00 0.00 O ATOM 27648 H SER A1719 -162.635-184.296 7.725 1.00 0.00 H ATOM 27649 HA SER A1719 -161.530-186.912 7.585 1.00 0.00 H ATOM 27650 1HB SER A1719 -164.418-185.875 7.361 1.00 0.00 H ATOM 27651 2HB SER A1719 -164.027-187.575 7.567 1.00 0.00 H ATOM 27652 HG SER A1719 -164.225-187.029 9.556 1.00 0.00 H ATOM 27653 N LYS A1720 -162.851-186.221 4.681 1.00 0.00 N ATOM 27654 CA LYS A1720 -162.618-186.601 3.281 1.00 0.00 C ATOM 27655 C LYS A1720 -161.133-186.694 2.895 1.00 0.00 C ATOM 27656 O LYS A1720 -160.851-187.651 2.161 1.00 0.00 O ATOM 27657 CB LYS A1720 -163.324-185.608 2.356 1.00 0.00 C ATOM 27658 CG LYS A1720 -164.845-185.658 2.422 1.00 0.00 C ATOM 27659 CD LYS A1720 -165.471-184.561 1.574 1.00 0.00 C ATOM 27660 CE LYS A1720 -166.952-184.401 1.881 1.00 0.00 C ATOM 27661 NZ LYS A1720 -167.551-183.251 1.151 1.00 0.00 N ATOM 27662 H LYS A1720 -163.422-185.396 4.818 1.00 0.00 H ATOM 27663 HA LYS A1720 -163.089-187.562 3.076 1.00 0.00 H ATOM 27664 1HB LYS A1720 -163.011-184.594 2.604 1.00 0.00 H ATOM 27665 2HB LYS A1720 -163.028-185.799 1.324 1.00 0.00 H ATOM 27666 1HG LYS A1720 -165.193-186.627 2.063 1.00 0.00 H ATOM 27667 2HG LYS A1720 -165.168-185.536 3.455 1.00 0.00 H ATOM 27668 1HD LYS A1720 -164.963-183.616 1.769 1.00 0.00 H ATOM 27669 2HD LYS A1720 -165.353-184.806 0.518 1.00 0.00 H ATOM 27670 1HE LYS A1720 -167.482-185.310 1.599 1.00 0.00 H ATOM 27671 2HE LYS A1720 -167.088-184.245 2.951 1.00 0.00 H ATOM 27672 1HZ LYS A1720 -168.532-183.179 1.381 1.00 0.00 H ATOM 27673 2HZ LYS A1720 -167.079-182.399 1.419 1.00 0.00 H ATOM 27674 3HZ LYS A1720 -167.449-183.393 0.156 1.00 0.00 H ATOM 27675 N LEU A1721 -160.206-185.825 3.298 1.00 0.00 N ATOM 27676 CA LEU A1721 -158.769-185.981 3.081 1.00 0.00 C ATOM 27677 C LEU A1721 -158.144-187.176 3.796 1.00 0.00 C ATOM 27678 O LEU A1721 -157.191-187.747 3.262 1.00 0.00 O ATOM 27679 CB LEU A1721 -158.048-184.703 3.528 1.00 0.00 C ATOM 27680 CG LEU A1721 -158.307-183.459 2.670 1.00 0.00 C ATOM 27681 CD1 LEU A1721 -157.666-182.245 3.329 1.00 0.00 C ATOM 27682 CD2 LEU A1721 -157.748-183.681 1.272 1.00 0.00 C ATOM 27683 H LEU A1721 -160.509-184.994 3.793 1.00 0.00 H ATOM 27684 HA LEU A1721 -158.586-186.139 2.026 1.00 0.00 H ATOM 27685 1HB LEU A1721 -158.353-184.472 4.548 1.00 0.00 H ATOM 27686 2HB LEU A1721 -156.974-184.891 3.526 1.00 0.00 H ATOM 27687 HG LEU A1721 -159.380-183.276 2.607 1.00 0.00 H ATOM 27688 1HD1 LEU A1721 -157.849-181.360 2.719 1.00 0.00 H ATOM 27689 2HD1 LEU A1721 -158.097-182.098 4.319 1.00 0.00 H ATOM 27690 3HD1 LEU A1721 -156.592-182.405 3.420 1.00 0.00 H ATOM 27691 1HD2 LEU A1721 -157.933-182.796 0.662 1.00 0.00 H ATOM 27692 2HD2 LEU A1721 -156.675-183.862 1.334 1.00 0.00 H ATOM 27693 3HD2 LEU A1721 -158.236-184.543 0.818 1.00 0.00 H ATOM 27694 N ILE A1722 -158.608-187.522 5.015 1.00 0.00 N ATOM 27695 CA ILE A1722 -158.125-188.680 5.768 1.00 0.00 C ATOM 27696 C ILE A1722 -158.488-190.036 5.133 1.00 0.00 C ATOM 27697 O ILE A1722 -157.647-190.939 5.146 1.00 0.00 O ATOM 27698 CB ILE A1722 -158.674-188.637 7.206 1.00 0.00 C ATOM 27699 CG1 ILE A1722 -158.116-187.423 7.954 1.00 0.00 C ATOM 27700 CG2 ILE A1722 -158.336-189.923 7.943 1.00 0.00 C ATOM 27701 CD1 ILE A1722 -158.809-187.145 9.268 1.00 0.00 C ATOM 27702 H ILE A1722 -159.262-186.880 5.414 1.00 0.00 H ATOM 27703 HA ILE A1722 -157.037-188.688 5.727 1.00 0.00 H ATOM 27704 HB ILE A1722 -159.757-188.519 7.178 1.00 0.00 H ATOM 27705 1HG1 ILE A1722 -157.056-187.575 8.153 1.00 0.00 H ATOM 27706 2HG1 ILE A1722 -158.206-186.536 7.327 1.00 0.00 H ATOM 27707 1HG2 ILE A1722 -158.731-189.875 8.958 1.00 0.00 H ATOM 27708 2HG2 ILE A1722 -158.780-190.769 7.421 1.00 0.00 H ATOM 27709 3HG2 ILE A1722 -157.254-190.047 7.981 1.00 0.00 H ATOM 27710 1HD1 ILE A1722 -158.359-186.271 9.739 1.00 0.00 H ATOM 27711 2HD1 ILE A1722 -159.868-186.954 9.088 1.00 0.00 H ATOM 27712 3HD1 ILE A1722 -158.702-188.006 9.926 1.00 0.00 H ATOM 27713 N VAL A1723 -159.714-190.265 4.633 1.00 0.00 N ATOM 27714 CA VAL A1723 -160.206-191.544 4.069 1.00 0.00 C ATOM 27715 C VAL A1723 -159.245-192.111 3.004 1.00 0.00 C ATOM 27716 O VAL A1723 -158.955-193.331 3.207 1.00 0.00 O ATOM 27717 CB VAL A1723 -161.597-191.346 3.439 1.00 0.00 C ATOM 27718 CG1 VAL A1723 -161.988-192.566 2.617 1.00 0.00 C ATOM 27719 CG2 VAL A1723 -162.625-191.076 4.527 1.00 0.00 C ATOM 27720 H VAL A1723 -160.387-189.508 4.646 1.00 0.00 H ATOM 27721 HA VAL A1723 -160.163-192.321 4.831 1.00 0.00 H ATOM 27722 HB VAL A1723 -161.559-190.497 2.755 1.00 0.00 H ATOM 27723 1HG1 VAL A1723 -162.974-192.409 2.179 1.00 0.00 H ATOM 27724 2HG1 VAL A1723 -161.258-192.718 1.823 1.00 0.00 H ATOM 27725 3HG1 VAL A1723 -162.014-193.445 3.261 1.00 0.00 H ATOM 27726 1HG2 VAL A1723 -163.606-190.937 4.073 1.00 0.00 H ATOM 27727 2HG2 VAL A1723 -162.659-191.922 5.213 1.00 0.00 H ATOM 27728 3HG2 VAL A1723 -162.347-190.176 5.074 1.00 0.00 H ATOM 27729 N PRO A1724 -158.768-191.529 1.910 1.00 0.00 N ATOM 27730 CA PRO A1724 -157.877-192.156 0.910 1.00 0.00 C ATOM 27731 C PRO A1724 -156.496-192.622 1.361 1.00 0.00 C ATOM 27732 O PRO A1724 -156.001-193.552 0.702 1.00 0.00 O ATOM 27733 CB PRO A1724 -157.739-191.028 -0.119 1.00 0.00 C ATOM 27734 CG PRO A1724 -158.008-189.787 0.661 1.00 0.00 C ATOM 27735 CD PRO A1724 -159.123-190.168 1.599 1.00 0.00 C ATOM 27736 HA PRO A1724 -158.398-193.044 0.520 1.00 0.00 H ATOM 27737 1HB PRO A1724 -156.732-191.044 -0.562 1.00 0.00 H ATOM 27738 2HB PRO A1724 -158.454-191.179 -0.941 1.00 0.00 H ATOM 27739 1HG PRO A1724 -157.099-189.467 1.191 1.00 0.00 H ATOM 27740 2HG PRO A1724 -158.287-188.965 -0.016 1.00 0.00 H ATOM 27741 1HD PRO A1724 -159.100-189.513 2.482 1.00 0.00 H ATOM 27742 2HD PRO A1724 -160.087-190.083 1.077 1.00 0.00 H ATOM 27743 N ILE A1725 -155.915-192.089 2.429 1.00 0.00 N ATOM 27744 CA ILE A1725 -154.675-192.564 3.050 1.00 0.00 C ATOM 27745 C ILE A1725 -155.044-193.783 3.897 1.00 0.00 C ATOM 27746 O ILE A1725 -154.313-194.780 3.783 1.00 0.00 O ATOM 27747 CB ILE A1725 -154.010-191.482 3.921 1.00 0.00 C ATOM 27748 CG1 ILE A1725 -153.611-190.278 3.063 1.00 0.00 C ATOM 27749 CG2 ILE A1725 -152.798-192.050 4.642 1.00 0.00 C ATOM 27750 CD1 ILE A1725 -153.214-189.061 3.867 1.00 0.00 C ATOM 27751 H ILE A1725 -156.270-191.232 2.843 1.00 0.00 H ATOM 27752 HA ILE A1725 -153.968-192.923 2.311 1.00 0.00 H ATOM 27753 HB ILE A1725 -154.724-191.120 4.660 1.00 0.00 H ATOM 27754 1HG1 ILE A1725 -152.775-190.550 2.420 1.00 0.00 H ATOM 27755 2HG1 ILE A1725 -154.443-190.001 2.416 1.00 0.00 H ATOM 27756 1HG2 ILE A1725 -152.340-191.272 5.252 1.00 0.00 H ATOM 27757 2HG2 ILE A1725 -153.109-192.876 5.281 1.00 0.00 H ATOM 27758 3HG2 ILE A1725 -152.075-192.411 3.911 1.00 0.00 H ATOM 27759 1HD1 ILE A1725 -152.945-188.249 3.190 1.00 0.00 H ATOM 27760 2HD1 ILE A1725 -154.051-188.749 4.493 1.00 0.00 H ATOM 27761 3HD1 ILE A1725 -152.360-189.304 4.497 1.00 0.00 H ATOM 27762 N TYR A1726 -156.078-193.761 4.746 1.00 0.00 N ATOM 27763 CA TYR A1726 -156.541-194.964 5.424 1.00 0.00 C ATOM 27764 C TYR A1726 -157.000-196.083 4.490 1.00 0.00 C ATOM 27765 O TYR A1726 -156.662-197.236 4.787 1.00 0.00 O ATOM 27766 CB TYR A1726 -157.676-194.601 6.384 1.00 0.00 C ATOM 27767 CG TYR A1726 -157.200-194.046 7.709 1.00 0.00 C ATOM 27768 CD1 TYR A1726 -158.028-193.213 8.448 1.00 0.00 C ATOM 27769 CD2 TYR A1726 -155.939-194.371 8.184 1.00 0.00 C ATOM 27770 CE1 TYR A1726 -157.594-192.707 9.659 1.00 0.00 C ATOM 27771 CE2 TYR A1726 -155.505-193.864 9.395 1.00 0.00 C ATOM 27772 CZ TYR A1726 -156.327-193.036 10.130 1.00 0.00 C ATOM 27773 OH TYR A1726 -155.896-192.531 11.335 1.00 0.00 O ATOM 27774 H TYR A1726 -156.566-192.885 4.881 1.00 0.00 H ATOM 27775 HA TYR A1726 -155.701-195.403 5.938 1.00 0.00 H ATOM 27776 1HB TYR A1726 -158.324-193.858 5.917 1.00 0.00 H ATOM 27777 2HB TYR A1726 -158.281-195.485 6.583 1.00 0.00 H ATOM 27778 HD1 TYR A1726 -159.019-192.958 8.075 1.00 0.00 H ATOM 27779 HD2 TYR A1726 -155.289-195.024 7.603 1.00 0.00 H ATOM 27780 HE1 TYR A1726 -158.242-192.052 10.240 1.00 0.00 H ATOM 27781 HE2 TYR A1726 -154.513-194.119 9.768 1.00 0.00 H ATOM 27782 HH TYR A1726 -156.603-192.024 11.740 1.00 0.00 H ATOM 27783 N GLU A1727 -157.697-195.840 3.378 1.00 0.00 N ATOM 27784 CA GLU A1727 -158.020-196.882 2.404 1.00 0.00 C ATOM 27785 C GLU A1727 -156.766-197.547 1.809 1.00 0.00 C ATOM 27786 O GLU A1727 -156.751-198.784 1.734 1.00 0.00 O ATOM 27787 CB GLU A1727 -158.873-196.293 1.278 1.00 0.00 C ATOM 27788 CG GLU A1727 -160.312-195.990 1.672 1.00 0.00 C ATOM 27789 CD GLU A1727 -161.099-195.348 0.564 1.00 0.00 C ATOM 27790 OE1 GLU A1727 -160.509-194.986 -0.425 1.00 0.00 O ATOM 27791 OE2 GLU A1727 -162.292-195.219 0.708 1.00 0.00 O ATOM 27792 H GLU A1727 -157.996-194.889 3.201 1.00 0.00 H ATOM 27793 HA GLU A1727 -158.583-197.670 2.906 1.00 0.00 H ATOM 27794 1HB GLU A1727 -158.421-195.366 0.925 1.00 0.00 H ATOM 27795 2HB GLU A1727 -158.895-196.987 0.438 1.00 0.00 H ATOM 27796 1HG GLU A1727 -160.802-196.920 1.959 1.00 0.00 H ATOM 27797 2HG GLU A1727 -160.309-195.331 2.539 1.00 0.00 H ATOM 27798 N LYS A1728 -155.739-196.802 1.362 1.00 0.00 N ATOM 27799 CA LYS A1728 -154.440-197.330 0.926 1.00 0.00 C ATOM 27800 C LYS A1728 -153.810-198.244 1.972 1.00 0.00 C ATOM 27801 O LYS A1728 -153.328-199.330 1.652 1.00 0.00 O ATOM 27802 CB LYS A1728 -153.482-196.183 0.599 1.00 0.00 C ATOM 27803 CG LYS A1728 -152.096-196.629 0.152 1.00 0.00 C ATOM 27804 CD LYS A1728 -151.175-195.438 -0.064 1.00 0.00 C ATOM 27805 CE LYS A1728 -149.765-195.885 -0.422 1.00 0.00 C ATOM 27806 NZ LYS A1728 -148.828-194.734 -0.533 1.00 0.00 N ATOM 27807 H LYS A1728 -155.880-195.802 1.299 1.00 0.00 H ATOM 27808 HA LYS A1728 -154.594-197.920 0.025 1.00 0.00 H ATOM 27809 1HB LYS A1728 -153.907-195.568 -0.194 1.00 0.00 H ATOM 27810 2HB LYS A1728 -153.362-195.548 1.477 1.00 0.00 H ATOM 27811 1HG LYS A1728 -151.661-197.281 0.911 1.00 0.00 H ATOM 27812 2HG LYS A1728 -152.177-197.189 -0.779 1.00 0.00 H ATOM 27813 1HD LYS A1728 -151.566-194.817 -0.871 1.00 0.00 H ATOM 27814 2HD LYS A1728 -151.136-194.838 0.845 1.00 0.00 H ATOM 27815 1HE LYS A1728 -149.395-196.566 0.343 1.00 0.00 H ATOM 27816 2HE LYS A1728 -149.782-196.416 -1.373 1.00 0.00 H ATOM 27817 1HZ LYS A1728 -147.906-195.072 -0.772 1.00 0.00 H ATOM 27818 2HZ LYS A1728 -149.152-194.104 -1.254 1.00 0.00 H ATOM 27819 3HZ LYS A1728 -148.789-194.245 0.349 1.00 0.00 H ATOM 27820 N ARG A1729 -153.795-197.823 3.249 1.00 0.00 N ATOM 27821 CA ARG A1729 -153.304-198.653 4.337 1.00 0.00 C ATOM 27822 C ARG A1729 -154.240-199.789 4.779 1.00 0.00 C ATOM 27823 O ARG A1729 -153.718-200.536 5.640 1.00 0.00 O ATOM 27824 CB ARG A1729 -153.010-197.770 5.541 1.00 0.00 C ATOM 27825 CG ARG A1729 -151.894-196.758 5.336 1.00 0.00 C ATOM 27826 CD ARG A1729 -151.840-195.769 6.442 1.00 0.00 C ATOM 27827 NE ARG A1729 -151.504-196.393 7.712 1.00 0.00 N ATOM 27828 CZ ARG A1729 -150.256-196.495 8.209 1.00 0.00 C ATOM 27829 NH1 ARG A1729 -149.238-196.010 7.532 1.00 0.00 N ATOM 27830 NH2 ARG A1729 -150.055-197.082 9.376 1.00 0.00 N ATOM 27831 H ARG A1729 -154.181-196.911 3.434 1.00 0.00 H ATOM 27832 HA ARG A1729 -152.373-199.106 3.992 1.00 0.00 H ATOM 27833 1HB ARG A1729 -153.908-197.220 5.816 1.00 0.00 H ATOM 27834 2HB ARG A1729 -152.735-198.395 6.392 1.00 0.00 H ATOM 27835 1HG ARG A1729 -150.936-197.277 5.292 1.00 0.00 H ATOM 27836 2HG ARG A1729 -152.059-196.220 4.402 1.00 0.00 H ATOM 27837 1HD ARG A1729 -151.082-195.018 6.221 1.00 0.00 H ATOM 27838 2HD ARG A1729 -152.810-195.285 6.545 1.00 0.00 H ATOM 27839 HE ARG A1729 -152.262-196.777 8.261 1.00 0.00 H ATOM 27840 1HH1 ARG A1729 -149.392-195.562 6.640 1.00 0.00 H ATOM 27841 2HH1 ARG A1729 -148.303-196.087 7.904 1.00 0.00 H ATOM 27842 1HH2 ARG A1729 -150.838-197.454 9.896 1.00 0.00 H ATOM 27843 2HH2 ARG A1729 -149.120-197.158 9.747 1.00 0.00 H ATOM 27844 N ARG A1730 -155.482-199.960 4.377 1.00 0.00 N ATOM 27845 CA ARG A1730 -156.479-200.947 4.789 1.00 0.00 C ATOM 27846 C ARG A1730 -156.740-200.835 6.295 1.00 0.00 C ATOM 27847 O ARG A1730 -156.928-201.822 7.028 1.00 0.00 O ATOM 27848 CB ARG A1730 -156.017-202.358 4.454 1.00 0.00 C ATOM 27849 CG ARG A1730 -156.303-202.802 3.028 1.00 0.00 C ATOM 27850 CD ARG A1730 -155.409-202.127 2.052 1.00 0.00 C ATOM 27851 NE ARG A1730 -155.571-202.660 0.709 1.00 0.00 N ATOM 27852 CZ ARG A1730 -154.946-202.181 -0.384 1.00 0.00 C ATOM 27853 NH1 ARG A1730 -154.124-201.160 -0.278 1.00 0.00 N ATOM 27854 NH2 ARG A1730 -155.161-202.736 -1.565 1.00 0.00 N ATOM 27855 H ARG A1730 -155.874-199.331 3.678 1.00 0.00 H ATOM 27856 HA ARG A1730 -157.432-200.661 4.349 1.00 0.00 H ATOM 27857 1HB ARG A1730 -154.942-202.435 4.614 1.00 0.00 H ATOM 27858 2HB ARG A1730 -156.500-203.069 5.123 1.00 0.00 H ATOM 27859 1HG ARG A1730 -156.151-203.879 2.944 1.00 0.00 H ATOM 27860 2HG ARG A1730 -157.334-202.560 2.771 1.00 0.00 H ATOM 27861 1HD ARG A1730 -155.636-201.062 2.026 1.00 0.00 H ATOM 27862 2HD ARG A1730 -154.370-202.269 2.353 1.00 0.00 H ATOM 27863 HE ARG A1730 -156.196-203.446 0.587 1.00 0.00 H ATOM 27864 1HH1 ARG A1730 -153.960-200.736 0.624 1.00 0.00 H ATOM 27865 2HH1 ARG A1730 -153.656-200.801 -1.097 1.00 0.00 H ATOM 27866 1HH2 ARG A1730 -155.793-203.521 -1.647 1.00 0.00 H ATOM 27867 2HH2 ARG A1730 -154.694-202.378 -2.384 1.00 0.00 H ATOM 27868 N GLU A1731 -156.752-199.577 6.783 1.00 0.00 N ATOM 27869 CA GLU A1731 -157.031-199.156 8.150 1.00 0.00 C ATOM 27870 C GLU A1731 -158.540-199.094 8.381 1.00 0.00 C ATOM 27871 O GLU A1731 -159.162-198.065 8.647 1.00 0.00 O ATOM 27872 CB GLU A1731 -156.396-197.793 8.434 1.00 0.00 C ATOM 27873 CG GLU A1731 -154.875-197.804 8.476 1.00 0.00 C ATOM 27874 CD GLU A1731 -154.329-198.284 9.793 1.00 0.00 C ATOM 27875 OE1 GLU A1731 -155.109-198.645 10.641 1.00 0.00 O ATOM 27876 OE2 GLU A1731 -153.131-198.290 9.950 1.00 0.00 O ATOM 27877 H GLU A1731 -156.648-198.840 6.096 1.00 0.00 H ATOM 27878 HA GLU A1731 -156.691-199.884 8.883 1.00 0.00 H ATOM 27879 1HB GLU A1731 -156.704-197.081 7.668 1.00 0.00 H ATOM 27880 2HB GLU A1731 -156.754-197.418 9.393 1.00 0.00 H ATOM 27881 1HG GLU A1731 -154.504-198.455 7.684 1.00 0.00 H ATOM 27882 2HG GLU A1731 -154.509-196.797 8.282 1.00 0.00 H ATOM 27883 N PHE A1732 -159.211-200.270 8.265 1.00 0.00 N ATOM 27884 CA PHE A1732 -160.661-200.389 8.354 1.00 0.00 C ATOM 27885 C PHE A1732 -161.269-199.987 9.699 1.00 0.00 C ATOM 27886 O PHE A1732 -162.340-199.364 9.654 1.00 0.00 O ATOM 27887 CB PHE A1732 -161.065-201.831 8.041 1.00 0.00 C ATOM 27888 CG PHE A1732 -160.868-202.218 6.603 1.00 0.00 C ATOM 27889 CD1 PHE A1732 -159.940-203.187 6.251 1.00 0.00 C ATOM 27890 CD2 PHE A1732 -161.610-201.613 5.599 1.00 0.00 C ATOM 27891 CE1 PHE A1732 -159.759-203.543 4.928 1.00 0.00 C ATOM 27892 CE2 PHE A1732 -161.431-201.968 4.276 1.00 0.00 C ATOM 27893 CZ PHE A1732 -160.504-202.935 3.941 1.00 0.00 C ATOM 27894 H PHE A1732 -158.631-201.085 8.138 1.00 0.00 H ATOM 27895 HA PHE A1732 -161.089-199.698 7.640 1.00 0.00 H ATOM 27896 1HB PHE A1732 -160.483-202.514 8.659 1.00 0.00 H ATOM 27897 2HB PHE A1732 -162.114-201.977 8.292 1.00 0.00 H ATOM 27898 HD1 PHE A1732 -159.352-203.669 7.032 1.00 0.00 H ATOM 27899 HD2 PHE A1732 -162.343-200.850 5.864 1.00 0.00 H ATOM 27900 HE1 PHE A1732 -159.025-204.305 4.665 1.00 0.00 H ATOM 27901 HE2 PHE A1732 -162.021-201.486 3.497 1.00 0.00 H ATOM 27902 HZ PHE A1732 -160.361-203.214 2.897 1.00 0.00 H ATOM 27903 N GLU A1733 -160.682-200.240 10.873 1.00 0.00 N ATOM 27904 CA GLU A1733 -161.203-199.740 12.150 1.00 0.00 C ATOM 27905 C GLU A1733 -161.255-198.206 12.206 1.00 0.00 C ATOM 27906 O GLU A1733 -162.170-197.635 12.785 1.00 0.00 O ATOM 27907 CB GLU A1733 -160.346-200.267 13.304 1.00 0.00 C ATOM 27908 CG GLU A1733 -160.482-201.762 13.556 1.00 0.00 C ATOM 27909 CD GLU A1733 -159.575-202.255 14.649 1.00 0.00 C ATOM 27910 OE1 GLU A1733 -158.758-201.492 15.107 1.00 0.00 O ATOM 27911 OE2 GLU A1733 -159.700-203.396 15.028 1.00 0.00 O ATOM 27912 H GLU A1733 -159.843-200.806 10.899 1.00 0.00 H ATOM 27913 HA GLU A1733 -162.236-200.066 12.260 1.00 0.00 H ATOM 27914 1HB GLU A1733 -159.296-200.055 13.103 1.00 0.00 H ATOM 27915 2HB GLU A1733 -160.615-199.746 14.223 1.00 0.00 H ATOM 27916 1HG GLU A1733 -161.514-201.981 13.830 1.00 0.00 H ATOM 27917 2HG GLU A1733 -160.258-202.297 12.635 1.00 0.00 H ATOM 27918 N LYS A1734 -160.262-197.525 11.607 1.00 0.00 N ATOM 27919 CA LYS A1734 -160.216-196.071 11.528 1.00 0.00 C ATOM 27920 C LYS A1734 -161.096-195.462 10.444 1.00 0.00 C ATOM 27921 O LYS A1734 -161.577-194.351 10.679 1.00 0.00 O ATOM 27922 CB LYS A1734 -158.771-195.618 11.314 1.00 0.00 C ATOM 27923 CG LYS A1734 -157.819-196.002 12.439 1.00 0.00 C ATOM 27924 CD LYS A1734 -158.219-195.342 13.750 1.00 0.00 C ATOM 27925 CE LYS A1734 -157.927-193.848 13.731 1.00 0.00 C ATOM 27926 NZ LYS A1734 -158.152-193.220 15.061 1.00 0.00 N ATOM 27927 H LYS A1734 -159.561-198.083 11.150 1.00 0.00 H ATOM 27928 HA LYS A1734 -160.500-195.683 12.505 1.00 0.00 H ATOM 27929 1HB LYS A1734 -158.387-196.049 10.389 1.00 0.00 H ATOM 27930 2HB LYS A1734 -158.742-194.532 11.207 1.00 0.00 H ATOM 27931 1HG LYS A1734 -157.828-197.084 12.570 1.00 0.00 H ATOM 27932 2HG LYS A1734 -156.807-195.693 12.180 1.00 0.00 H ATOM 27933 1HD LYS A1734 -159.284-195.492 13.925 1.00 0.00 H ATOM 27934 2HD LYS A1734 -157.666-195.799 14.572 1.00 0.00 H ATOM 27935 1HE LYS A1734 -156.891-193.684 13.436 1.00 0.00 H ATOM 27936 2HE LYS A1734 -158.571-193.361 13.000 1.00 0.00 H ATOM 27937 1HZ LYS A1734 -157.948-192.232 15.006 1.00 0.00 H ATOM 27938 2HZ LYS A1734 -159.115-193.349 15.337 1.00 0.00 H ATOM 27939 3HZ LYS A1734 -157.546-193.650 15.744 1.00 0.00 H ATOM 27940 N LEU A1735 -161.304-196.118 9.294 1.00 0.00 N ATOM 27941 CA LEU A1735 -162.253-195.699 8.255 1.00 0.00 C ATOM 27942 C LEU A1735 -163.673-195.637 8.813 1.00 0.00 C ATOM 27943 O LEU A1735 -164.396-194.697 8.469 1.00 0.00 O ATOM 27944 CB LEU A1735 -162.206-196.665 7.065 1.00 0.00 C ATOM 27945 CG LEU A1735 -160.952-196.578 6.187 1.00 0.00 C ATOM 27946 CD1 LEU A1735 -160.958-197.718 5.177 1.00 0.00 C ATOM 27947 CD2 LEU A1735 -160.915-195.227 5.487 1.00 0.00 C ATOM 27948 H LEU A1735 -160.784-196.968 9.122 1.00 0.00 H ATOM 27949 HA LEU A1735 -161.994-194.701 7.912 1.00 0.00 H ATOM 27950 1HB LEU A1735 -162.276-197.684 7.442 1.00 0.00 H ATOM 27951 2HB LEU A1735 -163.070-196.475 6.428 1.00 0.00 H ATOM 27952 HG LEU A1735 -160.063-196.689 6.809 1.00 0.00 H ATOM 27953 1HD1 LEU A1735 -160.066-197.656 4.553 1.00 0.00 H ATOM 27954 2HD1 LEU A1735 -160.965-198.671 5.705 1.00 0.00 H ATOM 27955 3HD1 LEU A1735 -161.845-197.643 4.550 1.00 0.00 H ATOM 27956 1HD2 LEU A1735 -160.022-195.165 4.863 1.00 0.00 H ATOM 27957 2HD2 LEU A1735 -161.802-195.116 4.863 1.00 0.00 H ATOM 27958 3HD2 LEU A1735 -160.893-194.432 6.232 1.00 0.00 H ATOM 27959 N THR A1736 -164.086-196.571 9.673 1.00 0.00 N ATOM 27960 CA THR A1736 -165.327-196.488 10.451 1.00 0.00 C ATOM 27961 C THR A1736 -165.306-195.277 11.376 1.00 0.00 C ATOM 27962 O THR A1736 -166.301-194.542 11.299 1.00 0.00 O ATOM 27963 CB THR A1736 -165.556-197.767 11.278 1.00 0.00 C ATOM 27964 OG1 THR A1736 -165.696-198.890 10.398 1.00 0.00 O ATOM 27965 CG2 THR A1736 -166.810-197.635 12.128 1.00 0.00 C ATOM 27966 H THR A1736 -163.490-197.372 9.823 1.00 0.00 H ATOM 27967 HA THR A1736 -166.167-196.378 9.772 1.00 0.00 H ATOM 27968 HB THR A1736 -164.699-197.937 11.929 1.00 0.00 H ATOM 27969 HG1 THR A1736 -164.828-199.168 10.095 1.00 0.00 H ATOM 27970 1HG2 THR A1736 -166.956-198.547 12.706 1.00 0.00 H ATOM 27971 2HG2 THR A1736 -166.702-196.788 12.806 1.00 0.00 H ATOM 27972 3HG2 THR A1736 -167.672-197.473 11.482 1.00 0.00 H ATOM 27973 N GLN A1737 -164.283-194.956 12.169 1.00 0.00 N ATOM 27974 CA GLN A1737 -164.251-193.713 12.941 1.00 0.00 C ATOM 27975 C GLN A1737 -164.280-192.451 12.077 1.00 0.00 C ATOM 27976 O GLN A1737 -165.038-191.545 12.458 1.00 0.00 O ATOM 27977 CB GLN A1737 -163.006-193.690 13.832 1.00 0.00 C ATOM 27978 CG GLN A1737 -163.027-194.708 14.959 1.00 0.00 C ATOM 27979 CD GLN A1737 -161.715-194.759 15.717 1.00 0.00 C ATOM 27980 OE1 GLN A1737 -160.919-193.817 15.675 1.00 0.00 O ATOM 27981 NE2 GLN A1737 -161.480-195.863 16.417 1.00 0.00 N ATOM 27982 H GLN A1737 -163.485-195.568 12.221 1.00 0.00 H ATOM 27983 HA GLN A1737 -165.144-193.665 13.564 1.00 0.00 H ATOM 27984 1HB GLN A1737 -162.120-193.880 13.224 1.00 0.00 H ATOM 27985 2HB GLN A1737 -162.892-192.700 14.274 1.00 0.00 H ATOM 27986 1HG GLN A1737 -163.817-194.440 15.660 1.00 0.00 H ATOM 27987 2HG GLN A1737 -163.219-195.696 14.540 1.00 0.00 H ATOM 27988 1HE2 GLN A1737 -160.630-195.955 16.938 1.00 0.00 H ATOM 27989 2HE2 GLN A1737 -162.152-196.604 16.425 1.00 0.00 H ATOM 27990 N VAL A1738 -163.562-192.345 10.958 1.00 0.00 N ATOM 27991 CA VAL A1738 -163.582-191.163 10.087 1.00 0.00 C ATOM 27992 C VAL A1738 -164.968-191.037 9.437 1.00 0.00 C ATOM 27993 O VAL A1738 -165.459-189.893 9.412 1.00 0.00 O ATOM 27994 CB VAL A1738 -162.499-191.269 8.997 1.00 0.00 C ATOM 27995 CG1 VAL A1738 -162.623-190.118 8.010 1.00 0.00 C ATOM 27996 CG2 VAL A1738 -161.120-191.286 9.636 1.00 0.00 C ATOM 27997 H VAL A1738 -162.983-193.127 10.674 1.00 0.00 H ATOM 27998 HA VAL A1738 -163.458-190.252 10.671 1.00 0.00 H ATOM 27999 HB VAL A1738 -162.651-192.191 8.435 1.00 0.00 H ATOM 28000 1HG1 VAL A1738 -161.851-190.209 7.246 1.00 0.00 H ATOM 28001 2HG1 VAL A1738 -163.605-190.147 7.538 1.00 0.00 H ATOM 28002 3HG1 VAL A1738 -162.501-189.172 8.537 1.00 0.00 H ATOM 28003 1HG2 VAL A1738 -160.359-191.361 8.859 1.00 0.00 H ATOM 28004 2HG2 VAL A1738 -160.970-190.366 10.202 1.00 0.00 H ATOM 28005 3HG2 VAL A1738 -161.039-192.141 10.307 1.00 0.00 H ATOM 28006 N TYR A1739 -165.597-192.078 8.878 1.00 0.00 N ATOM 28007 CA TYR A1739 -166.991-192.026 8.430 1.00 0.00 C ATOM 28008 C TYR A1739 -167.970-191.541 9.514 1.00 0.00 C ATOM 28009 O TYR A1739 -168.808-190.684 9.232 1.00 0.00 O ATOM 28010 CB TYR A1739 -167.420-193.405 7.924 1.00 0.00 C ATOM 28011 CG TYR A1739 -168.869-193.474 7.496 1.00 0.00 C ATOM 28012 CD1 TYR A1739 -169.243-193.019 6.240 1.00 0.00 C ATOM 28013 CD2 TYR A1739 -169.824-193.992 8.358 1.00 0.00 C ATOM 28014 CE1 TYR A1739 -170.567-193.082 5.848 1.00 0.00 C ATOM 28015 CE2 TYR A1739 -171.147-194.055 7.966 1.00 0.00 C ATOM 28016 CZ TYR A1739 -171.519-193.602 6.717 1.00 0.00 C ATOM 28017 OH TYR A1739 -172.837-193.665 6.327 1.00 0.00 O ATOM 28018 H TYR A1739 -165.091-192.944 8.743 1.00 0.00 H ATOM 28019 HA TYR A1739 -167.068-191.260 7.658 1.00 0.00 H ATOM 28020 1HB TYR A1739 -166.799-193.690 7.074 1.00 0.00 H ATOM 28021 2HB TYR A1739 -167.262-194.145 8.708 1.00 0.00 H ATOM 28022 HD1 TYR A1739 -168.493-192.612 5.562 1.00 0.00 H ATOM 28023 HD2 TYR A1739 -169.530-194.349 9.345 1.00 0.00 H ATOM 28024 HE1 TYR A1739 -170.860-192.724 4.861 1.00 0.00 H ATOM 28025 HE2 TYR A1739 -171.898-194.462 8.644 1.00 0.00 H ATOM 28026 HH TYR A1739 -173.370-193.994 7.055 1.00 0.00 H ATOM 28027 N ARG A1740 -167.899-192.040 10.769 1.00 0.00 N ATOM 28028 CA ARG A1740 -168.729-191.511 11.855 1.00 0.00 C ATOM 28029 C ARG A1740 -168.498-190.019 12.130 1.00 0.00 C ATOM 28030 O ARG A1740 -169.535-189.379 12.425 1.00 0.00 O ATOM 28031 CB ARG A1740 -168.468-192.292 13.134 1.00 0.00 C ATOM 28032 CG ARG A1740 -169.007-193.714 13.137 1.00 0.00 C ATOM 28033 CD ARG A1740 -168.585-194.460 14.350 1.00 0.00 C ATOM 28034 NE ARG A1740 -169.105-195.817 14.361 1.00 0.00 N ATOM 28035 CZ ARG A1740 -168.694-196.788 15.200 1.00 0.00 C ATOM 28036 NH1 ARG A1740 -167.758-196.535 16.088 1.00 0.00 N ATOM 28037 NH2 ARG A1740 -169.231-197.993 15.130 1.00 0.00 N ATOM 28038 H ARG A1740 -167.214-192.761 10.948 1.00 0.00 H ATOM 28039 HA ARG A1740 -169.775-191.644 11.579 1.00 0.00 H ATOM 28040 1HB ARG A1740 -167.395-192.347 13.314 1.00 0.00 H ATOM 28041 2HB ARG A1740 -168.915-191.768 13.979 1.00 0.00 H ATOM 28042 1HG ARG A1740 -170.097-193.690 13.111 1.00 0.00 H ATOM 28043 2HG ARG A1740 -168.635-194.246 12.260 1.00 0.00 H ATOM 28044 1HD ARG A1740 -167.497-194.512 14.385 1.00 0.00 H ATOM 28045 2HD ARG A1740 -168.952-193.947 15.238 1.00 0.00 H ATOM 28046 HE ARG A1740 -169.827-196.049 13.692 1.00 0.00 H ATOM 28047 1HH1 ARG A1740 -167.347-195.614 16.141 1.00 0.00 H ATOM 28048 2HH1 ARG A1740 -167.450-197.263 16.717 1.00 0.00 H ATOM 28049 1HH2 ARG A1740 -169.951-198.187 14.448 1.00 0.00 H ATOM 28050 2HH2 ARG A1740 -168.923-198.720 15.759 1.00 0.00 H ATOM 28051 N THR A1741 -167.318-189.422 12.038 1.00 0.00 N ATOM 28052 CA THR A1741 -167.117-187.966 12.155 1.00 0.00 C ATOM 28053 C THR A1741 -167.704-187.251 10.942 1.00 0.00 C ATOM 28054 O THR A1741 -168.228-186.147 11.152 1.00 0.00 O ATOM 28055 CB THR A1741 -165.625-187.610 12.292 1.00 0.00 C ATOM 28056 OG1 THR A1741 -164.910-188.083 11.143 1.00 0.00 O ATOM 28057 CG2 THR A1741 -165.039-188.243 13.545 1.00 0.00 C ATOM 28058 H THR A1741 -166.489-189.978 11.870 1.00 0.00 H ATOM 28059 HA THR A1741 -167.632-187.583 13.034 1.00 0.00 H ATOM 28060 HB THR A1741 -165.514-186.528 12.353 1.00 0.00 H ATOM 28061 HG1 THR A1741 -165.374-188.835 10.766 1.00 0.00 H ATOM 28062 1HG2 THR A1741 -163.985-187.980 13.626 1.00 0.00 H ATOM 28063 2HG2 THR A1741 -165.573-187.877 14.422 1.00 0.00 H ATOM 28064 3HG2 THR A1741 -165.139-189.326 13.486 1.00 0.00 H ATOM 28065 N LEU A1742 -167.687-187.771 9.712 1.00 0.00 N ATOM 28066 CA LEU A1742 -168.370-187.129 8.581 1.00 0.00 C ATOM 28067 C LEU A1742 -169.882-187.161 8.761 1.00 0.00 C ATOM 28068 O LEU A1742 -170.534-186.121 8.597 1.00 0.00 O ATOM 28069 CB LEU A1742 -167.996-187.824 7.266 1.00 0.00 C ATOM 28070 CG LEU A1742 -168.670-187.270 6.004 1.00 0.00 C ATOM 28071 CD1 LEU A1742 -168.277-185.811 5.817 1.00 0.00 C ATOM 28072 CD2 LEU A1742 -168.261-188.105 4.801 1.00 0.00 C ATOM 28073 H LEU A1742 -167.194-188.639 9.536 1.00 0.00 H ATOM 28074 HA LEU A1742 -168.105-186.076 8.526 1.00 0.00 H ATOM 28075 1HB LEU A1742 -166.919-187.747 7.126 1.00 0.00 H ATOM 28076 2HB LEU A1742 -168.256-188.880 7.344 1.00 0.00 H ATOM 28077 HG LEU A1742 -169.753-187.311 6.123 1.00 0.00 H ATOM 28078 1HD1 LEU A1742 -168.756-185.417 4.921 1.00 0.00 H ATOM 28079 2HD1 LEU A1742 -168.599-185.233 6.684 1.00 0.00 H ATOM 28080 3HD1 LEU A1742 -167.195-185.736 5.712 1.00 0.00 H ATOM 28081 1HD2 LEU A1742 -168.741-187.712 3.904 1.00 0.00 H ATOM 28082 2HD2 LEU A1742 -167.178-188.064 4.680 1.00 0.00 H ATOM 28083 3HD2 LEU A1742 -168.570-189.139 4.953 1.00 0.00 H ATOM 28084 N HIS A1743 -170.482-188.312 9.072 1.00 0.00 N ATOM 28085 CA HIS A1743 -171.914-188.412 9.357 1.00 0.00 C ATOM 28086 C HIS A1743 -172.361-187.598 10.577 1.00 0.00 C ATOM 28087 O HIS A1743 -173.296-186.805 10.478 1.00 0.00 O ATOM 28088 CB HIS A1743 -172.302-189.879 9.564 1.00 0.00 C ATOM 28089 CG HIS A1743 -173.762-190.083 9.831 1.00 0.00 C ATOM 28090 ND1 HIS A1743 -174.720-189.977 8.844 1.00 0.00 N ATOM 28091 CD2 HIS A1743 -174.426-190.386 10.970 1.00 0.00 C ATOM 28092 CE1 HIS A1743 -175.912-190.207 9.367 1.00 0.00 C ATOM 28093 NE2 HIS A1743 -175.760-190.458 10.654 1.00 0.00 N ATOM 28094 H HIS A1743 -169.902-189.138 9.130 1.00 0.00 H ATOM 28095 HA HIS A1743 -172.473-188.045 8.498 1.00 0.00 H ATOM 28096 1HB HIS A1743 -172.034-190.455 8.678 1.00 0.00 H ATOM 28097 2HB HIS A1743 -171.742-190.290 10.403 1.00 0.00 H ATOM 28098 HD2 HIS A1743 -173.985-190.545 11.955 1.00 0.00 H ATOM 28099 HE1 HIS A1743 -176.859-190.193 8.828 1.00 0.00 H ATOM 28100 HE2 HIS A1743 -176.503-190.668 11.307 1.00 0.00 H ATOM 28101 N GLY A1744 -171.677-187.713 11.724 1.00 0.00 N ATOM 28102 CA GLY A1744 -171.994-186.875 12.882 1.00 0.00 C ATOM 28103 C GLY A1744 -171.909-185.395 12.600 1.00 0.00 C ATOM 28104 O GLY A1744 -172.851-184.692 12.972 1.00 0.00 O ATOM 28105 H GLY A1744 -170.913-188.348 11.826 1.00 0.00 H ATOM 28106 1HA GLY A1744 -173.000-187.103 13.229 1.00 0.00 H ATOM 28107 2HA GLY A1744 -171.307-187.108 13.694 1.00 0.00 H ATOM 28108 N ALA A1745 -170.847-184.885 11.970 1.00 0.00 N ATOM 28109 CA ALA A1745 -170.716-183.481 11.623 1.00 0.00 C ATOM 28110 C ALA A1745 -171.845-182.968 10.738 1.00 0.00 C ATOM 28111 O ALA A1745 -172.350-181.904 11.074 1.00 0.00 O ATOM 28112 CB ALA A1745 -169.351-183.219 10.953 1.00 0.00 C ATOM 28113 H ALA A1745 -170.094-185.515 11.748 1.00 0.00 H ATOM 28114 HA ALA A1745 -170.770-182.914 12.552 1.00 0.00 H ATOM 28115 1HB ALA A1745 -169.247-182.156 10.747 1.00 0.00 H ATOM 28116 2HB ALA A1745 -168.552-183.543 11.620 1.00 0.00 H ATOM 28117 3HB ALA A1745 -169.290-183.776 10.021 1.00 0.00 H ATOM 28118 N TYR A1746 -172.221-183.720 9.693 1.00 0.00 N ATOM 28119 CA TYR A1746 -173.389-183.456 8.842 1.00 0.00 C ATOM 28120 C TYR A1746 -174.724-183.347 9.589 1.00 0.00 C ATOM 28121 O TYR A1746 -175.409-182.342 9.391 1.00 0.00 O ATOM 28122 CB TYR A1746 -173.495-184.547 7.773 1.00 0.00 C ATOM 28123 CG TYR A1746 -174.703-184.405 6.875 1.00 0.00 C ATOM 28124 CD1 TYR A1746 -174.686-183.498 5.825 1.00 0.00 C ATOM 28125 CD2 TYR A1746 -175.830-185.183 7.100 1.00 0.00 C ATOM 28126 CE1 TYR A1746 -175.790-183.370 5.005 1.00 0.00 C ATOM 28127 CE2 TYR A1746 -176.933-185.054 6.280 1.00 0.00 C ATOM 28128 CZ TYR A1746 -176.916-184.152 5.236 1.00 0.00 C ATOM 28129 OH TYR A1746 -178.015-184.024 4.419 1.00 0.00 O ATOM 28130 H TYR A1746 -171.665-184.538 9.496 1.00 0.00 H ATOM 28131 HA TYR A1746 -173.267-182.454 8.433 1.00 0.00 H ATOM 28132 1HB TYR A1746 -172.601-184.531 7.147 1.00 0.00 H ATOM 28133 2HB TYR A1746 -173.540-185.524 8.253 1.00 0.00 H ATOM 28134 HD1 TYR A1746 -173.800-182.887 5.648 1.00 0.00 H ATOM 28135 HD2 TYR A1746 -175.844-185.895 7.925 1.00 0.00 H ATOM 28136 HE1 TYR A1746 -175.776-182.657 4.180 1.00 0.00 H ATOM 28137 HE2 TYR A1746 -177.819-185.665 6.458 1.00 0.00 H ATOM 28138 HH TYR A1746 -178.761-184.482 4.813 1.00 0.00 H ATOM 28139 N THR A1747 -175.086-184.272 10.486 1.00 0.00 N ATOM 28140 CA THR A1747 -176.304-184.160 11.303 1.00 0.00 C ATOM 28141 C THR A1747 -176.237-182.871 12.132 1.00 0.00 C ATOM 28142 O THR A1747 -177.217-182.132 12.164 1.00 0.00 O ATOM 28143 CB THR A1747 -176.481-185.377 12.231 1.00 0.00 C ATOM 28144 OG1 THR A1747 -176.614-186.567 11.442 1.00 0.00 O ATOM 28145 CG2 THR A1747 -177.718-185.209 13.100 1.00 0.00 C ATOM 28146 H THR A1747 -174.506-185.090 10.623 1.00 0.00 H ATOM 28147 HA THR A1747 -177.185-184.109 10.669 1.00 0.00 H ATOM 28148 HB THR A1747 -175.605-185.477 12.871 1.00 0.00 H ATOM 28149 HG1 THR A1747 -175.792-186.734 10.976 1.00 0.00 H ATOM 28150 1HG2 THR A1747 -177.827-186.077 13.749 1.00 0.00 H ATOM 28151 2HG2 THR A1747 -177.615-184.311 13.709 1.00 0.00 H ATOM 28152 3HG2 THR A1747 -178.599-185.117 12.466 1.00 0.00 H ATOM 28153 N LYS A1748 -175.098-182.565 12.805 1.00 0.00 N ATOM 28154 CA LYS A1748 -174.943-181.325 13.562 1.00 0.00 C ATOM 28155 C LYS A1748 -174.842-180.057 12.705 1.00 0.00 C ATOM 28156 O LYS A1748 -175.410-179.060 13.192 1.00 0.00 O ATOM 28157 CB LYS A1748 -173.708-181.431 14.457 1.00 0.00 C ATOM 28158 CG LYS A1748 -173.891-182.322 15.679 1.00 0.00 C ATOM 28159 CD LYS A1748 -174.946-181.760 16.620 1.00 0.00 C ATOM 28160 CE LYS A1748 -175.285-182.747 17.727 1.00 0.00 C ATOM 28161 NZ LYS A1748 -176.366-182.240 18.614 1.00 0.00 N ATOM 28162 H LYS A1748 -174.333-183.213 12.726 1.00 0.00 H ATOM 28163 HA LYS A1748 -175.840-181.165 14.147 1.00 0.00 H ATOM 28164 1HB LYS A1748 -172.871-181.823 13.880 1.00 0.00 H ATOM 28165 2HB LYS A1748 -173.427-180.437 14.807 1.00 0.00 H ATOM 28166 1HG LYS A1748 -174.195-183.320 15.359 1.00 0.00 H ATOM 28167 2HG LYS A1748 -172.945-182.403 16.215 1.00 0.00 H ATOM 28168 1HD LYS A1748 -174.579-180.835 17.068 1.00 0.00 H ATOM 28169 2HD LYS A1748 -175.853-181.536 16.057 1.00 0.00 H ATOM 28170 1HE LYS A1748 -175.604-183.691 17.287 1.00 0.00 H ATOM 28171 2HE LYS A1748 -174.396-182.936 18.329 1.00 0.00 H ATOM 28172 1HZ LYS A1748 -176.559-182.922 19.334 1.00 0.00 H ATOM 28173 2HZ LYS A1748 -176.072-181.373 19.043 1.00 0.00 H ATOM 28174 3HZ LYS A1748 -177.201-182.080 18.070 1.00 0.00 H ATOM 28175 N ILE A1749 -174.299-179.981 11.504 1.00 0.00 N ATOM 28176 CA ILE A1749 -174.339-178.815 10.594 1.00 0.00 C ATOM 28177 C ILE A1749 -175.806-178.465 10.353 1.00 0.00 C ATOM 28178 O ILE A1749 -176.132-177.281 10.453 1.00 0.00 O ATOM 28179 CB ILE A1749 -173.635-179.099 9.255 1.00 0.00 C ATOM 28180 CG1 ILE A1749 -172.124-179.231 9.464 1.00 0.00 C ATOM 28181 CG2 ILE A1749 -173.943-178.002 8.248 1.00 0.00 C ATOM 28182 CD1 ILE A1749 -171.398-179.857 8.295 1.00 0.00 C ATOM 28183 H ILE A1749 -173.795-180.775 11.119 1.00 0.00 H ATOM 28184 HA ILE A1749 -173.879-177.934 11.024 1.00 0.00 H ATOM 28185 HB ILE A1749 -173.982-180.052 8.857 1.00 0.00 H ATOM 28186 1HG1 ILE A1749 -171.695-178.245 9.644 1.00 0.00 H ATOM 28187 2HG1 ILE A1749 -171.930-179.837 10.349 1.00 0.00 H ATOM 28188 1HG2 ILE A1749 -173.437-178.218 7.308 1.00 0.00 H ATOM 28189 2HG2 ILE A1749 -175.018-177.955 8.079 1.00 0.00 H ATOM 28190 3HG2 ILE A1749 -173.595-177.044 8.636 1.00 0.00 H ATOM 28191 1HD1 ILE A1749 -170.333-179.916 8.517 1.00 0.00 H ATOM 28192 2HD1 ILE A1749 -171.789-180.860 8.119 1.00 0.00 H ATOM 28193 3HD1 ILE A1749 -171.549-179.247 7.405 1.00 0.00 H ATOM 28194 N LEU A1750 -176.687-179.410 9.987 1.00 0.00 N ATOM 28195 CA LEU A1750 -178.110-179.120 9.813 1.00 0.00 C ATOM 28196 C LEU A1750 -178.830-178.701 11.096 1.00 0.00 C ATOM 28197 O LEU A1750 -179.616-177.754 10.999 1.00 0.00 O ATOM 28198 CB LEU A1750 -178.811-180.353 9.228 1.00 0.00 C ATOM 28199 CG LEU A1750 -178.408-180.730 7.797 1.00 0.00 C ATOM 28200 CD1 LEU A1750 -179.042-182.064 7.426 1.00 0.00 C ATOM 28201 CD2 LEU A1750 -178.846-179.632 6.840 1.00 0.00 C ATOM 28202 H LEU A1750 -176.351-180.354 9.855 1.00 0.00 H ATOM 28203 HA LEU A1750 -178.206-178.260 9.158 1.00 0.00 H ATOM 28204 1HB LEU A1750 -178.600-181.208 9.868 1.00 0.00 H ATOM 28205 2HB LEU A1750 -179.886-180.177 9.235 1.00 0.00 H ATOM 28206 HG LEU A1750 -177.326-180.849 7.743 1.00 0.00 H ATOM 28207 1HD1 LEU A1750 -178.756-182.332 6.409 1.00 0.00 H ATOM 28208 2HD1 LEU A1750 -178.697-182.835 8.114 1.00 0.00 H ATOM 28209 3HD1 LEU A1750 -180.127-181.981 7.487 1.00 0.00 H ATOM 28210 1HD2 LEU A1750 -178.559-179.900 5.823 1.00 0.00 H ATOM 28211 2HD2 LEU A1750 -179.928-179.513 6.893 1.00 0.00 H ATOM 28212 3HD2 LEU A1750 -178.364-178.694 7.118 1.00 0.00 H ATOM 28213 N GLU A1751 -178.612-179.300 12.286 1.00 0.00 N ATOM 28214 CA GLU A1751 -179.296-178.829 13.492 1.00 0.00 C ATOM 28215 C GLU A1751 -178.929-177.387 13.846 1.00 0.00 C ATOM 28216 O GLU A1751 -179.851-176.576 14.003 1.00 0.00 O ATOM 28217 CB GLU A1751 -178.970-179.745 14.673 1.00 0.00 C ATOM 28218 CG GLU A1751 -179.638-179.347 15.981 1.00 0.00 C ATOM 28219 CD GLU A1751 -179.238-180.227 17.133 1.00 0.00 C ATOM 28220 OE1 GLU A1751 -178.479-181.142 16.921 1.00 0.00 O ATOM 28221 OE2 GLU A1751 -179.693-179.983 18.226 1.00 0.00 O ATOM 28222 H GLU A1751 -177.945-180.055 12.365 1.00 0.00 H ATOM 28223 HA GLU A1751 -180.369-178.966 13.351 1.00 0.00 H ATOM 28224 1HB GLU A1751 -179.274-180.764 14.437 1.00 0.00 H ATOM 28225 2HB GLU A1751 -177.892-179.755 14.838 1.00 0.00 H ATOM 28226 1HG GLU A1751 -179.371-178.318 16.215 1.00 0.00 H ATOM 28227 2HG GLU A1751 -180.719-179.394 15.853 1.00 0.00 H ATOM 28228 N VAL A1752 -177.636-177.044 14.004 1.00 0.00 N ATOM 28229 CA VAL A1752 -177.232-175.727 14.497 1.00 0.00 C ATOM 28230 C VAL A1752 -177.374-174.625 13.450 1.00 0.00 C ATOM 28231 O VAL A1752 -177.643-173.495 13.853 1.00 0.00 O ATOM 28232 CB VAL A1752 -175.768-175.776 14.972 1.00 0.00 C ATOM 28233 CG1 VAL A1752 -175.562-176.928 15.945 1.00 0.00 C ATOM 28234 CG2 VAL A1752 -174.838-175.909 13.776 1.00 0.00 C ATOM 28235 H VAL A1752 -176.978-177.750 13.769 1.00 0.00 H ATOM 28236 HA VAL A1752 -177.935-175.441 15.280 1.00 0.00 H ATOM 28237 HB VAL A1752 -175.539-174.856 15.511 1.00 0.00 H ATOM 28238 1HG1 VAL A1752 -174.522-176.948 16.271 1.00 0.00 H ATOM 28239 2HG1 VAL A1752 -176.211-176.794 16.810 1.00 0.00 H ATOM 28240 3HG1 VAL A1752 -175.804-177.869 15.451 1.00 0.00 H ATOM 28241 1HG2 VAL A1752 -173.805-175.942 14.119 1.00 0.00 H ATOM 28242 2HG2 VAL A1752 -175.071-176.826 13.234 1.00 0.00 H ATOM 28243 3HG2 VAL A1752 -174.973-175.053 13.114 1.00 0.00 H ATOM 28244 N MET A1753 -177.194-174.898 12.139 1.00 0.00 N ATOM 28245 CA MET A1753 -177.488-173.954 11.058 1.00 0.00 C ATOM 28246 C MET A1753 -178.974-173.623 10.987 1.00 0.00 C ATOM 28247 O MET A1753 -179.298-172.436 10.875 1.00 0.00 O ATOM 28248 CB MET A1753 -177.009-174.519 9.722 1.00 0.00 C ATOM 28249 CG MET A1753 -177.255-173.607 8.528 1.00 0.00 C ATOM 28250 SD MET A1753 -178.919-173.775 7.854 1.00 0.00 S ATOM 28251 CE MET A1753 -178.845-175.432 7.179 1.00 0.00 C ATOM 28252 H MET A1753 -176.862-175.809 11.882 1.00 0.00 H ATOM 28253 HA MET A1753 -176.960-173.029 11.266 1.00 0.00 H ATOM 28254 1HB MET A1753 -175.940-174.720 9.774 1.00 0.00 H ATOM 28255 2HB MET A1753 -177.512-175.467 9.526 1.00 0.00 H ATOM 28256 1HG MET A1753 -177.107-172.569 8.827 1.00 0.00 H ATOM 28257 2HG MET A1753 -176.539-173.839 7.740 1.00 0.00 H ATOM 28258 1HE MET A1753 -179.804-175.683 6.725 1.00 0.00 H ATOM 28259 2HE MET A1753 -178.060-175.481 6.423 1.00 0.00 H ATOM 28260 3HE MET A1753 -178.624-176.141 7.978 1.00 0.00 H ATOM 28261 N HIS A1754 -179.878-174.607 11.052 1.00 0.00 N ATOM 28262 CA HIS A1754 -181.307-174.336 11.049 1.00 0.00 C ATOM 28263 C HIS A1754 -181.801-173.657 12.331 1.00 0.00 C ATOM 28264 O HIS A1754 -182.481-172.633 12.259 1.00 0.00 O ATOM 28265 CB HIS A1754 -182.084-175.639 10.833 1.00 0.00 C ATOM 28266 CG HIS A1754 -183.564-175.445 10.719 1.00 0.00 C ATOM 28267 ND1 HIS A1754 -184.154-174.853 9.622 1.00 0.00 N ATOM 28268 CD2 HIS A1754 -184.572-175.764 11.564 1.00 0.00 C ATOM 28269 CE1 HIS A1754 -185.464-174.818 9.798 1.00 0.00 C ATOM 28270 NE2 HIS A1754 -185.742-175.363 10.967 1.00 0.00 N ATOM 28271 H HIS A1754 -179.549-175.562 11.101 1.00 0.00 H ATOM 28272 HA HIS A1754 -181.544-173.641 10.242 1.00 0.00 H ATOM 28273 1HB HIS A1754 -181.732-176.126 9.922 1.00 0.00 H ATOM 28274 2HB HIS A1754 -181.891-176.319 11.662 1.00 0.00 H ATOM 28275 HD2 HIS A1754 -184.474-176.248 12.536 1.00 0.00 H ATOM 28276 HE1 HIS A1754 -186.190-174.408 9.096 1.00 0.00 H ATOM 28277 HE2 HIS A1754 -186.665-175.471 11.364 1.00 0.00 H ATOM 28278 N THR A1755 -181.469-174.187 13.532 1.00 0.00 N ATOM 28279 CA THR A1755 -181.964-173.641 14.801 1.00 0.00 C ATOM 28280 C THR A1755 -181.078-172.590 15.455 1.00 0.00 C ATOM 28281 O THR A1755 -181.511-172.169 16.547 1.00 0.00 O ATOM 28282 CB THR A1755 -182.191-174.780 15.812 1.00 0.00 C ATOM 28283 OG1 THR A1755 -180.954-175.464 16.051 1.00 0.00 O ATOM 28284 CG2 THR A1755 -183.218-175.768 15.281 1.00 0.00 C ATOM 28285 H THR A1755 -180.834-174.952 13.478 1.00 0.00 H ATOM 28286 HA THR A1755 -182.926-173.171 14.590 1.00 0.00 H ATOM 28287 HB THR A1755 -182.548-174.364 16.754 1.00 0.00 H ATOM 28288 HG1 THR A1755 -180.668-175.898 15.243 1.00 0.00 H ATOM 28289 1HG2 THR A1755 -183.366-176.565 16.009 1.00 0.00 H ATOM 28290 2HG2 THR A1755 -184.163-175.253 15.110 1.00 0.00 H ATOM 28291 3HG2 THR A1755 -182.862-176.194 14.344 1.00 0.00 H ATOM 28292 N LYS A1756 -179.915-172.187 14.952 1.00 0.00 N ATOM 28293 CA LYS A1756 -179.045-171.106 15.433 1.00 0.00 C ATOM 28294 C LYS A1756 -178.516-171.328 16.851 1.00 0.00 C ATOM 28295 O LYS A1756 -178.579-170.428 17.706 1.00 0.00 O ATOM 28296 CB LYS A1756 -179.790-169.773 15.371 1.00 0.00 C ATOM 28297 CG LYS A1756 -180.437-169.476 14.025 1.00 0.00 C ATOM 28298 CD LYS A1756 -179.389-169.295 12.936 1.00 0.00 C ATOM 28299 CE LYS A1756 -180.033-168.971 11.596 1.00 0.00 C ATOM 28300 NZ LYS A1756 -180.837-170.110 11.074 1.00 0.00 N ATOM 28301 H LYS A1756 -179.525-172.673 14.159 1.00 0.00 H ATOM 28302 HA LYS A1756 -178.141-171.098 14.828 1.00 0.00 H ATOM 28303 1HB LYS A1756 -180.573-169.757 16.130 1.00 0.00 H ATOM 28304 2HB LYS A1756 -179.099-168.959 15.597 1.00 0.00 H ATOM 28305 1HG LYS A1756 -181.098-170.298 13.749 1.00 0.00 H ATOM 28306 2HG LYS A1756 -181.031-168.565 14.100 1.00 0.00 H ATOM 28307 1HD LYS A1756 -178.715-168.483 13.211 1.00 0.00 H ATOM 28308 2HD LYS A1756 -178.807-170.211 12.836 1.00 0.00 H ATOM 28309 1HE LYS A1756 -180.683-168.105 11.704 1.00 0.00 H ATOM 28310 2HE LYS A1756 -179.258-168.728 10.869 1.00 0.00 H ATOM 28311 1HZ LYS A1756 -181.245-169.857 10.187 1.00 0.00 H ATOM 28312 2HZ LYS A1756 -180.239-170.917 10.952 1.00 0.00 H ATOM 28313 3HZ LYS A1756 -181.571-170.334 11.731 1.00 0.00 H ATOM 28314 N LYS A1757 -177.998-172.531 17.106 1.00 0.00 N ATOM 28315 CA LYS A1757 -177.411-173.004 18.362 1.00 0.00 C ATOM 28316 C LYS A1757 -175.902-172.828 18.445 1.00 0.00 C ATOM 28317 O LYS A1757 -175.455-172.935 19.606 1.00 0.00 O ATOM 28318 CB LYS A1757 -177.759-174.478 18.575 1.00 0.00 C ATOM 28319 CG LYS A1757 -179.241-174.750 18.792 1.00 0.00 C ATOM 28320 CD LYS A1757 -179.496-176.220 19.088 1.00 0.00 C ATOM 28321 CE LYS A1757 -180.985-176.510 19.213 1.00 0.00 C ATOM 28322 NZ LYS A1757 -181.243-177.891 19.703 1.00 0.00 N ATOM 28323 H LYS A1757 -177.893-173.195 16.340 1.00 0.00 H ATOM 28324 HA LYS A1757 -177.815-172.467 19.213 1.00 0.00 H ATOM 28325 1HB LYS A1757 -177.435-175.057 17.710 1.00 0.00 H ATOM 28326 2HB LYS A1757 -177.219-174.858 19.443 1.00 0.00 H ATOM 28327 1HG LYS A1757 -179.602-174.151 19.629 1.00 0.00 H ATOM 28328 2HG LYS A1757 -179.797-174.466 17.899 1.00 0.00 H ATOM 28329 1HD LYS A1757 -179.082-176.830 18.285 1.00 0.00 H ATOM 28330 2HD LYS A1757 -179.003-176.494 20.021 1.00 0.00 H ATOM 28331 1HE LYS A1757 -181.436-175.802 19.906 1.00 0.00 H ATOM 28332 2HE LYS A1757 -181.462-176.388 18.241 1.00 0.00 H ATOM 28333 1HZ LYS A1757 -182.240-178.044 19.771 1.00 0.00 H ATOM 28334 2HZ LYS A1757 -180.844-178.559 19.057 1.00 0.00 H ATOM 28335 3HZ LYS A1757 -180.822-178.011 20.613 1.00 0.00 H ATOM 28336 N ARG A1758 -175.108-172.593 17.413 1.00 0.00 N ATOM 28337 CA ARG A1758 -173.654-172.666 17.501 1.00 0.00 C ATOM 28338 C ARG A1758 -173.084-171.256 17.566 1.00 0.00 C ATOM 28339 O ARG A1758 -173.533-170.424 16.789 1.00 0.00 O ATOM 28340 CB ARG A1758 -173.067-173.405 16.308 1.00 0.00 C ATOM 28341 CG ARG A1758 -171.547-173.468 16.280 1.00 0.00 C ATOM 28342 CD ARG A1758 -171.056-174.352 15.192 1.00 0.00 C ATOM 28343 NE ARG A1758 -171.703-174.063 13.923 1.00 0.00 N ATOM 28344 CZ ARG A1758 -171.342-174.598 12.741 1.00 0.00 C ATOM 28345 NH1 ARG A1758 -170.339-175.446 12.681 1.00 0.00 N ATOM 28346 NH2 ARG A1758 -171.995-174.271 11.639 1.00 0.00 N ATOM 28347 H ARG A1758 -175.455-172.352 16.492 1.00 0.00 H ATOM 28348 HA ARG A1758 -173.374-173.227 18.389 1.00 0.00 H ATOM 28349 1HB ARG A1758 -173.440-174.428 16.295 1.00 0.00 H ATOM 28350 2HB ARG A1758 -173.394-172.925 15.386 1.00 0.00 H ATOM 28351 1HG ARG A1758 -171.144-172.469 16.117 1.00 0.00 H ATOM 28352 2HG ARG A1758 -171.182-173.858 17.230 1.00 0.00 H ATOM 28353 1HD ARG A1758 -169.982-174.213 15.068 1.00 0.00 H ATOM 28354 2HD ARG A1758 -171.258-175.392 15.449 1.00 0.00 H ATOM 28355 HE ARG A1758 -172.479-173.415 13.928 1.00 0.00 H ATOM 28356 1HH1 ARG A1758 -169.839-175.697 13.523 1.00 0.00 H ATOM 28357 2HH1 ARG A1758 -170.068-175.847 11.795 1.00 0.00 H ATOM 28358 1HH2 ARG A1758 -172.766-173.618 11.685 1.00 0.00 H ATOM 28359 2HH2 ARG A1758 -171.725-174.671 10.754 1.00 0.00 H ATOM 28360 N LEU A1759 -172.062-171.058 18.409 1.00 0.00 N ATOM 28361 CA LEU A1759 -171.321-169.816 18.606 1.00 0.00 C ATOM 28362 C LEU A1759 -169.881-170.024 18.133 1.00 0.00 C ATOM 28363 O LEU A1759 -169.104-170.733 18.794 1.00 0.00 O ATOM 28364 CB LEU A1759 -171.343-169.396 20.081 1.00 0.00 C ATOM 28365 CG LEU A1759 -172.734-169.184 20.692 1.00 0.00 C ATOM 28366 CD1 LEU A1759 -172.608-169.024 22.201 1.00 0.00 C ATOM 28367 CD2 LEU A1759 -173.383-167.959 20.064 1.00 0.00 C ATOM 28368 H LEU A1759 -171.748-171.811 19.011 1.00 0.00 H ATOM 28369 HA LEU A1759 -171.741-169.015 18.020 1.00 0.00 H ATOM 28370 1HB LEU A1759 -170.837-170.161 20.668 1.00 0.00 H ATOM 28371 2HB LEU A1759 -170.790-168.462 20.185 1.00 0.00 H ATOM 28372 HG LEU A1759 -173.353-170.060 20.500 1.00 0.00 H ATOM 28373 1HD1 LEU A1759 -173.597-168.873 22.635 1.00 0.00 H ATOM 28374 2HD1 LEU A1759 -172.159-169.922 22.626 1.00 0.00 H ATOM 28375 3HD1 LEU A1759 -171.979-168.162 22.424 1.00 0.00 H ATOM 28376 1HD2 LEU A1759 -174.372-167.808 20.498 1.00 0.00 H ATOM 28377 2HD2 LEU A1759 -172.765-167.081 20.257 1.00 0.00 H ATOM 28378 3HD2 LEU A1759 -173.477-168.108 18.989 1.00 0.00 H ATOM 28379 N LEU A1760 -169.486-169.411 16.991 1.00 0.00 N ATOM 28380 CA LEU A1760 -168.190-169.608 16.324 1.00 0.00 C ATOM 28381 C LEU A1760 -167.117-168.631 16.790 1.00 0.00 C ATOM 28382 O LEU A1760 -165.938-168.724 16.410 1.00 0.00 O ATOM 28383 CB LEU A1760 -168.361-169.475 14.806 1.00 0.00 C ATOM 28384 CG LEU A1760 -169.197-170.570 14.132 1.00 0.00 C ATOM 28385 CD1 LEU A1760 -169.458-170.191 12.681 1.00 0.00 C ATOM 28386 CD2 LEU A1760 -168.463-171.899 14.226 1.00 0.00 C ATOM 28387 H LEU A1760 -170.120-168.746 16.572 1.00 0.00 H ATOM 28388 HA LEU A1760 -167.769-170.577 16.542 1.00 0.00 H ATOM 28389 1HB LEU A1760 -168.836-168.518 14.592 1.00 0.00 H ATOM 28390 2HB LEU A1760 -167.375-169.479 14.343 1.00 0.00 H ATOM 28391 HG LEU A1760 -170.162-170.652 14.633 1.00 0.00 H ATOM 28392 1HD1 LEU A1760 -170.052-170.969 12.202 1.00 0.00 H ATOM 28393 2HD1 LEU A1760 -170.001-169.246 12.643 1.00 0.00 H ATOM 28394 3HD1 LEU A1760 -168.509-170.085 12.156 1.00 0.00 H ATOM 28395 1HD2 LEU A1760 -169.058-172.678 13.748 1.00 0.00 H ATOM 28396 2HD2 LEU A1760 -167.499-171.819 13.724 1.00 0.00 H ATOM 28397 3HD2 LEU A1760 -168.306-172.155 15.274 1.00 0.00 H ATOM 28398 N GLY A1761 -167.490-167.699 17.685 1.00 0.00 N ATOM 28399 CA GLY A1761 -166.628-166.629 18.176 1.00 0.00 C ATOM 28400 C GLY A1761 -167.005-165.238 17.786 1.00 0.00 C ATOM 28401 O GLY A1761 -167.872-164.997 16.941 1.00 0.00 O ATOM 28402 H GLY A1761 -168.409-167.767 18.085 1.00 0.00 H ATOM 28403 1HA GLY A1761 -166.622-166.666 19.262 1.00 0.00 H ATOM 28404 2HA GLY A1761 -165.614-166.797 17.818 1.00 0.00 H ATOM 28405 N THR A1762 -166.348-164.282 18.459 1.00 0.00 N ATOM 28406 CA THR A1762 -166.505-162.841 18.310 1.00 0.00 C ATOM 28407 C THR A1762 -165.166-162.246 17.929 1.00 0.00 C ATOM 28408 O THR A1762 -164.128-162.857 18.244 1.00 0.00 O ATOM 28409 CB THR A1762 -167.032-162.183 19.598 1.00 0.00 C ATOM 28410 OG1 THR A1762 -166.113-162.425 20.672 1.00 0.00 O ATOM 28411 CG2 THR A1762 -168.396-162.746 19.966 1.00 0.00 C ATOM 28412 H THR A1762 -165.652-164.616 19.113 1.00 0.00 H ATOM 28413 HA THR A1762 -167.213-162.650 17.507 1.00 0.00 H ATOM 28414 HB THR A1762 -167.118-161.107 19.448 1.00 0.00 H ATOM 28415 HG1 THR A1762 -166.476-162.072 21.488 1.00 0.00 H ATOM 28416 1HG2 THR A1762 -168.752-162.270 20.879 1.00 0.00 H ATOM 28417 2HG2 THR A1762 -169.100-162.554 19.157 1.00 0.00 H ATOM 28418 3HG2 THR A1762 -168.314-163.821 20.127 1.00 0.00 H ATOM 28419 N PHE A1763 -165.203-161.074 17.292 1.00 0.00 N ATOM 28420 CA PHE A1763 -164.068-160.338 16.746 1.00 0.00 C ATOM 28421 C PHE A1763 -164.069-158.900 17.253 1.00 0.00 C ATOM 28422 O PHE A1763 -165.161-158.341 17.455 1.00 0.00 O ATOM 28423 CB PHE A1763 -164.104-160.350 15.216 1.00 0.00 C ATOM 28424 CG PHE A1763 -164.039-161.727 14.619 1.00 0.00 C ATOM 28425 CD1 PHE A1763 -165.200-162.429 14.331 1.00 0.00 C ATOM 28426 CD2 PHE A1763 -162.818-162.323 14.345 1.00 0.00 C ATOM 28427 CE1 PHE A1763 -165.141-163.696 13.782 1.00 0.00 C ATOM 28428 CE2 PHE A1763 -162.756-163.589 13.795 1.00 0.00 C ATOM 28429 CZ PHE A1763 -163.920-164.276 13.513 1.00 0.00 C ATOM 28430 H PHE A1763 -166.093-160.614 17.140 1.00 0.00 H ATOM 28431 HA PHE A1763 -163.144-160.798 17.044 1.00 0.00 H ATOM 28432 1HB PHE A1763 -165.019-159.872 14.870 1.00 0.00 H ATOM 28433 2HB PHE A1763 -163.266-159.771 14.828 1.00 0.00 H ATOM 28434 HD1 PHE A1763 -166.166-161.970 14.542 1.00 0.00 H ATOM 28435 HD2 PHE A1763 -161.898-161.780 14.567 1.00 0.00 H ATOM 28436 HE1 PHE A1763 -166.062-164.236 13.561 1.00 0.00 H ATOM 28437 HE2 PHE A1763 -161.790-164.046 13.583 1.00 0.00 H ATOM 28438 HZ PHE A1763 -163.873-165.274 13.081 1.00 0.00 H ATOM 28439 N PHE A1764 -162.890-158.318 17.483 1.00 0.00 N ATOM 28440 CA PHE A1764 -162.669-156.943 17.936 1.00 0.00 C ATOM 28441 C PHE A1764 -161.512-156.316 17.185 1.00 0.00 C ATOM 28442 O PHE A1764 -160.571-157.012 16.838 1.00 0.00 O ATOM 28443 CB PHE A1764 -162.388-156.905 19.439 1.00 0.00 C ATOM 28444 CG PHE A1764 -163.428-157.604 20.269 1.00 0.00 C ATOM 28445 CD1 PHE A1764 -163.329-158.963 20.530 1.00 0.00 C ATOM 28446 CD2 PHE A1764 -164.506-156.905 20.788 1.00 0.00 C ATOM 28447 CE1 PHE A1764 -164.285-159.607 21.292 1.00 0.00 C ATOM 28448 CE2 PHE A1764 -165.463-157.546 21.552 1.00 0.00 C ATOM 28449 CZ PHE A1764 -165.352-158.898 21.803 1.00 0.00 C ATOM 28450 H PHE A1764 -162.043-158.853 17.324 1.00 0.00 H ATOM 28451 HA PHE A1764 -163.584-156.390 17.807 1.00 0.00 H ATOM 28452 1HB PHE A1764 -161.424-157.370 19.641 1.00 0.00 H ATOM 28453 2HB PHE A1764 -162.327-155.870 19.772 1.00 0.00 H ATOM 28454 HD1 PHE A1764 -162.485-159.523 20.127 1.00 0.00 H ATOM 28455 HD2 PHE A1764 -164.594-155.836 20.589 1.00 0.00 H ATOM 28456 HE1 PHE A1764 -164.195-160.675 21.490 1.00 0.00 H ATOM 28457 HE2 PHE A1764 -166.306-156.984 21.955 1.00 0.00 H ATOM 28458 HZ PHE A1764 -166.106-159.405 22.404 1.00 0.00 H ATOM 28459 N ARG A1765 -161.506-154.989 16.981 1.00 0.00 N ATOM 28460 CA ARG A1765 -160.330-154.232 16.563 1.00 0.00 C ATOM 28461 C ARG A1765 -159.638-153.803 17.841 1.00 0.00 C ATOM 28462 O ARG A1765 -160.396-153.360 18.728 1.00 0.00 O ATOM 28463 CB ARG A1765 -160.698-153.019 15.722 1.00 0.00 C ATOM 28464 CG ARG A1765 -159.531-152.113 15.362 1.00 0.00 C ATOM 28465 CD ARG A1765 -159.989-150.865 14.699 1.00 0.00 C ATOM 28466 NE ARG A1765 -160.843-150.071 15.567 1.00 0.00 N ATOM 28467 CZ ARG A1765 -161.148-148.775 15.362 1.00 0.00 C ATOM 28468 NH1 ARG A1765 -160.662-148.142 14.317 1.00 0.00 N ATOM 28469 NH2 ARG A1765 -161.935-148.140 16.212 1.00 0.00 N ATOM 28470 H ARG A1765 -162.336-154.472 17.169 1.00 0.00 H ATOM 28471 HA ARG A1765 -159.687-154.874 15.977 1.00 0.00 H ATOM 28472 1HB ARG A1765 -161.158-153.348 14.791 1.00 0.00 H ATOM 28473 2HB ARG A1765 -161.432-152.415 16.255 1.00 0.00 H ATOM 28474 1HG ARG A1765 -158.989-151.841 16.268 1.00 0.00 H ATOM 28475 2HG ARG A1765 -158.859-152.637 14.681 1.00 0.00 H ATOM 28476 1HD ARG A1765 -159.124-150.261 14.425 1.00 0.00 H ATOM 28477 2HD ARG A1765 -160.554-151.117 13.802 1.00 0.00 H ATOM 28478 HE ARG A1765 -161.235-150.524 16.382 1.00 0.00 H ATOM 28479 1HH1 ARG A1765 -160.060-148.628 13.668 1.00 0.00 H ATOM 28480 2HH1 ARG A1765 -160.891-147.171 14.164 1.00 0.00 H ATOM 28481 1HH2 ARG A1765 -162.309-148.626 17.016 1.00 0.00 H ATOM 28482 2HH2 ARG A1765 -162.164-147.169 16.059 1.00 0.00 H ATOM 28483 N VAL A1766 -158.314-153.902 17.938 1.00 0.00 N ATOM 28484 CA VAL A1766 -157.481-153.512 19.074 1.00 0.00 C ATOM 28485 C VAL A1766 -156.383-152.622 18.520 1.00 0.00 C ATOM 28486 O VAL A1766 -155.707-153.019 17.574 1.00 0.00 O ATOM 28487 CB VAL A1766 -156.873-154.738 19.781 1.00 0.00 C ATOM 28488 CG1 VAL A1766 -156.008-154.301 20.955 1.00 0.00 C ATOM 28489 CG2 VAL A1766 -157.981-155.670 20.246 1.00 0.00 C ATOM 28490 H VAL A1766 -157.772-154.277 17.174 1.00 0.00 H ATOM 28491 HA VAL A1766 -158.049-152.980 19.781 1.00 0.00 H ATOM 28492 HB VAL A1766 -156.223-155.264 19.082 1.00 0.00 H ATOM 28493 1HG1 VAL A1766 -155.586-155.179 21.443 1.00 0.00 H ATOM 28494 2HG1 VAL A1766 -155.201-153.663 20.594 1.00 0.00 H ATOM 28495 3HG1 VAL A1766 -156.618-153.747 21.669 1.00 0.00 H ATOM 28496 1HG2 VAL A1766 -157.543-156.535 20.744 1.00 0.00 H ATOM 28497 2HG2 VAL A1766 -158.634-155.142 20.940 1.00 0.00 H ATOM 28498 3HG2 VAL A1766 -158.561-156.003 19.385 1.00 0.00 H ATOM 28499 N ALA A1767 -156.204-151.427 19.112 1.00 0.00 N ATOM 28500 CA ALA A1767 -155.135-150.495 18.807 1.00 0.00 C ATOM 28501 C ALA A1767 -154.302-150.174 20.039 1.00 0.00 C ATOM 28502 O ALA A1767 -154.873-150.233 21.138 1.00 0.00 O ATOM 28503 CB ALA A1767 -155.732-149.212 18.216 1.00 0.00 C ATOM 28504 H ALA A1767 -156.882-151.149 19.808 1.00 0.00 H ATOM 28505 HA ALA A1767 -154.463-150.948 18.081 1.00 0.00 H ATOM 28506 1HB ALA A1767 -154.927-148.532 17.938 1.00 0.00 H ATOM 28507 2HB ALA A1767 -156.324-149.463 17.335 1.00 0.00 H ATOM 28508 3HB ALA A1767 -156.373-148.734 18.953 1.00 0.00 H ATOM 28509 N PHE A1768 -153.019-149.862 19.857 1.00 0.00 N ATOM 28510 CA PHE A1768 -152.010-149.650 20.890 1.00 0.00 C ATOM 28511 C PHE A1768 -151.348-148.303 20.704 1.00 0.00 C ATOM 28512 O PHE A1768 -151.069-147.930 19.559 1.00 0.00 O ATOM 28513 CB PHE A1768 -150.952-150.754 20.854 1.00 0.00 C ATOM 28514 CG PHE A1768 -151.523-152.143 20.897 1.00 0.00 C ATOM 28515 CD1 PHE A1768 -151.600-152.912 19.745 1.00 0.00 C ATOM 28516 CD2 PHE A1768 -151.987-152.682 22.087 1.00 0.00 C ATOM 28517 CE1 PHE A1768 -152.126-154.190 19.783 1.00 0.00 C ATOM 28518 CE2 PHE A1768 -152.512-153.959 22.128 1.00 0.00 C ATOM 28519 CZ PHE A1768 -152.581-154.713 20.974 1.00 0.00 C ATOM 28520 H PHE A1768 -152.668-149.830 18.904 1.00 0.00 H ATOM 28521 HA PHE A1768 -152.448-149.724 21.878 1.00 0.00 H ATOM 28522 1HB PHE A1768 -150.357-150.659 19.947 1.00 0.00 H ATOM 28523 2HB PHE A1768 -150.277-150.638 21.701 1.00 0.00 H ATOM 28524 HD1 PHE A1768 -151.238-152.499 18.804 1.00 0.00 H ATOM 28525 HD2 PHE A1768 -151.932-152.086 22.999 1.00 0.00 H ATOM 28526 HE1 PHE A1768 -152.180-154.784 18.871 1.00 0.00 H ATOM 28527 HE2 PHE A1768 -152.872-154.371 23.071 1.00 0.00 H ATOM 28528 HZ PHE A1768 -152.997-155.720 21.005 1.00 0.00 H ATOM 28529 N TYR A1769 -151.127-147.555 21.794 1.00 0.00 N ATOM 28530 CA TYR A1769 -150.520-146.226 21.828 1.00 0.00 C ATOM 28531 C TYR A1769 -149.482-146.170 22.947 1.00 0.00 C ATOM 28532 O TYR A1769 -149.750-146.563 24.087 1.00 0.00 O ATOM 28533 CB TYR A1769 -151.584-145.143 22.021 1.00 0.00 C ATOM 28534 CG TYR A1769 -152.853-145.387 21.234 1.00 0.00 C ATOM 28535 CD1 TYR A1769 -153.857-146.183 21.766 1.00 0.00 C ATOM 28536 CD2 TYR A1769 -153.013-144.814 19.981 1.00 0.00 C ATOM 28537 CE1 TYR A1769 -155.016-146.405 21.048 1.00 0.00 C ATOM 28538 CE2 TYR A1769 -154.172-145.037 19.263 1.00 0.00 C ATOM 28539 CZ TYR A1769 -155.170-145.829 19.792 1.00 0.00 C ATOM 28540 OH TYR A1769 -156.324-146.050 19.077 1.00 0.00 O ATOM 28541 H TYR A1769 -151.420-147.918 22.693 1.00 0.00 H ATOM 28542 HA TYR A1769 -150.033-146.008 20.886 1.00 0.00 H ATOM 28543 1HB TYR A1769 -151.846-145.074 23.077 1.00 0.00 H ATOM 28544 2HB TYR A1769 -151.178-144.177 21.721 1.00 0.00 H ATOM 28545 HD1 TYR A1769 -153.731-146.633 22.751 1.00 0.00 H ATOM 28546 HD2 TYR A1769 -152.224-144.190 19.563 1.00 0.00 H ATOM 28547 HE1 TYR A1769 -155.804-147.031 21.466 1.00 0.00 H ATOM 28548 HE2 TYR A1769 -154.297-144.588 18.277 1.00 0.00 H ATOM 28549 HH TYR A1769 -157.017-146.346 19.672 1.00 0.00 H ATOM 28550 N GLY A1770 -148.257-145.707 22.657 1.00 0.00 N ATOM 28551 CA GLY A1770 -147.193-145.484 23.629 1.00 0.00 C ATOM 28552 C GLY A1770 -145.965-146.307 23.339 1.00 0.00 C ATOM 28553 O GLY A1770 -145.936-147.469 23.748 1.00 0.00 O ATOM 28554 H GLY A1770 -148.060-145.504 21.690 1.00 0.00 H ATOM 28555 1HA GLY A1770 -146.955-144.424 23.646 1.00 0.00 H ATOM 28556 2HA GLY A1770 -147.533-145.741 24.634 1.00 0.00 H ATOM 28557 N GLN A1771 -144.929-145.775 22.663 1.00 0.00 N ATOM 28558 CA GLN A1771 -143.717-146.523 22.309 1.00 0.00 C ATOM 28559 C GLN A1771 -142.984-147.071 23.528 1.00 0.00 C ATOM 28560 O GLN A1771 -142.419-148.153 23.415 1.00 0.00 O ATOM 28561 CB GLN A1771 -142.767-145.637 21.499 1.00 0.00 C ATOM 28562 CG GLN A1771 -143.272-145.290 20.109 1.00 0.00 C ATOM 28563 CD GLN A1771 -142.336-144.352 19.370 1.00 0.00 C ATOM 28564 OE1 GLN A1771 -141.495-143.685 19.979 1.00 0.00 O ATOM 28565 NE2 GLN A1771 -142.476-144.296 18.051 1.00 0.00 N ATOM 28566 H GLN A1771 -144.988-144.802 22.399 1.00 0.00 H ATOM 28567 HA GLN A1771 -144.019-147.361 21.679 1.00 0.00 H ATOM 28568 1HB GLN A1771 -142.594-144.704 22.036 1.00 0.00 H ATOM 28569 2HB GLN A1771 -141.805-146.137 21.393 1.00 0.00 H ATOM 28570 1HG GLN A1771 -143.364-146.208 19.528 1.00 0.00 H ATOM 28571 2HG GLN A1771 -144.244-144.805 20.197 1.00 0.00 H ATOM 28572 1HE2 GLN A1771 -141.887-143.695 17.510 1.00 0.00 H ATOM 28573 2HE2 GLN A1771 -143.171-144.854 17.597 1.00 0.00 H ATOM 28574 N SER A1772 -142.967-146.353 24.655 1.00 0.00 N ATOM 28575 CA SER A1772 -142.375-146.770 25.920 1.00 0.00 C ATOM 28576 C SER A1772 -143.015-147.987 26.593 1.00 0.00 C ATOM 28577 O SER A1772 -142.369-148.555 27.464 1.00 0.00 O ATOM 28578 CB SER A1772 -142.419-145.601 26.885 1.00 0.00 C ATOM 28579 OG SER A1772 -143.740-145.259 27.199 1.00 0.00 O ATOM 28580 H SER A1772 -143.419-145.449 24.589 1.00 0.00 H ATOM 28581 HA SER A1772 -141.330-147.027 25.756 1.00 0.00 H ATOM 28582 1HB SER A1772 -141.881-145.861 27.796 1.00 0.00 H ATOM 28583 2HB SER A1772 -141.914-144.744 26.441 1.00 0.00 H ATOM 28584 HG SER A1772 -143.885-145.559 28.100 1.00 0.00 H ATOM 28585 N PHE A1773 -144.236-148.384 26.188 1.00 0.00 N ATOM 28586 CA PHE A1773 -144.929-149.553 26.736 1.00 0.00 C ATOM 28587 C PHE A1773 -145.043-150.679 25.721 1.00 0.00 C ATOM 28588 O PHE A1773 -145.001-151.845 26.115 1.00 0.00 O ATOM 28589 CB PHE A1773 -146.327-149.164 27.219 1.00 0.00 C ATOM 28590 CG PHE A1773 -146.324-148.231 28.397 1.00 0.00 C ATOM 28591 CD1 PHE A1773 -146.521-146.870 28.222 1.00 0.00 C ATOM 28592 CD2 PHE A1773 -146.122-148.713 29.681 1.00 0.00 C ATOM 28593 CE1 PHE A1773 -146.518-146.011 29.305 1.00 0.00 C ATOM 28594 CE2 PHE A1773 -146.120-147.857 30.765 1.00 0.00 C ATOM 28595 CZ PHE A1773 -146.318-146.504 30.576 1.00 0.00 C ATOM 28596 H PHE A1773 -144.725-147.859 25.474 1.00 0.00 H ATOM 28597 HA PHE A1773 -144.403-149.944 27.607 1.00 0.00 H ATOM 28598 1HB PHE A1773 -146.872-148.685 26.407 1.00 0.00 H ATOM 28599 2HB PHE A1773 -146.878-150.061 27.498 1.00 0.00 H ATOM 28600 HD1 PHE A1773 -146.681-146.480 27.216 1.00 0.00 H ATOM 28601 HD2 PHE A1773 -145.965-149.782 29.831 1.00 0.00 H ATOM 28602 HE1 PHE A1773 -146.675-144.943 29.153 1.00 0.00 H ATOM 28603 HE2 PHE A1773 -145.961-148.249 31.770 1.00 0.00 H ATOM 28604 HZ PHE A1773 -146.314-145.828 31.430 1.00 0.00 H ATOM 28605 N PHE A1774 -145.169-150.352 24.424 1.00 0.00 N ATOM 28606 CA PHE A1774 -145.428-151.312 23.349 1.00 0.00 C ATOM 28607 C PHE A1774 -144.286-151.474 22.359 1.00 0.00 C ATOM 28608 O PHE A1774 -144.511-152.337 21.482 1.00 0.00 O ATOM 28609 CB PHE A1774 -146.686-150.899 22.583 1.00 0.00 C ATOM 28610 CG PHE A1774 -147.916-150.809 23.441 1.00 0.00 C ATOM 28611 CD1 PHE A1774 -148.373-149.581 23.896 1.00 0.00 C ATOM 28612 CD2 PHE A1774 -148.617-151.951 23.795 1.00 0.00 C ATOM 28613 CE1 PHE A1774 -149.505-149.497 24.685 1.00 0.00 C ATOM 28614 CE2 PHE A1774 -149.749-151.871 24.583 1.00 0.00 C ATOM 28615 CZ PHE A1774 -150.193-150.642 25.029 1.00 0.00 C ATOM 28616 H PHE A1774 -145.075-149.375 24.169 1.00 0.00 H ATOM 28617 HA PHE A1774 -145.624-152.288 23.787 1.00 0.00 H ATOM 28618 1HB PHE A1774 -146.525-149.928 22.117 1.00 0.00 H ATOM 28619 2HB PHE A1774 -146.878-151.616 21.787 1.00 0.00 H ATOM 28620 HD1 PHE A1774 -147.830-148.676 23.624 1.00 0.00 H ATOM 28621 HD2 PHE A1774 -148.267-152.922 23.443 1.00 0.00 H ATOM 28622 HE1 PHE A1774 -149.853-148.526 25.036 1.00 0.00 H ATOM 28623 HE2 PHE A1774 -150.292-152.776 24.853 1.00 0.00 H ATOM 28624 HZ PHE A1774 -151.084-150.577 25.651 1.00 0.00 H ATOM 28625 N GLU A1775 -143.154-150.794 22.364 1.00 0.00 N ATOM 28626 CA GLU A1775 -141.935-151.050 21.580 1.00 0.00 C ATOM 28627 C GLU A1775 -142.156-151.035 20.058 1.00 0.00 C ATOM 28628 O GLU A1775 -141.559-150.133 19.428 1.00 0.00 O ATOM 28629 CB GLU A1775 -141.337-152.399 21.987 1.00 0.00 C ATOM 28630 CG GLU A1775 -140.852-152.462 23.428 1.00 0.00 C ATOM 28631 CD GLU A1775 -140.297-153.809 23.800 1.00 0.00 C ATOM 28632 OE1 GLU A1775 -140.229-154.659 22.945 1.00 0.00 O ATOM 28633 OE2 GLU A1775 -139.940-153.988 24.941 1.00 0.00 O ATOM 28634 H GLU A1775 -143.037-149.969 22.947 1.00 0.00 H ATOM 28635 HA GLU A1775 -141.272-150.198 21.719 1.00 0.00 H ATOM 28636 1HB GLU A1775 -142.081-153.183 21.850 1.00 0.00 H ATOM 28637 2HB GLU A1775 -140.492-152.632 21.339 1.00 0.00 H ATOM 28638 1HG GLU A1775 -140.077-151.710 23.573 1.00 0.00 H ATOM 28639 2HG GLU A1775 -141.682-152.221 24.091 1.00 0.00 H ATOM 28640 N GLU A1776 -142.947-151.920 19.454 1.00 0.00 N ATOM 28641 CA GLU A1776 -143.211-152.107 18.023 1.00 0.00 C ATOM 28642 C GLU A1776 -144.651-151.805 17.629 1.00 0.00 C ATOM 28643 O GLU A1776 -144.882-151.477 16.463 1.00 0.00 O ATOM 28644 CB GLU A1776 -142.868-153.541 17.612 1.00 0.00 C ATOM 28645 CG GLU A1776 -141.405-153.915 17.800 1.00 0.00 C ATOM 28646 CD GLU A1776 -141.097-155.316 17.349 1.00 0.00 C ATOM 28647 OE1 GLU A1776 -142.004-156.000 16.939 1.00 0.00 O ATOM 28648 OE2 GLU A1776 -139.954-155.703 17.416 1.00 0.00 O ATOM 28649 H GLU A1776 -143.468-152.540 20.052 1.00 0.00 H ATOM 28650 HA GLU A1776 -142.598-151.426 17.437 1.00 0.00 H ATOM 28651 1HB GLU A1776 -143.469-154.239 18.194 1.00 0.00 H ATOM 28652 2HB GLU A1776 -143.119-153.688 16.562 1.00 0.00 H ATOM 28653 1HG GLU A1776 -140.787-153.220 17.232 1.00 0.00 H ATOM 28654 2HG GLU A1776 -141.146-153.812 18.853 1.00 0.00 H ATOM 28655 N GLU A1777 -145.648-151.929 18.539 1.00 0.00 N ATOM 28656 CA GLU A1777 -147.061-151.812 18.198 1.00 0.00 C ATOM 28657 C GLU A1777 -147.616-150.366 18.238 1.00 0.00 C ATOM 28658 O GLU A1777 -148.790-150.234 17.831 1.00 0.00 O ATOM 28659 CB GLU A1777 -147.877-152.697 19.144 1.00 0.00 C ATOM 28660 CG GLU A1777 -147.544-154.180 19.062 1.00 0.00 C ATOM 28661 CD GLU A1777 -148.109-154.971 20.209 1.00 0.00 C ATOM 28662 OE1 GLU A1777 -148.488-154.374 21.188 1.00 0.00 O ATOM 28663 OE2 GLU A1777 -148.163-156.174 20.105 1.00 0.00 O ATOM 28664 H GLU A1777 -145.366-152.072 19.491 1.00 0.00 H ATOM 28665 HA GLU A1777 -147.172-152.050 17.145 1.00 0.00 H ATOM 28666 1HB GLU A1777 -147.716-152.374 20.173 1.00 0.00 H ATOM 28667 2HB GLU A1777 -148.939-152.579 18.927 1.00 0.00 H ATOM 28668 1HG GLU A1777 -147.942-154.579 18.129 1.00 0.00 H ATOM 28669 2HG GLU A1777 -146.462-154.298 19.044 1.00 0.00 H ATOM 28670 N ASP A1778 -146.932-149.278 18.643 1.00 0.00 N ATOM 28671 CA ASP A1778 -147.486-147.908 18.714 1.00 0.00 C ATOM 28672 C ASP A1778 -148.158-147.404 17.408 1.00 0.00 C ATOM 28673 O ASP A1778 -147.500-147.418 16.361 1.00 0.00 O ATOM 28674 CB ASP A1778 -146.374-146.932 19.108 1.00 0.00 C ATOM 28675 CG ASP A1778 -146.848-145.486 19.171 1.00 0.00 C ATOM 28676 OD1 ASP A1778 -147.537-145.148 20.105 1.00 0.00 O ATOM 28677 OD2 ASP A1778 -146.519-144.735 18.284 1.00 0.00 O ATOM 28678 H ASP A1778 -145.980-149.348 18.968 1.00 0.00 H ATOM 28679 HA ASP A1778 -148.260-147.942 19.469 1.00 0.00 H ATOM 28680 1HB ASP A1778 -145.974-147.210 20.083 1.00 0.00 H ATOM 28681 2HB ASP A1778 -145.559-147.000 18.387 1.00 0.00 H ATOM 28682 N GLY A1779 -149.456-147.058 17.442 1.00 0.00 N ATOM 28683 CA GLY A1779 -150.280-146.591 16.321 1.00 0.00 C ATOM 28684 C GLY A1779 -150.863-147.673 15.446 1.00 0.00 C ATOM 28685 O GLY A1779 -151.562-147.310 14.486 1.00 0.00 O ATOM 28686 H GLY A1779 -149.964-147.102 18.316 1.00 0.00 H ATOM 28687 1HA GLY A1779 -151.108-146.010 16.729 1.00 0.00 H ATOM 28688 2HA GLY A1779 -149.709-145.931 15.677 1.00 0.00 H ATOM 28689 N LYS A1780 -150.581-148.954 15.653 1.00 0.00 N ATOM 28690 CA LYS A1780 -151.078-150.051 14.837 1.00 0.00 C ATOM 28691 C LYS A1780 -152.411-150.555 15.344 1.00 0.00 C ATOM 28692 O LYS A1780 -152.708-150.384 16.544 1.00 0.00 O ATOM 28693 CB LYS A1780 -150.066-151.198 14.802 1.00 0.00 C ATOM 28694 CG LYS A1780 -148.754-150.858 14.107 1.00 0.00 C ATOM 28695 CD LYS A1780 -147.847-152.076 14.012 1.00 0.00 C ATOM 28696 CE LYS A1780 -146.568-151.757 13.252 1.00 0.00 C ATOM 28697 NZ LYS A1780 -145.753-150.721 13.944 1.00 0.00 N ATOM 28698 H LYS A1780 -149.941-149.228 16.381 1.00 0.00 H ATOM 28699 HA LYS A1780 -151.242-149.702 13.821 1.00 0.00 H ATOM 28700 1HB LYS A1780 -149.833-151.508 15.821 1.00 0.00 H ATOM 28701 2HB LYS A1780 -150.503-152.055 14.290 1.00 0.00 H ATOM 28702 1HG LYS A1780 -148.960-150.490 13.101 1.00 0.00 H ATOM 28703 2HG LYS A1780 -148.240-150.075 14.663 1.00 0.00 H ATOM 28704 1HD LYS A1780 -147.589-152.416 15.016 1.00 0.00 H ATOM 28705 2HD LYS A1780 -148.372-152.881 13.498 1.00 0.00 H ATOM 28706 1HE LYS A1780 -145.971-152.662 13.149 1.00 0.00 H ATOM 28707 2HE LYS A1780 -146.818-151.397 12.254 1.00 0.00 H ATOM 28708 1HZ LYS A1780 -144.916-150.538 13.409 1.00 0.00 H ATOM 28709 2HZ LYS A1780 -146.291-149.870 14.029 1.00 0.00 H ATOM 28710 3HZ LYS A1780 -145.499-151.052 14.864 1.00 0.00 H ATOM 28711 N GLU A1781 -153.164-151.165 14.429 1.00 0.00 N ATOM 28712 CA GLU A1781 -154.494-151.701 14.598 1.00 0.00 C ATOM 28713 C GLU A1781 -154.519-153.152 14.137 1.00 0.00 C ATOM 28714 O GLU A1781 -153.980-153.419 13.042 1.00 0.00 O ATOM 28715 CB GLU A1781 -155.513-150.872 13.813 1.00 0.00 C ATOM 28716 CG GLU A1781 -155.513-149.389 14.154 1.00 0.00 C ATOM 28717 CD GLU A1781 -156.408-148.582 13.255 1.00 0.00 C ATOM 28718 OE1 GLU A1781 -157.578-148.877 13.194 1.00 0.00 O ATOM 28719 OE2 GLU A1781 -155.922-147.669 12.630 1.00 0.00 O ATOM 28720 H GLU A1781 -152.798-151.223 13.489 1.00 0.00 H ATOM 28721 HA GLU A1781 -154.822-151.586 15.619 1.00 0.00 H ATOM 28722 1HB GLU A1781 -155.317-150.970 12.745 1.00 0.00 H ATOM 28723 2HB GLU A1781 -156.516-151.258 13.999 1.00 0.00 H ATOM 28724 1HG GLU A1781 -155.844-149.263 15.185 1.00 0.00 H ATOM 28725 2HG GLU A1781 -154.495-149.010 14.080 1.00 0.00 H ATOM 28726 N TYR A1782 -155.095-154.044 14.932 1.00 0.00 N ATOM 28727 CA TYR A1782 -155.216-155.480 14.738 1.00 0.00 C ATOM 28728 C TYR A1782 -156.674-155.878 14.861 1.00 0.00 C ATOM 28729 O TYR A1782 -157.421-155.183 15.553 1.00 0.00 O ATOM 28730 CB TYR A1782 -154.358-156.247 15.747 1.00 0.00 C ATOM 28731 CG TYR A1782 -152.883-155.919 15.667 1.00 0.00 C ATOM 28732 CD1 TYR A1782 -152.398-154.757 16.249 1.00 0.00 C ATOM 28733 CD2 TYR A1782 -152.016-156.781 15.012 1.00 0.00 C ATOM 28734 CE1 TYR A1782 -151.052-154.458 16.176 1.00 0.00 C ATOM 28735 CE2 TYR A1782 -150.669-156.482 14.939 1.00 0.00 C ATOM 28736 CZ TYR A1782 -150.187-155.326 15.518 1.00 0.00 C ATOM 28737 OH TYR A1782 -148.846-155.028 15.446 1.00 0.00 O ATOM 28738 H TYR A1782 -155.466-153.703 15.814 1.00 0.00 H ATOM 28739 HA TYR A1782 -154.772-155.764 13.793 1.00 0.00 H ATOM 28740 1HB TYR A1782 -154.701-156.027 16.759 1.00 0.00 H ATOM 28741 2HB TYR A1782 -154.477-157.318 15.586 1.00 0.00 H ATOM 28742 HD1 TYR A1782 -153.080-154.080 16.764 1.00 0.00 H ATOM 28743 HD2 TYR A1782 -152.397-157.693 14.554 1.00 0.00 H ATOM 28744 HE1 TYR A1782 -150.671-153.545 16.634 1.00 0.00 H ATOM 28745 HE2 TYR A1782 -149.987-157.158 14.423 1.00 0.00 H ATOM 28746 HH TYR A1782 -148.380-155.754 15.025 1.00 0.00 H ATOM 28747 N ILE A1783 -157.065-157.009 14.270 1.00 0.00 N ATOM 28748 CA ILE A1783 -158.322-157.689 14.549 1.00 0.00 C ATOM 28749 C ILE A1783 -157.926-158.818 15.508 1.00 0.00 C ATOM 28750 O ILE A1783 -156.968-159.518 15.184 1.00 0.00 O ATOM 28751 CB ILE A1783 -158.997-158.239 13.279 1.00 0.00 C ATOM 28752 CG1 ILE A1783 -159.373-157.093 12.336 1.00 0.00 C ATOM 28753 CG2 ILE A1783 -160.226-159.058 13.642 1.00 0.00 C ATOM 28754 CD1 ILE A1783 -160.413-156.153 12.900 1.00 0.00 C ATOM 28755 H ILE A1783 -156.449-157.472 13.612 1.00 0.00 H ATOM 28756 HA ILE A1783 -159.025-157.019 15.006 1.00 0.00 H ATOM 28757 HB ILE A1783 -158.295-158.874 12.740 1.00 0.00 H ATOM 28758 1HG1 ILE A1783 -158.483-156.513 12.096 1.00 0.00 H ATOM 28759 2HG1 ILE A1783 -159.757-157.503 11.401 1.00 0.00 H ATOM 28760 1HG2 ILE A1783 -160.691-159.439 12.733 1.00 0.00 H ATOM 28761 2HG2 ILE A1783 -159.932-159.894 14.276 1.00 0.00 H ATOM 28762 3HG2 ILE A1783 -160.937-158.429 14.178 1.00 0.00 H ATOM 28763 1HD1 ILE A1783 -160.628-155.369 12.174 1.00 0.00 H ATOM 28764 2HD1 ILE A1783 -161.327-156.708 13.115 1.00 0.00 H ATOM 28765 3HD1 ILE A1783 -160.037-155.704 13.818 1.00 0.00 H ATOM 28766 N TYR A1784 -158.641-159.056 16.600 1.00 0.00 N ATOM 28767 CA TYR A1784 -158.547-160.170 17.534 1.00 0.00 C ATOM 28768 C TYR A1784 -159.791-161.002 17.334 1.00 0.00 C ATOM 28769 O TYR A1784 -160.860-160.472 17.030 1.00 0.00 O ATOM 28770 CB TYR A1784 -158.423-159.693 18.983 1.00 0.00 C ATOM 28771 CG TYR A1784 -157.014-159.311 19.381 1.00 0.00 C ATOM 28772 CD1 TYR A1784 -156.442-158.151 18.879 1.00 0.00 C ATOM 28773 CD2 TYR A1784 -156.296-160.119 20.249 1.00 0.00 C ATOM 28774 CE1 TYR A1784 -155.156-157.802 19.243 1.00 0.00 C ATOM 28775 CE2 TYR A1784 -155.010-159.771 20.613 1.00 0.00 C ATOM 28776 CZ TYR A1784 -154.440-158.617 20.113 1.00 0.00 C ATOM 28777 OH TYR A1784 -153.159-158.270 20.475 1.00 0.00 O ATOM 28778 H TYR A1784 -159.408-158.418 16.802 1.00 0.00 H ATOM 28779 HA TYR A1784 -157.610-160.691 17.364 1.00 0.00 H ATOM 28780 1HB TYR A1784 -159.067-158.826 19.137 1.00 0.00 H ATOM 28781 2HB TYR A1784 -158.765-160.479 19.655 1.00 0.00 H ATOM 28782 HD1 TYR A1784 -157.007-157.515 18.197 1.00 0.00 H ATOM 28783 HD2 TYR A1784 -156.745-161.031 20.643 1.00 0.00 H ATOM 28784 HE1 TYR A1784 -154.706-156.892 18.848 1.00 0.00 H ATOM 28785 HE2 TYR A1784 -154.444-160.407 21.294 1.00 0.00 H ATOM 28786 HH TYR A1784 -152.847-158.868 21.159 1.00 0.00 H ATOM 28787 N LYS A1785 -159.649-162.309 17.578 1.00 0.00 N ATOM 28788 CA LYS A1785 -160.709-163.299 17.713 1.00 0.00 C ATOM 28789 C LYS A1785 -160.662-163.836 19.136 1.00 0.00 C ATOM 28790 O LYS A1785 -159.525-164.019 19.620 1.00 0.00 O ATOM 28791 CB LYS A1785 -160.553-164.430 16.695 1.00 0.00 C ATOM 28792 CG LYS A1785 -161.691-165.442 16.701 1.00 0.00 C ATOM 28793 CD LYS A1785 -161.525-166.466 15.587 1.00 0.00 C ATOM 28794 CE LYS A1785 -162.801-167.266 15.376 1.00 0.00 C ATOM 28795 NZ LYS A1785 -163.097-168.157 16.530 1.00 0.00 N ATOM 28796 H LYS A1785 -158.720-162.655 17.801 1.00 0.00 H ATOM 28797 HA LYS A1785 -161.675-162.859 17.502 1.00 0.00 H ATOM 28798 1HB LYS A1785 -160.485-164.009 15.691 1.00 0.00 H ATOM 28799 2HB LYS A1785 -159.625-164.968 16.888 1.00 0.00 H ATOM 28800 1HG LYS A1785 -161.711-165.961 17.660 1.00 0.00 H ATOM 28801 2HG LYS A1785 -162.640-164.924 16.567 1.00 0.00 H ATOM 28802 1HD LYS A1785 -161.268-165.955 14.658 1.00 0.00 H ATOM 28803 2HD LYS A1785 -160.716-167.151 15.841 1.00 0.00 H ATOM 28804 1HE LYS A1785 -163.639-166.585 15.234 1.00 0.00 H ATOM 28805 2HE LYS A1785 -162.703-167.877 14.478 1.00 0.00 H ATOM 28806 1HZ LYS A1785 -163.949-168.670 16.351 1.00 0.00 H ATOM 28807 2HZ LYS A1785 -162.334-168.807 16.659 1.00 0.00 H ATOM 28808 3HZ LYS A1785 -163.210-167.601 17.366 1.00 0.00 H ATOM 28809 N GLU A1786 -161.799-164.093 19.763 1.00 0.00 N ATOM 28810 CA GLU A1786 -161.995-164.709 21.077 1.00 0.00 C ATOM 28811 C GLU A1786 -163.071-165.803 21.010 1.00 0.00 C ATOM 28812 O GLU A1786 -163.893-165.727 20.082 1.00 0.00 O ATOM 28813 CB GLU A1786 -162.386-163.651 22.111 1.00 0.00 C ATOM 28814 CG GLU A1786 -161.224-162.814 22.626 1.00 0.00 C ATOM 28815 CD GLU A1786 -160.399-163.531 23.658 1.00 0.00 C ATOM 28816 OE1 GLU A1786 -160.876-164.495 24.208 1.00 0.00 O ATOM 28817 OE2 GLU A1786 -159.290-163.114 23.897 1.00 0.00 O ATOM 28818 H GLU A1786 -162.674-163.855 19.301 1.00 0.00 H ATOM 28819 HA GLU A1786 -161.082-165.181 21.394 1.00 0.00 H ATOM 28820 1HB GLU A1786 -163.121-162.972 21.677 1.00 0.00 H ATOM 28821 2HB GLU A1786 -162.855-164.135 22.968 1.00 0.00 H ATOM 28822 1HG GLU A1786 -160.582-162.547 21.786 1.00 0.00 H ATOM 28823 2HG GLU A1786 -161.615-161.893 23.056 1.00 0.00 H ATOM 28824 N PRO A1787 -163.151-166.825 21.869 1.00 0.00 N ATOM 28825 CA PRO A1787 -164.205-167.868 21.833 1.00 0.00 C ATOM 28826 C PRO A1787 -165.689-167.499 21.885 1.00 0.00 C ATOM 28827 O PRO A1787 -165.943-166.409 22.420 1.00 0.00 O ATOM 28828 CB PRO A1787 -163.839-168.683 23.078 1.00 0.00 C ATOM 28829 CG PRO A1787 -162.373-168.468 23.237 1.00 0.00 C ATOM 28830 CD PRO A1787 -162.168-167.015 22.898 1.00 0.00 C ATOM 28831 HA PRO A1787 -164.073-168.385 20.874 1.00 0.00 H ATOM 28832 1HB PRO A1787 -164.419-168.327 23.943 1.00 0.00 H ATOM 28833 2HB PRO A1787 -164.101-169.739 22.927 1.00 0.00 H ATOM 28834 1HG PRO A1787 -162.062-168.711 24.264 1.00 0.00 H ATOM 28835 2HG PRO A1787 -161.815-169.141 22.569 1.00 0.00 H ATOM 28836 1HD PRO A1787 -162.364-166.399 23.788 1.00 0.00 H ATOM 28837 2HD PRO A1787 -161.138-166.864 22.539 1.00 0.00 H ATOM 28838 N LYS A1788 -166.577-168.349 21.395 1.00 0.00 N ATOM 28839 CA LYS A1788 -168.046-168.366 21.296 1.00 0.00 C ATOM 28840 C LYS A1788 -168.773-167.007 21.221 1.00 0.00 C ATOM 28841 O LYS A1788 -169.113-166.608 20.094 1.00 0.00 O ATOM 28842 CB LYS A1788 -168.604-169.153 22.483 1.00 0.00 C ATOM 28843 CG LYS A1788 -168.284-170.642 22.457 1.00 0.00 C ATOM 28844 CD LYS A1788 -168.975-171.375 23.597 1.00 0.00 C ATOM 28845 CE LYS A1788 -168.564-172.840 23.643 1.00 0.00 C ATOM 28846 NZ LYS A1788 -169.027-173.586 22.441 1.00 0.00 N ATOM 28847 H LYS A1788 -166.210-169.237 21.009 1.00 0.00 H ATOM 28848 HA LYS A1788 -168.300-168.812 20.333 1.00 0.00 H ATOM 28849 1HB LYS A1788 -168.206-168.742 23.411 1.00 0.00 H ATOM 28850 2HB LYS A1788 -169.688-169.044 22.515 1.00 0.00 H ATOM 28851 1HG LYS A1788 -168.615-171.068 21.509 1.00 0.00 H ATOM 28852 2HG LYS A1788 -167.208-170.785 22.543 1.00 0.00 H ATOM 28853 1HD LYS A1788 -168.713-170.903 24.545 1.00 0.00 H ATOM 28854 2HD LYS A1788 -170.055-171.315 23.468 1.00 0.00 H ATOM 28855 1HE LYS A1788 -167.480-172.912 23.705 1.00 0.00 H ATOM 28856 2HE LYS A1788 -168.988-173.309 24.531 1.00 0.00 H ATOM 28857 1HZ LYS A1788 -168.736-174.551 22.510 1.00 0.00 H ATOM 28858 2HZ LYS A1788 -170.035-173.541 22.385 1.00 0.00 H ATOM 28859 3HZ LYS A1788 -168.625-173.172 21.612 1.00 0.00 H ATOM 28860 N LEU A1789 -169.038-166.306 22.314 1.00 0.00 N ATOM 28861 CA LEU A1789 -169.797-165.065 22.474 1.00 0.00 C ATOM 28862 C LEU A1789 -169.104-164.191 23.505 1.00 0.00 C ATOM 28863 O LEU A1789 -169.679-163.512 24.355 1.00 0.00 O ATOM 28864 CB LEU A1789 -171.238-165.356 22.912 1.00 0.00 C ATOM 28865 CG LEU A1789 -172.158-164.134 23.029 1.00 0.00 C ATOM 28866 CD1 LEU A1789 -172.295-163.468 21.667 1.00 0.00 C ATOM 28867 CD2 LEU A1789 -173.514-164.569 23.564 1.00 0.00 C ATOM 28868 H LEU A1789 -168.589-166.605 23.172 1.00 0.00 H ATOM 28869 HA LEU A1789 -169.819-164.544 21.543 1.00 0.00 H ATOM 28870 1HB LEU A1789 -171.688-166.041 22.194 1.00 0.00 H ATOM 28871 2HB LEU A1789 -171.214-165.848 23.884 1.00 0.00 H ATOM 28872 HG LEU A1789 -171.714-163.409 23.712 1.00 0.00 H ATOM 28873 1HD1 LEU A1789 -172.948-162.599 21.751 1.00 0.00 H ATOM 28874 2HD1 LEU A1789 -171.313-163.150 21.317 1.00 0.00 H ATOM 28875 3HD1 LEU A1789 -172.722-164.176 20.957 1.00 0.00 H ATOM 28876 1HD2 LEU A1789 -174.167-163.700 23.649 1.00 0.00 H ATOM 28877 2HD2 LEU A1789 -173.960-165.293 22.882 1.00 0.00 H ATOM 28878 3HD2 LEU A1789 -173.389-165.025 24.546 1.00 0.00 H ATOM 28879 N THR A1790 -167.747-164.199 23.480 1.00 0.00 N ATOM 28880 CA THR A1790 -166.893-163.372 24.344 1.00 0.00 C ATOM 28881 C THR A1790 -167.232-161.902 24.123 1.00 0.00 C ATOM 28882 O THR A1790 -167.317-161.508 22.964 1.00 0.00 O ATOM 28883 CB THR A1790 -165.397-163.612 24.071 1.00 0.00 C ATOM 28884 OG1 THR A1790 -165.075-164.984 24.334 1.00 0.00 O ATOM 28885 CG2 THR A1790 -164.542-162.716 24.956 1.00 0.00 C ATOM 28886 H THR A1790 -167.311-164.828 22.815 1.00 0.00 H ATOM 28887 HA THR A1790 -167.047-163.634 25.388 1.00 0.00 H ATOM 28888 HB THR A1790 -165.178-163.395 23.026 1.00 0.00 H ATOM 28889 HG1 THR A1790 -165.188-165.498 23.531 1.00 0.00 H ATOM 28890 1HG2 THR A1790 -163.488-162.900 24.749 1.00 0.00 H ATOM 28891 2HG2 THR A1790 -164.776-161.672 24.750 1.00 0.00 H ATOM 28892 3HG2 THR A1790 -164.750-162.935 26.002 1.00 0.00 H ATOM 28893 N GLY A1791 -167.457-161.091 25.168 1.00 0.00 N ATOM 28894 CA GLY A1791 -167.863-159.694 25.028 1.00 0.00 C ATOM 28895 C GLY A1791 -166.695-158.739 25.010 1.00 0.00 C ATOM 28896 O GLY A1791 -165.547-159.160 25.020 1.00 0.00 O ATOM 28897 H GLY A1791 -167.365-161.439 26.105 1.00 0.00 H ATOM 28898 1HA GLY A1791 -168.430-159.573 24.107 1.00 0.00 H ATOM 28899 2HA GLY A1791 -168.520-159.426 25.852 1.00 0.00 H ATOM 28900 N LEU A1792 -166.988-157.425 24.987 1.00 0.00 N ATOM 28901 CA LEU A1792 -166.015-156.328 24.861 1.00 0.00 C ATOM 28902 C LEU A1792 -165.179-156.237 26.134 1.00 0.00 C ATOM 28903 O LEU A1792 -163.951-156.126 26.065 1.00 0.00 O ATOM 28904 CB LEU A1792 -166.726-154.994 24.605 1.00 0.00 C ATOM 28905 CG LEU A1792 -165.810-153.786 24.366 1.00 0.00 C ATOM 28906 CD1 LEU A1792 -164.931-154.048 23.150 1.00 0.00 C ATOM 28907 CD2 LEU A1792 -166.657-152.537 24.170 1.00 0.00 C ATOM 28908 H LEU A1792 -167.971-157.203 25.082 1.00 0.00 H ATOM 28909 HA LEU A1792 -165.345-156.516 24.026 1.00 0.00 H ATOM 28910 1HB LEU A1792 -167.365-155.103 23.730 1.00 0.00 H ATOM 28911 2HB LEU A1792 -167.357-154.766 25.464 1.00 0.00 H ATOM 28912 HG LEU A1792 -165.156-153.650 25.227 1.00 0.00 H ATOM 28913 1HD1 LEU A1792 -164.280-153.190 22.981 1.00 0.00 H ATOM 28914 2HD1 LEU A1792 -164.323-154.935 23.326 1.00 0.00 H ATOM 28915 3HD1 LEU A1792 -165.560-154.205 22.275 1.00 0.00 H ATOM 28916 1HD2 LEU A1792 -166.005-151.679 24.001 1.00 0.00 H ATOM 28917 2HD2 LEU A1792 -167.310-152.672 23.309 1.00 0.00 H ATOM 28918 3HD2 LEU A1792 -167.261-152.364 25.061 1.00 0.00 H ATOM 28919 N SER A1793 -165.809-156.327 27.301 1.00 0.00 N ATOM 28920 CA SER A1793 -165.173-156.354 28.604 1.00 0.00 C ATOM 28921 C SER A1793 -164.302-157.578 28.871 1.00 0.00 C ATOM 28922 O SER A1793 -163.255-157.390 29.500 1.00 0.00 O ATOM 28923 CB SER A1793 -166.242-156.265 29.675 1.00 0.00 C ATOM 28924 OG SER A1793 -166.859-155.007 29.665 1.00 0.00 O ATOM 28925 H SER A1793 -166.822-156.358 27.264 1.00 0.00 H ATOM 28926 HA SER A1793 -164.522-155.482 28.667 1.00 0.00 H ATOM 28927 1HB SER A1793 -166.989-157.040 29.509 1.00 0.00 H ATOM 28928 2HB SER A1793 -165.795-156.445 30.652 1.00 0.00 H ATOM 28929 HG SER A1793 -167.346-154.944 30.490 1.00 0.00 H ATOM 28930 N GLU A1794 -164.661-158.772 28.385 1.00 0.00 N ATOM 28931 CA GLU A1794 -163.798-159.938 28.485 1.00 0.00 C ATOM 28932 C GLU A1794 -162.533-159.887 27.620 1.00 0.00 C ATOM 28933 O GLU A1794 -161.487-160.280 28.173 1.00 0.00 O ATOM 28934 CB GLU A1794 -164.603-161.188 28.121 1.00 0.00 C ATOM 28935 CG GLU A1794 -165.664-161.573 29.143 1.00 0.00 C ATOM 28936 CD GLU A1794 -166.562-162.679 28.665 1.00 0.00 C ATOM 28937 OE1 GLU A1794 -167.100-162.560 27.590 1.00 0.00 O ATOM 28938 OE2 GLU A1794 -166.712-163.645 29.376 1.00 0.00 O ATOM 28939 H GLU A1794 -165.555-158.855 27.929 1.00 0.00 H ATOM 28940 HA GLU A1794 -163.427-160.023 29.509 1.00 0.00 H ATOM 28941 1HB GLU A1794 -165.101-161.035 27.164 1.00 0.00 H ATOM 28942 2HB GLU A1794 -163.927-162.035 28.006 1.00 0.00 H ATOM 28943 1HG GLU A1794 -165.170-161.893 30.060 1.00 0.00 H ATOM 28944 2HG GLU A1794 -166.266-160.696 29.374 1.00 0.00 H ATOM 28945 N ILE A1795 -162.543-159.444 26.333 1.00 0.00 N ATOM 28946 CA ILE A1795 -161.294-159.126 25.613 1.00 0.00 C ATOM 28947 C ILE A1795 -160.589-157.938 26.276 1.00 0.00 C ATOM 28948 O ILE A1795 -159.357-158.003 26.269 1.00 0.00 O ATOM 28949 CB ILE A1795 -161.568-158.805 24.132 1.00 0.00 C ATOM 28950 CG1 ILE A1795 -160.258-158.495 23.402 1.00 0.00 C ATOM 28951 CG2 ILE A1795 -162.537-157.639 24.012 1.00 0.00 C ATOM 28952 CD1 ILE A1795 -159.305-159.666 23.335 1.00 0.00 C ATOM 28953 H ILE A1795 -163.440-159.302 25.923 1.00 0.00 H ATOM 28954 HA ILE A1795 -160.601-159.960 25.741 1.00 0.00 H ATOM 28955 HB ILE A1795 -162.001-159.678 23.645 1.00 0.00 H ATOM 28956 1HG1 ILE A1795 -160.477-158.174 22.384 1.00 0.00 H ATOM 28957 2HG1 ILE A1795 -159.749-157.671 23.902 1.00 0.00 H ATOM 28958 1HG2 ILE A1795 -162.719-157.425 22.959 1.00 0.00 H ATOM 28959 2HG2 ILE A1795 -163.478-157.897 24.497 1.00 0.00 H ATOM 28960 3HG2 ILE A1795 -162.110-156.759 24.492 1.00 0.00 H ATOM 28961 1HD1 ILE A1795 -158.400-159.369 22.804 1.00 0.00 H ATOM 28962 2HD1 ILE A1795 -159.044-159.982 24.346 1.00 0.00 H ATOM 28963 3HD1 ILE A1795 -159.780-160.492 22.807 1.00 0.00 H ATOM 28964 N SER A1796 -161.235-156.917 26.842 1.00 0.00 N ATOM 28965 CA SER A1796 -160.565-155.869 27.626 1.00 0.00 C ATOM 28966 C SER A1796 -159.793-156.417 28.812 1.00 0.00 C ATOM 28967 O SER A1796 -158.623-156.051 28.886 1.00 0.00 O ATOM 28968 CB SER A1796 -161.584-154.862 28.121 1.00 0.00 C ATOM 28969 OG SER A1796 -162.240-154.243 27.048 1.00 0.00 O ATOM 28970 H SER A1796 -162.235-156.828 26.769 1.00 0.00 H ATOM 28971 HA SER A1796 -159.883-155.340 26.963 1.00 0.00 H ATOM 28972 1HB SER A1796 -162.314-155.365 28.755 1.00 0.00 H ATOM 28973 2HB SER A1796 -161.086-154.109 28.729 1.00 0.00 H ATOM 28974 HG SER A1796 -162.700-154.944 26.579 1.00 0.00 H ATOM 28975 N LEU A1797 -160.330-157.299 29.656 1.00 0.00 N ATOM 28976 CA LEU A1797 -159.534-157.960 30.688 1.00 0.00 C ATOM 28977 C LEU A1797 -158.433-158.874 30.158 1.00 0.00 C ATOM 28978 O LEU A1797 -157.340-158.792 30.769 1.00 0.00 O ATOM 28979 CB LEU A1797 -160.463-158.777 31.596 1.00 0.00 C ATOM 28980 CG LEU A1797 -161.413-157.961 32.482 1.00 0.00 C ATOM 28981 CD1 LEU A1797 -162.384-158.901 33.185 1.00 0.00 C ATOM 28982 CD2 LEU A1797 -160.604-157.158 33.489 1.00 0.00 C ATOM 28983 H LEU A1797 -161.304-157.539 29.540 1.00 0.00 H ATOM 28984 HA LEU A1797 -159.033-157.182 31.250 1.00 0.00 H ATOM 28985 1HB LEU A1797 -161.071-159.430 30.972 1.00 0.00 H ATOM 28986 2HB LEU A1797 -159.851-159.398 32.249 1.00 0.00 H ATOM 28987 HG LEU A1797 -161.997-157.282 31.861 1.00 0.00 H ATOM 28988 1HD1 LEU A1797 -163.059-158.321 33.814 1.00 0.00 H ATOM 28989 2HD1 LEU A1797 -162.963-159.449 32.441 1.00 0.00 H ATOM 28990 3HD1 LEU A1797 -161.827-159.604 33.802 1.00 0.00 H ATOM 28991 1HD2 LEU A1797 -161.280-156.577 34.118 1.00 0.00 H ATOM 28992 2HD2 LEU A1797 -160.021-157.836 34.112 1.00 0.00 H ATOM 28993 3HD2 LEU A1797 -159.932-156.482 32.959 1.00 0.00 H ATOM 28994 N ARG A1798 -158.584-159.652 29.098 1.00 0.00 N ATOM 28995 CA ARG A1798 -157.509-160.411 28.479 1.00 0.00 C ATOM 28996 C ARG A1798 -156.334-159.519 28.096 1.00 0.00 C ATOM 28997 O ARG A1798 -155.207-159.848 28.461 1.00 0.00 O ATOM 28998 CB ARG A1798 -158.015-161.133 27.239 1.00 0.00 C ATOM 28999 CG ARG A1798 -156.967-161.949 26.500 1.00 0.00 C ATOM 29000 CD ARG A1798 -156.908-163.347 26.998 1.00 0.00 C ATOM 29001 NE ARG A1798 -158.046-164.132 26.546 1.00 0.00 N ATOM 29002 CZ ARG A1798 -158.438-165.298 27.096 1.00 0.00 C ATOM 29003 NH1 ARG A1798 -157.775-165.800 28.114 1.00 0.00 N ATOM 29004 NH2 ARG A1798 -159.489-165.936 26.611 1.00 0.00 N ATOM 29005 H ARG A1798 -159.497-159.714 28.667 1.00 0.00 H ATOM 29006 HA ARG A1798 -157.103-161.126 29.193 1.00 0.00 H ATOM 29007 1HB ARG A1798 -158.824-161.808 27.516 1.00 0.00 H ATOM 29008 2HB ARG A1798 -158.423-160.406 26.536 1.00 0.00 H ATOM 29009 1HG ARG A1798 -157.206-161.973 25.437 1.00 0.00 H ATOM 29010 2HG ARG A1798 -155.986-161.493 26.641 1.00 0.00 H ATOM 29011 1HD ARG A1798 -155.999-163.825 26.634 1.00 0.00 H ATOM 29012 2HD ARG A1798 -156.906-163.346 28.087 1.00 0.00 H ATOM 29013 HE ARG A1798 -158.581-163.777 25.764 1.00 0.00 H ATOM 29014 1HH1 ARG A1798 -156.972-165.312 28.484 1.00 0.00 H ATOM 29015 2HH1 ARG A1798 -158.069-166.674 28.526 1.00 0.00 H ATOM 29016 1HH2 ARG A1798 -159.998-165.550 25.828 1.00 0.00 H ATOM 29017 2HH2 ARG A1798 -159.782-166.810 27.023 1.00 0.00 H ATOM 29018 N LEU A1799 -156.570-158.398 27.395 1.00 0.00 N ATOM 29019 CA LEU A1799 -155.532-157.426 27.073 1.00 0.00 C ATOM 29020 C LEU A1799 -154.927-156.696 28.291 1.00 0.00 C ATOM 29021 O LEU A1799 -153.696-156.523 28.236 1.00 0.00 O ATOM 29022 CB LEU A1799 -156.108-156.390 26.100 1.00 0.00 C ATOM 29023 CG LEU A1799 -156.462-156.914 24.702 1.00 0.00 C ATOM 29024 CD1 LEU A1799 -157.418-155.943 24.023 1.00 0.00 C ATOM 29025 CD2 LEU A1799 -155.189-157.089 23.888 1.00 0.00 C ATOM 29026 H LEU A1799 -157.522-158.233 27.095 1.00 0.00 H ATOM 29027 HA LEU A1799 -154.662-157.956 26.712 1.00 0.00 H ATOM 29028 1HB LEU A1799 -157.013-155.970 26.536 1.00 0.00 H ATOM 29029 2HB LEU A1799 -155.382-155.586 25.978 1.00 0.00 H ATOM 29030 HG LEU A1799 -156.970-157.874 24.792 1.00 0.00 H ATOM 29031 1HD1 LEU A1799 -157.670-156.316 23.030 1.00 0.00 H ATOM 29032 2HD1 LEU A1799 -158.328-155.852 24.617 1.00 0.00 H ATOM 29033 3HD1 LEU A1799 -156.943-154.967 23.934 1.00 0.00 H ATOM 29034 1HD2 LEU A1799 -155.441-157.462 22.895 1.00 0.00 H ATOM 29035 2HD2 LEU A1799 -154.681-156.128 23.796 1.00 0.00 H ATOM 29036 3HD2 LEU A1799 -154.532-157.801 24.387 1.00 0.00 H ATOM 29037 N VAL A1800 -155.616-156.316 29.387 1.00 0.00 N ATOM 29038 CA VAL A1800 -154.950-155.790 30.602 1.00 0.00 C ATOM 29039 C VAL A1800 -154.050-156.870 31.176 1.00 0.00 C ATOM 29040 O VAL A1800 -152.930-156.499 31.549 1.00 0.00 O ATOM 29041 CB VAL A1800 -155.980-155.361 31.664 1.00 0.00 C ATOM 29042 CG1 VAL A1800 -155.284-155.012 32.971 1.00 0.00 C ATOM 29043 CG2 VAL A1800 -156.791-154.181 31.151 1.00 0.00 C ATOM 29044 H VAL A1800 -156.620-156.435 29.394 1.00 0.00 H ATOM 29045 HA VAL A1800 -154.370-154.909 30.379 1.00 0.00 H ATOM 29046 HB VAL A1800 -156.647-156.199 31.869 1.00 0.00 H ATOM 29047 1HG1 VAL A1800 -156.027-154.711 33.710 1.00 0.00 H ATOM 29048 2HG1 VAL A1800 -154.740-155.882 33.337 1.00 0.00 H ATOM 29049 3HG1 VAL A1800 -154.587-154.191 32.803 1.00 0.00 H ATOM 29050 1HG2 VAL A1800 -157.518-153.883 31.907 1.00 0.00 H ATOM 29051 2HG2 VAL A1800 -156.123-153.345 30.941 1.00 0.00 H ATOM 29052 3HG2 VAL A1800 -157.313-154.467 30.238 1.00 0.00 H ATOM 29053 N LYS A1801 -154.480-158.121 31.331 1.00 0.00 N ATOM 29054 CA LYS A1801 -153.624-159.199 31.831 1.00 0.00 C ATOM 29055 C LYS A1801 -152.425-159.477 30.896 1.00 0.00 C ATOM 29056 O LYS A1801 -151.370-159.762 31.478 1.00 0.00 O ATOM 29057 CB LYS A1801 -154.448-160.474 32.021 1.00 0.00 C ATOM 29058 CG LYS A1801 -155.442-160.415 33.173 1.00 0.00 C ATOM 29059 CD LYS A1801 -156.248-161.701 33.274 1.00 0.00 C ATOM 29060 CE LYS A1801 -157.258-161.635 34.411 1.00 0.00 C ATOM 29061 NZ LYS A1801 -158.068-162.879 34.508 1.00 0.00 N ATOM 29062 H LYS A1801 -155.431-158.347 31.066 1.00 0.00 H ATOM 29063 HA LYS A1801 -153.179-158.858 32.765 1.00 0.00 H ATOM 29064 1HB LYS A1801 -155.005-160.687 31.108 1.00 0.00 H ATOM 29065 2HB LYS A1801 -153.779-161.316 32.200 1.00 0.00 H ATOM 29066 1HG LYS A1801 -154.906-160.257 34.109 1.00 0.00 H ATOM 29067 2HG LYS A1801 -156.125-159.579 33.021 1.00 0.00 H ATOM 29068 1HD LYS A1801 -156.779-161.872 32.337 1.00 0.00 H ATOM 29069 2HD LYS A1801 -155.574-162.540 33.448 1.00 0.00 H ATOM 29070 1HE LYS A1801 -156.734-161.482 35.353 1.00 0.00 H ATOM 29071 2HE LYS A1801 -157.929-160.791 34.252 1.00 0.00 H ATOM 29072 1HZ LYS A1801 -158.724-162.795 35.272 1.00 0.00 H ATOM 29073 2HZ LYS A1801 -158.573-163.021 33.645 1.00 0.00 H ATOM 29074 3HZ LYS A1801 -157.458-163.667 34.674 1.00 0.00 H ATOM 29075 N LEU A1802 -152.554-159.433 29.571 1.00 0.00 N ATOM 29076 CA LEU A1802 -151.468-159.587 28.596 1.00 0.00 C ATOM 29077 C LEU A1802 -150.250-158.681 28.780 1.00 0.00 C ATOM 29078 O LEU A1802 -149.151-159.251 28.711 1.00 0.00 O ATOM 29079 CB LEU A1802 -152.033-159.356 27.189 1.00 0.00 C ATOM 29080 CG LEU A1802 -151.132-159.801 26.029 1.00 0.00 C ATOM 29081 CD1 LEU A1802 -151.941-159.828 24.739 1.00 0.00 C ATOM 29082 CD2 LEU A1802 -149.948-158.853 25.913 1.00 0.00 C ATOM 29083 H LEU A1802 -153.474-159.323 29.174 1.00 0.00 H ATOM 29084 HA LEU A1802 -151.121-160.609 28.654 1.00 0.00 H ATOM 29085 1HB LEU A1802 -152.976-159.892 27.101 1.00 0.00 H ATOM 29086 2HB LEU A1802 -152.231-158.291 27.065 1.00 0.00 H ATOM 29087 HG LEU A1802 -150.771-160.812 26.217 1.00 0.00 H ATOM 29088 1HD1 LEU A1802 -151.301-160.144 23.915 1.00 0.00 H ATOM 29089 2HD1 LEU A1802 -152.770-160.528 24.844 1.00 0.00 H ATOM 29090 3HD1 LEU A1802 -152.331-158.832 24.534 1.00 0.00 H ATOM 29091 1HD2 LEU A1802 -149.308-159.170 25.089 1.00 0.00 H ATOM 29092 2HD2 LEU A1802 -150.309-157.842 25.724 1.00 0.00 H ATOM 29093 3HD2 LEU A1802 -149.378-158.867 26.842 1.00 0.00 H ATOM 29094 N TYR A1803 -150.432-157.393 29.013 1.00 0.00 N ATOM 29095 CA TYR A1803 -149.397-156.400 29.309 1.00 0.00 C ATOM 29096 C TYR A1803 -149.196-156.164 30.803 1.00 0.00 C ATOM 29097 O TYR A1803 -148.063-155.755 31.126 1.00 0.00 O ATOM 29098 CB TYR A1803 -149.732-155.076 28.619 1.00 0.00 C ATOM 29099 CG TYR A1803 -149.851-155.186 27.115 1.00 0.00 C ATOM 29100 CD1 TYR A1803 -151.102-155.274 26.522 1.00 0.00 C ATOM 29101 CD2 TYR A1803 -148.709-155.197 26.328 1.00 0.00 C ATOM 29102 CE1 TYR A1803 -151.211-155.374 25.149 1.00 0.00 C ATOM 29103 CE2 TYR A1803 -148.817-155.297 24.954 1.00 0.00 C ATOM 29104 CZ TYR A1803 -150.062-155.385 24.365 1.00 0.00 C ATOM 29105 OH TYR A1803 -150.170-155.484 22.997 1.00 0.00 O ATOM 29106 H TYR A1803 -151.371-156.991 28.992 1.00 0.00 H ATOM 29107 HA TYR A1803 -148.412-156.729 29.007 1.00 0.00 H ATOM 29108 1HB TYR A1803 -150.676-154.691 29.008 1.00 0.00 H ATOM 29109 2HB TYR A1803 -148.960-154.342 28.846 1.00 0.00 H ATOM 29110 HD1 TYR A1803 -152.000-155.265 27.141 1.00 0.00 H ATOM 29111 HD2 TYR A1803 -147.726-155.128 26.793 1.00 0.00 H ATOM 29112 HE1 TYR A1803 -152.194-155.444 24.684 1.00 0.00 H ATOM 29113 HE2 TYR A1803 -147.920-155.306 24.336 1.00 0.00 H ATOM 29114 HH TYR A1803 -149.382-155.120 22.588 1.00 0.00 H ATOM 29115 N GLY A1804 -150.135-156.324 31.729 1.00 0.00 N ATOM 29116 CA GLY A1804 -149.917-156.164 33.177 1.00 0.00 C ATOM 29117 C GLY A1804 -148.837-157.031 33.781 1.00 0.00 C ATOM 29118 O GLY A1804 -148.254-156.531 34.752 1.00 0.00 O ATOM 29119 H GLY A1804 -151.089-156.564 31.494 1.00 0.00 H ATOM 29120 1HA GLY A1804 -149.652-155.123 33.365 1.00 0.00 H ATOM 29121 2HA GLY A1804 -150.849-156.391 33.690 1.00 0.00 H ATOM 29122 N GLU A1805 -148.510-158.231 33.314 1.00 0.00 N ATOM 29123 CA GLU A1805 -147.404-159.015 33.866 1.00 0.00 C ATOM 29124 C GLU A1805 -146.069-158.282 33.695 1.00 0.00 C ATOM 29125 O GLU A1805 -145.143-158.521 34.468 1.00 0.00 O ATOM 29126 CB GLU A1805 -147.336-160.388 33.193 1.00 0.00 C ATOM 29127 CG GLU A1805 -148.494-161.315 33.536 1.00 0.00 C ATOM 29128 CD GLU A1805 -148.508-161.722 34.984 1.00 0.00 C ATOM 29129 OE1 GLU A1805 -147.500-162.183 35.462 1.00 0.00 O ATOM 29130 OE2 GLU A1805 -149.530-161.571 35.612 1.00 0.00 O ATOM 29131 H GLU A1805 -149.012-158.634 32.537 1.00 0.00 H ATOM 29132 HA GLU A1805 -147.563-159.145 34.937 1.00 0.00 H ATOM 29133 1HB GLU A1805 -147.318-160.262 32.111 1.00 0.00 H ATOM 29134 2HB GLU A1805 -146.411-160.888 33.480 1.00 0.00 H ATOM 29135 1HG GLU A1805 -149.431-160.810 33.303 1.00 0.00 H ATOM 29136 2HG GLU A1805 -148.429-162.206 32.914 1.00 0.00 H ATOM 29137 N LYS A1806 -145.928-157.386 32.696 1.00 0.00 N ATOM 29138 CA LYS A1806 -144.685-156.650 32.485 1.00 0.00 C ATOM 29139 C LYS A1806 -144.652-155.285 33.170 1.00 0.00 C ATOM 29140 O LYS A1806 -143.597-154.930 33.708 1.00 0.00 O ATOM 29141 CB LYS A1806 -144.438-156.476 30.986 1.00 0.00 C ATOM 29142 CG LYS A1806 -143.142-155.754 30.642 1.00 0.00 C ATOM 29143 CD LYS A1806 -142.877-155.778 29.144 1.00 0.00 C ATOM 29144 CE LYS A1806 -141.594-155.037 28.797 1.00 0.00 C ATOM 29145 NZ LYS A1806 -141.311-155.070 27.336 1.00 0.00 N ATOM 29146 H LYS A1806 -146.711-157.229 32.075 1.00 0.00 H ATOM 29147 HA LYS A1806 -143.856-157.212 32.914 1.00 0.00 H ATOM 29148 1HB LYS A1806 -144.414-157.454 30.505 1.00 0.00 H ATOM 29149 2HB LYS A1806 -145.261-155.914 30.545 1.00 0.00 H ATOM 29150 1HG LYS A1806 -143.203-154.717 30.976 1.00 0.00 H ATOM 29151 2HG LYS A1806 -142.310-156.234 31.157 1.00 0.00 H ATOM 29152 1HD LYS A1806 -142.793-156.811 28.806 1.00 0.00 H ATOM 29153 2HD LYS A1806 -143.709-155.308 28.620 1.00 0.00 H ATOM 29154 1HE LYS A1806 -141.676-153.999 29.115 1.00 0.00 H ATOM 29155 2HE LYS A1806 -140.757-155.491 29.326 1.00 0.00 H ATOM 29156 1HZ LYS A1806 -140.454-154.569 27.147 1.00 0.00 H ATOM 29157 2HZ LYS A1806 -141.214-156.029 27.033 1.00 0.00 H ATOM 29158 3HZ LYS A1806 -142.072-154.634 26.835 1.00 0.00 H ATOM 29159 N PHE A1807 -145.764-154.542 33.166 1.00 0.00 N ATOM 29160 CA PHE A1807 -145.877-153.165 33.661 1.00 0.00 C ATOM 29161 C PHE A1807 -146.735-153.030 34.898 1.00 0.00 C ATOM 29162 O PHE A1807 -146.642-151.897 35.421 1.00 0.00 O ATOM 29163 CB PHE A1807 -146.448-152.261 32.567 1.00 0.00 C ATOM 29164 CG PHE A1807 -145.645-152.264 31.297 1.00 0.00 C ATOM 29165 CD1 PHE A1807 -146.143-152.857 30.146 1.00 0.00 C ATOM 29166 CD2 PHE A1807 -144.390-151.676 31.251 1.00 0.00 C ATOM 29167 CE1 PHE A1807 -145.405-152.860 28.978 1.00 0.00 C ATOM 29168 CE2 PHE A1807 -143.651-151.677 30.085 1.00 0.00 C ATOM 29169 CZ PHE A1807 -144.160-152.271 28.947 1.00 0.00 C ATOM 29170 H PHE A1807 -146.611-154.960 32.799 1.00 0.00 H ATOM 29171 HA PHE A1807 -144.889-152.777 33.900 1.00 0.00 H ATOM 29172 1HB PHE A1807 -147.463-152.575 32.328 1.00 0.00 H ATOM 29173 2HB PHE A1807 -146.501-151.236 32.933 1.00 0.00 H ATOM 29174 HD1 PHE A1807 -147.129-153.322 30.171 1.00 0.00 H ATOM 29175 HD2 PHE A1807 -143.989-151.208 32.150 1.00 0.00 H ATOM 29176 HE1 PHE A1807 -145.809-153.330 28.081 1.00 0.00 H ATOM 29177 HE2 PHE A1807 -142.666-151.211 30.062 1.00 0.00 H ATOM 29178 HZ PHE A1807 -143.577-152.274 28.026 1.00 0.00 H ATOM 29179 N GLY A1808 -147.512-153.987 35.378 1.00 0.00 N ATOM 29180 CA GLY A1808 -148.431-153.913 36.527 1.00 0.00 C ATOM 29181 C GLY A1808 -149.847-153.634 36.075 1.00 0.00 C ATOM 29182 O GLY A1808 -150.069-152.787 35.220 1.00 0.00 O ATOM 29183 H GLY A1808 -147.556-154.901 34.934 1.00 0.00 H ATOM 29184 1HA GLY A1808 -148.374-154.852 37.077 1.00 0.00 H ATOM 29185 2HA GLY A1808 -148.157-153.156 37.253 1.00 0.00 H ATOM 29186 N THR A1809 -150.835-154.378 36.599 1.00 0.00 N ATOM 29187 CA THR A1809 -152.262-154.249 36.254 1.00 0.00 C ATOM 29188 C THR A1809 -152.781-152.830 36.369 1.00 0.00 C ATOM 29189 O THR A1809 -153.508-152.396 35.456 1.00 0.00 O ATOM 29190 CB THR A1809 -153.125-155.164 37.143 1.00 0.00 C ATOM 29191 OG1 THR A1809 -152.739-156.530 36.944 1.00 0.00 O ATOM 29192 CG2 THR A1809 -154.599-155.003 36.801 1.00 0.00 C ATOM 29193 H THR A1809 -150.555-155.095 37.258 1.00 0.00 H ATOM 29194 HA THR A1809 -152.407-154.562 35.222 1.00 0.00 H ATOM 29195 HB THR A1809 -152.970-154.906 38.190 1.00 0.00 H ATOM 29196 HG1 THR A1809 -153.283-157.099 37.494 1.00 0.00 H ATOM 29197 1HG2 THR A1809 -155.194-155.656 37.439 1.00 0.00 H ATOM 29198 2HG2 THR A1809 -154.898-153.967 36.963 1.00 0.00 H ATOM 29199 3HG2 THR A1809 -154.762-155.269 35.758 1.00 0.00 H ATOM 29200 N GLU A1810 -152.480-152.088 37.426 1.00 0.00 N ATOM 29201 CA GLU A1810 -152.929-150.717 37.590 1.00 0.00 C ATOM 29202 C GLU A1810 -152.375-149.811 36.500 1.00 0.00 C ATOM 29203 O GLU A1810 -152.987-148.740 36.331 1.00 0.00 O ATOM 29204 CB GLU A1810 -152.517-150.185 38.965 1.00 0.00 C ATOM 29205 CG GLU A1810 -153.234-150.845 40.134 1.00 0.00 C ATOM 29206 CD GLU A1810 -152.792-150.311 41.468 1.00 0.00 C ATOM 29207 OE1 GLU A1810 -151.890-149.508 41.496 1.00 0.00 O ATOM 29208 OE2 GLU A1810 -153.356-150.706 42.461 1.00 0.00 O ATOM 29209 H GLU A1810 -151.868-152.475 38.128 1.00 0.00 H ATOM 29210 HA GLU A1810 -154.017-150.711 37.522 1.00 0.00 H ATOM 29211 1HB GLU A1810 -151.445-150.331 39.104 1.00 0.00 H ATOM 29212 2HB GLU A1810 -152.711-149.114 39.014 1.00 0.00 H ATOM 29213 1HG GLU A1810 -154.306-150.682 40.028 1.00 0.00 H ATOM 29214 2HG GLU A1810 -153.053-151.918 40.099 1.00 0.00 H ATOM 29215 N ASN A1811 -151.292-150.128 35.800 1.00 0.00 N ATOM 29216 CA ASN A1811 -150.741-149.275 34.757 1.00 0.00 C ATOM 29217 C ASN A1811 -151.207-149.607 33.335 1.00 0.00 C ATOM 29218 O ASN A1811 -150.619-148.912 32.469 1.00 0.00 O ATOM 29219 CB ASN A1811 -149.225-149.315 34.824 1.00 0.00 C ATOM 29220 CG ASN A1811 -148.685-148.694 36.082 1.00 0.00 C ATOM 29221 OD1 ASN A1811 -149.173-147.651 36.533 1.00 0.00 O ATOM 29222 ND2 ASN A1811 -147.685-149.312 36.656 1.00 0.00 N ATOM 29223 H ASN A1811 -150.831-151.007 35.984 1.00 0.00 H ATOM 29224 HA ASN A1811 -151.096-148.264 34.961 1.00 0.00 H ATOM 29225 1HB ASN A1811 -148.885-150.351 34.770 1.00 0.00 H ATOM 29226 2HB ASN A1811 -148.809-148.790 33.964 1.00 0.00 H ATOM 29227 1HD2 ASN A1811 -147.286-148.944 37.496 1.00 0.00 H ATOM 29228 2HD2 ASN A1811 -147.321-150.152 36.256 1.00 0.00 H ATOM 29229 N VAL A1812 -152.126-150.498 33.033 1.00 0.00 N ATOM 29230 CA VAL A1812 -152.582-150.875 31.683 1.00 0.00 C ATOM 29231 C VAL A1812 -154.084-150.615 31.630 1.00 0.00 C ATOM 29232 O VAL A1812 -154.820-151.295 32.358 1.00 0.00 O ATOM 29233 CB VAL A1812 -152.288-152.356 31.377 1.00 0.00 C ATOM 29234 CG1 VAL A1812 -152.752-152.712 29.973 1.00 0.00 C ATOM 29235 CG2 VAL A1812 -150.801-152.632 31.540 1.00 0.00 C ATOM 29236 H VAL A1812 -152.591-151.044 33.756 1.00 0.00 H ATOM 29237 HA VAL A1812 -152.084-150.296 30.928 1.00 0.00 H ATOM 29238 HB VAL A1812 -152.852-152.980 32.070 1.00 0.00 H ATOM 29239 1HG1 VAL A1812 -152.537-153.762 29.773 1.00 0.00 H ATOM 29240 2HG1 VAL A1812 -153.825-152.540 29.890 1.00 0.00 H ATOM 29241 3HG1 VAL A1812 -152.228-152.091 29.247 1.00 0.00 H ATOM 29242 1HG2 VAL A1812 -150.600-153.681 31.322 1.00 0.00 H ATOM 29243 2HG2 VAL A1812 -150.236-152.004 30.850 1.00 0.00 H ATOM 29244 3HG2 VAL A1812 -150.499-152.410 32.563 1.00 0.00 H ATOM 29245 N LYS A1813 -154.528-149.689 30.778 1.00 0.00 N ATOM 29246 CA LYS A1813 -155.890-149.180 30.615 1.00 0.00 C ATOM 29247 C LYS A1813 -156.431-149.537 29.232 1.00 0.00 C ATOM 29248 O LYS A1813 -155.633-149.534 28.282 1.00 0.00 O ATOM 29249 CB LYS A1813 -155.931-147.666 30.826 1.00 0.00 C ATOM 29250 CG LYS A1813 -155.400-147.204 32.177 1.00 0.00 C ATOM 29251 CD LYS A1813 -156.280-147.699 33.315 1.00 0.00 C ATOM 29252 CE LYS A1813 -155.786-147.187 34.660 1.00 0.00 C ATOM 29253 NZ LYS A1813 -156.613-147.697 35.787 1.00 0.00 N ATOM 29254 H LYS A1813 -153.875-149.248 30.137 1.00 0.00 H ATOM 29255 HA LYS A1813 -156.548-149.647 31.332 1.00 0.00 H ATOM 29256 1HB LYS A1813 -155.343-147.174 30.050 1.00 0.00 H ATOM 29257 2HB LYS A1813 -156.958-147.313 30.732 1.00 0.00 H ATOM 29258 1HG LYS A1813 -154.388-147.585 32.320 1.00 0.00 H ATOM 29259 2HG LYS A1813 -155.366-146.116 32.202 1.00 0.00 H ATOM 29260 1HD LYS A1813 -157.304-147.357 33.159 1.00 0.00 H ATOM 29261 2HD LYS A1813 -156.278-148.789 33.329 1.00 0.00 H ATOM 29262 1HE LYS A1813 -154.754-147.501 34.812 1.00 0.00 H ATOM 29263 2HE LYS A1813 -155.816-146.098 34.668 1.00 0.00 H ATOM 29264 1HZ LYS A1813 -156.255-147.335 36.660 1.00 0.00 H ATOM 29265 2HZ LYS A1813 -157.570-147.396 35.666 1.00 0.00 H ATOM 29266 3HZ LYS A1813 -156.578-148.706 35.802 1.00 0.00 H ATOM 29267 N ILE A1814 -157.733-149.797 29.122 1.00 0.00 N ATOM 29268 CA ILE A1814 -158.477-150.145 27.899 1.00 0.00 C ATOM 29269 C ILE A1814 -159.434-148.984 27.639 1.00 0.00 C ATOM 29270 O ILE A1814 -160.105-148.550 28.585 1.00 0.00 O ATOM 29271 CB ILE A1814 -159.254-151.467 28.039 1.00 0.00 C ATOM 29272 CG1 ILE A1814 -158.339-152.570 28.576 1.00 0.00 C ATOM 29273 CG2 ILE A1814 -159.856-151.874 26.703 1.00 0.00 C ATOM 29274 CD1 ILE A1814 -157.151-152.864 27.689 1.00 0.00 C ATOM 29275 H ILE A1814 -158.325-149.762 29.945 1.00 0.00 H ATOM 29276 HA ILE A1814 -157.842-150.228 27.054 1.00 0.00 H ATOM 29277 HB ILE A1814 -160.056-151.342 28.766 1.00 0.00 H ATOM 29278 1HG1 ILE A1814 -157.967-152.288 29.561 1.00 0.00 H ATOM 29279 2HG1 ILE A1814 -158.910-153.491 28.695 1.00 0.00 H ATOM 29280 1HG2 ILE A1814 -160.402-152.810 26.820 1.00 0.00 H ATOM 29281 2HG2 ILE A1814 -160.539-151.097 26.361 1.00 0.00 H ATOM 29282 3HG2 ILE A1814 -159.060-152.007 25.971 1.00 0.00 H ATOM 29283 1HD1 ILE A1814 -156.550-153.656 28.135 1.00 0.00 H ATOM 29284 2HD1 ILE A1814 -157.501-153.184 26.707 1.00 0.00 H ATOM 29285 3HD1 ILE A1814 -156.544-151.965 27.584 1.00 0.00 H ATOM 29286 N ILE A1815 -159.521-148.523 26.380 1.00 0.00 N ATOM 29287 CA ILE A1815 -160.439-147.498 25.875 1.00 0.00 C ATOM 29288 C ILE A1815 -161.508-148.302 25.139 1.00 0.00 C ATOM 29289 O ILE A1815 -161.150-149.084 24.245 1.00 0.00 O ATOM 29290 CB ILE A1815 -159.756-146.485 24.938 1.00 0.00 C ATOM 29291 CG1 ILE A1815 -158.697-145.684 25.700 1.00 0.00 C ATOM 29292 CG2 ILE A1815 -160.787-145.555 24.318 1.00 0.00 C ATOM 29293 CD1 ILE A1815 -157.344-146.355 25.752 1.00 0.00 C ATOM 29294 H ILE A1815 -158.870-148.875 25.689 1.00 0.00 H ATOM 29295 HA ILE A1815 -160.874-146.913 26.670 1.00 0.00 H ATOM 29296 HB ILE A1815 -159.236-147.018 24.143 1.00 0.00 H ATOM 29297 1HG1 ILE A1815 -158.575-144.707 25.234 1.00 0.00 H ATOM 29298 2HG1 ILE A1815 -159.033-145.517 26.723 1.00 0.00 H ATOM 29299 1HG2 ILE A1815 -160.287-144.845 23.659 1.00 0.00 H ATOM 29300 2HG2 ILE A1815 -161.505-146.140 23.743 1.00 0.00 H ATOM 29301 3HG2 ILE A1815 -161.310-145.013 25.106 1.00 0.00 H ATOM 29302 1HD1 ILE A1815 -156.647-145.728 26.309 1.00 0.00 H ATOM 29303 2HD1 ILE A1815 -157.436-147.322 26.248 1.00 0.00 H ATOM 29304 3HD1 ILE A1815 -156.971-146.501 24.740 1.00 0.00 H ATOM 29305 N GLN A1816 -162.782-148.115 25.471 1.00 0.00 N ATOM 29306 CA GLN A1816 -163.929-148.713 24.794 1.00 0.00 C ATOM 29307 C GLN A1816 -164.712-147.621 24.102 1.00 0.00 C ATOM 29308 O GLN A1816 -165.464-146.875 24.753 1.00 0.00 O ATOM 29309 CB GLN A1816 -164.826-149.469 25.779 1.00 0.00 C ATOM 29310 CG GLN A1816 -164.183-150.704 26.385 1.00 0.00 C ATOM 29311 CD GLN A1816 -165.123-151.452 27.310 1.00 0.00 C ATOM 29312 OE1 GLN A1816 -166.201-150.958 27.655 1.00 0.00 O ATOM 29313 NE2 GLN A1816 -164.723-152.651 27.718 1.00 0.00 N ATOM 29314 H GLN A1816 -163.009-147.533 26.267 1.00 0.00 H ATOM 29315 HA GLN A1816 -163.605-149.436 24.051 1.00 0.00 H ATOM 29316 1HB GLN A1816 -165.112-148.803 26.594 1.00 0.00 H ATOM 29317 2HB GLN A1816 -165.740-149.779 25.274 1.00 0.00 H ATOM 29318 1HG GLN A1816 -163.886-151.378 25.581 1.00 0.00 H ATOM 29319 2HG GLN A1816 -163.308-150.401 26.960 1.00 0.00 H ATOM 29320 1HE2 GLN A1816 -165.302-153.191 28.329 1.00 0.00 H ATOM 29321 2HE2 GLN A1816 -163.842-153.013 27.414 1.00 0.00 H ATOM 29322 N ASP A1817 -164.504-147.527 22.794 1.00 0.00 N ATOM 29323 CA ASP A1817 -164.982-146.495 21.899 1.00 0.00 C ATOM 29324 C ASP A1817 -164.877-147.057 20.484 1.00 0.00 C ATOM 29325 O ASP A1817 -164.488-148.232 20.323 1.00 0.00 O ATOM 29326 CB ASP A1817 -164.168-145.206 22.040 1.00 0.00 C ATOM 29327 CG ASP A1817 -164.957-143.962 21.656 1.00 0.00 C ATOM 29328 OD1 ASP A1817 -165.325-143.845 20.510 1.00 0.00 O ATOM 29329 OD2 ASP A1817 -165.185-143.139 22.511 1.00 0.00 O ATOM 29330 H ASP A1817 -163.901-148.226 22.376 1.00 0.00 H ATOM 29331 HA ASP A1817 -166.029-146.296 22.100 1.00 0.00 H ATOM 29332 1HB ASP A1817 -163.829-145.101 23.071 1.00 0.00 H ATOM 29333 2HB ASP A1817 -163.281-145.266 21.408 1.00 0.00 H ATOM 29334 N SER A1818 -165.178-146.240 19.486 1.00 0.00 N ATOM 29335 CA SER A1818 -165.052-146.494 18.052 1.00 0.00 C ATOM 29336 C SER A1818 -164.035-145.598 17.382 1.00 0.00 C ATOM 29337 O SER A1818 -163.520-146.037 16.331 1.00 0.00 O ATOM 29338 CB SER A1818 -166.397-146.313 17.376 1.00 0.00 C ATOM 29339 OG SER A1818 -167.314-147.277 17.816 1.00 0.00 O ATOM 29340 H SER A1818 -165.517-145.310 19.711 1.00 0.00 H ATOM 29341 HA SER A1818 -164.690-147.495 17.893 1.00 0.00 H ATOM 29342 1HB SER A1818 -166.782-145.316 17.592 1.00 0.00 H ATOM 29343 2HB SER A1818 -166.275-146.389 16.296 1.00 0.00 H ATOM 29344 HG SER A1818 -167.965-147.362 17.115 1.00 0.00 H ATOM 29345 N ASP A1819 -163.763-144.394 17.885 1.00 0.00 N ATOM 29346 CA ASP A1819 -162.868-143.420 17.286 1.00 0.00 C ATOM 29347 C ASP A1819 -161.416-143.490 17.798 1.00 0.00 C ATOM 29348 O ASP A1819 -161.222-143.364 19.023 1.00 0.00 O ATOM 29349 CB ASP A1819 -163.421-142.013 17.526 1.00 0.00 C ATOM 29350 CG ASP A1819 -164.658-141.713 16.691 1.00 0.00 C ATOM 29351 OD1 ASP A1819 -164.920-142.446 15.767 1.00 0.00 O ATOM 29352 OD2 ASP A1819 -165.330-140.753 16.985 1.00 0.00 O ATOM 29353 H ASP A1819 -164.241-144.106 18.730 1.00 0.00 H ATOM 29354 HA ASP A1819 -162.781-143.638 16.226 1.00 0.00 H ATOM 29355 1HB ASP A1819 -163.675-141.896 18.580 1.00 0.00 H ATOM 29356 2HB ASP A1819 -162.653-141.276 17.290 1.00 0.00 H ATOM 29357 N LYS A1820 -160.430-143.759 16.929 1.00 0.00 N ATOM 29358 CA LYS A1820 -159.024-143.980 17.252 1.00 0.00 C ATOM 29359 C LYS A1820 -158.438-142.833 18.087 1.00 0.00 C ATOM 29360 O LYS A1820 -158.658-141.678 17.688 1.00 0.00 O ATOM 29361 CB LYS A1820 -158.212-144.163 15.969 1.00 0.00 C ATOM 29362 CG LYS A1820 -156.768-144.592 16.194 1.00 0.00 C ATOM 29363 CD LYS A1820 -156.067-144.885 14.876 1.00 0.00 C ATOM 29364 CE LYS A1820 -154.684-145.479 15.103 1.00 0.00 C ATOM 29365 NZ LYS A1820 -154.019-145.847 13.824 1.00 0.00 N ATOM 29366 H LYS A1820 -160.666-143.764 15.940 1.00 0.00 H ATOM 29367 HA LYS A1820 -158.972-144.889 17.836 1.00 0.00 H ATOM 29368 1HB LYS A1820 -158.690-144.914 15.339 1.00 0.00 H ATOM 29369 2HB LYS A1820 -158.199-143.227 15.409 1.00 0.00 H ATOM 29370 1HG LYS A1820 -156.229-143.798 16.713 1.00 0.00 H ATOM 29371 2HG LYS A1820 -156.747-145.487 16.814 1.00 0.00 H ATOM 29372 1HD LYS A1820 -156.664-145.589 14.294 1.00 0.00 H ATOM 29373 2HD LYS A1820 -155.966-143.963 14.304 1.00 0.00 H ATOM 29374 1HE LYS A1820 -154.061-144.757 15.628 1.00 0.00 H ATOM 29375 2HE LYS A1820 -154.769-146.371 15.724 1.00 0.00 H ATOM 29376 1HZ LYS A1820 -153.107-146.237 14.018 1.00 0.00 H ATOM 29377 2HZ LYS A1820 -154.581-146.532 13.337 1.00 0.00 H ATOM 29378 3HZ LYS A1820 -153.917-145.024 13.248 1.00 0.00 H ATOM 29379 N VAL A1821 -157.755-143.134 19.177 1.00 0.00 N ATOM 29380 CA VAL A1821 -157.171-142.196 20.136 1.00 0.00 C ATOM 29381 C VAL A1821 -156.030-141.453 19.425 1.00 0.00 C ATOM 29382 O VAL A1821 -155.193-142.153 18.823 1.00 0.00 O ATOM 29383 CB VAL A1821 -156.638-142.932 21.380 1.00 0.00 C ATOM 29384 CG1 VAL A1821 -155.869-141.974 22.277 1.00 0.00 C ATOM 29385 CG2 VAL A1821 -157.792-143.572 22.137 1.00 0.00 C ATOM 29386 H VAL A1821 -157.616-144.095 19.440 1.00 0.00 H ATOM 29387 HA VAL A1821 -157.873-141.428 20.409 1.00 0.00 H ATOM 29388 HB VAL A1821 -155.939-143.705 21.061 1.00 0.00 H ATOM 29389 1HG1 VAL A1821 -155.500-142.511 23.151 1.00 0.00 H ATOM 29390 2HG1 VAL A1821 -155.027-141.556 21.726 1.00 0.00 H ATOM 29391 3HG1 VAL A1821 -156.529-141.169 22.599 1.00 0.00 H ATOM 29392 1HG2 VAL A1821 -157.408-144.091 23.014 1.00 0.00 H ATOM 29393 2HG2 VAL A1821 -158.494-142.799 22.450 1.00 0.00 H ATOM 29394 3HG2 VAL A1821 -158.303-144.284 21.488 1.00 0.00 H ATOM 29395 N ASN A1822 -155.926-140.129 19.461 1.00 0.00 N ATOM 29396 CA ASN A1822 -154.820-139.379 18.890 1.00 0.00 C ATOM 29397 C ASN A1822 -153.701-139.273 19.923 1.00 0.00 C ATOM 29398 O ASN A1822 -153.949-139.346 21.128 1.00 0.00 O ATOM 29399 CB ASN A1822 -155.272-138.006 18.428 1.00 0.00 C ATOM 29400 CG ASN A1822 -154.197-137.263 17.684 1.00 0.00 C ATOM 29401 OD1 ASN A1822 -153.344-136.606 18.293 1.00 0.00 O ATOM 29402 ND2 ASN A1822 -154.219-137.355 16.379 1.00 0.00 N ATOM 29403 H ASN A1822 -156.643-139.559 19.894 1.00 0.00 H ATOM 29404 HA ASN A1822 -154.399-139.939 18.056 1.00 0.00 H ATOM 29405 1HB ASN A1822 -156.142-138.109 17.778 1.00 0.00 H ATOM 29406 2HB ASN A1822 -155.576-137.413 19.291 1.00 0.00 H ATOM 29407 1HD2 ASN A1822 -153.528-136.881 15.832 1.00 0.00 H ATOM 29408 2HD2 ASN A1822 -154.928-137.898 15.928 1.00 0.00 H ATOM 29409 N ALA A1823 -152.424-139.133 19.500 1.00 0.00 N ATOM 29410 CA ALA A1823 -151.293-138.929 20.399 1.00 0.00 C ATOM 29411 C ALA A1823 -151.458-137.808 21.433 1.00 0.00 C ATOM 29412 O ALA A1823 -150.957-138.003 22.550 1.00 0.00 O ATOM 29413 CB ALA A1823 -150.038-138.658 19.555 1.00 0.00 C ATOM 29414 H ALA A1823 -152.276-139.124 18.498 1.00 0.00 H ATOM 29415 HA ALA A1823 -151.185-139.849 20.965 1.00 0.00 H ATOM 29416 1HB ALA A1823 -149.173-138.567 20.206 1.00 0.00 H ATOM 29417 2HB ALA A1823 -149.885-139.484 18.860 1.00 0.00 H ATOM 29418 3HB ALA A1823 -150.173-137.733 18.995 1.00 0.00 H ATOM 29419 N LYS A1824 -152.114-136.687 21.148 1.00 0.00 N ATOM 29420 CA LYS A1824 -152.374-135.608 22.088 1.00 0.00 C ATOM 29421 C LYS A1824 -153.202-135.957 23.343 1.00 0.00 C ATOM 29422 O LYS A1824 -153.119-135.145 24.274 1.00 0.00 O ATOM 29423 CB LYS A1824 -153.064-134.469 21.336 1.00 0.00 C ATOM 29424 CG LYS A1824 -154.493-134.773 20.906 1.00 0.00 C ATOM 29425 CD LYS A1824 -155.069-133.644 20.065 1.00 0.00 C ATOM 29426 CE LYS A1824 -156.506-133.935 19.656 1.00 0.00 C ATOM 29427 NZ LYS A1824 -157.077-132.846 18.818 1.00 0.00 N ATOM 29428 H LYS A1824 -152.470-136.591 20.215 1.00 0.00 H ATOM 29429 HA LYS A1824 -151.412-135.291 22.488 1.00 0.00 H ATOM 29430 1HB LYS A1824 -153.086-133.579 21.965 1.00 0.00 H ATOM 29431 2HB LYS A1824 -152.491-134.223 20.442 1.00 0.00 H ATOM 29432 1HG LYS A1824 -154.509-135.695 20.323 1.00 0.00 H ATOM 29433 2HG LYS A1824 -155.117-134.912 21.789 1.00 0.00 H ATOM 29434 1HD LYS A1824 -155.043-132.715 20.635 1.00 0.00 H ATOM 29435 2HD LYS A1824 -154.465-133.516 19.166 1.00 0.00 H ATOM 29436 1HE LYS A1824 -156.543-134.867 19.094 1.00 0.00 H ATOM 29437 2HE LYS A1824 -157.121-134.050 20.548 1.00 0.00 H ATOM 29438 1HZ LYS A1824 -158.029-133.076 18.569 1.00 0.00 H ATOM 29439 2HZ LYS A1824 -157.065-131.979 19.337 1.00 0.00 H ATOM 29440 3HZ LYS A1824 -156.526-132.743 17.978 1.00 0.00 H ATOM 29441 N GLU A1825 -153.974-137.054 23.430 1.00 0.00 N ATOM 29442 CA GLU A1825 -154.696-137.422 24.651 1.00 0.00 C ATOM 29443 C GLU A1825 -153.999-138.509 25.481 1.00 0.00 C ATOM 29444 O GLU A1825 -154.653-138.958 26.446 1.00 0.00 O ATOM 29445 CB GLU A1825 -156.108-137.890 24.293 1.00 0.00 C ATOM 29446 CG GLU A1825 -156.970-136.829 23.623 1.00 0.00 C ATOM 29447 CD GLU A1825 -158.355-137.319 23.302 1.00 0.00 C ATOM 29448 OE1 GLU A1825 -158.645-138.456 23.589 1.00 0.00 O ATOM 29449 OE2 GLU A1825 -159.125-136.554 22.769 1.00 0.00 O ATOM 29450 H GLU A1825 -154.010-137.672 22.639 1.00 0.00 H ATOM 29451 HA GLU A1825 -154.695-136.549 25.303 1.00 0.00 H ATOM 29452 1HB GLU A1825 -156.048-138.746 23.621 1.00 0.00 H ATOM 29453 2HB GLU A1825 -156.623-138.219 25.195 1.00 0.00 H ATOM 29454 1HG GLU A1825 -157.047-135.967 24.285 1.00 0.00 H ATOM 29455 2HG GLU A1825 -156.483-136.506 22.704 1.00 0.00 H ATOM 29456 N LEU A1826 -152.791-138.977 25.192 1.00 0.00 N ATOM 29457 CA LEU A1826 -152.172-140.107 25.893 1.00 0.00 C ATOM 29458 C LEU A1826 -151.576-139.603 27.205 1.00 0.00 C ATOM 29459 O LEU A1826 -151.083-138.470 27.268 1.00 0.00 O ATOM 29460 CB LEU A1826 -151.082-140.758 25.032 1.00 0.00 C ATOM 29461 CG LEU A1826 -151.537-141.266 23.657 1.00 0.00 C ATOM 29462 CD1 LEU A1826 -150.330-141.771 22.878 1.00 0.00 C ATOM 29463 CD2 LEU A1826 -152.570-142.368 23.840 1.00 0.00 C ATOM 29464 H LEU A1826 -152.215-138.572 24.469 1.00 0.00 H ATOM 29465 HA LEU A1826 -152.932-140.854 26.092 1.00 0.00 H ATOM 29466 1HB LEU A1826 -150.287-140.032 24.870 1.00 0.00 H ATOM 29467 2HB LEU A1826 -150.667-141.605 25.578 1.00 0.00 H ATOM 29468 HG LEU A1826 -151.978-140.445 23.093 1.00 0.00 H ATOM 29469 1HD1 LEU A1826 -150.653-142.132 21.901 1.00 0.00 H ATOM 29470 2HD1 LEU A1826 -149.616-140.958 22.745 1.00 0.00 H ATOM 29471 3HD1 LEU A1826 -149.857-142.584 23.427 1.00 0.00 H ATOM 29472 1HD2 LEU A1826 -152.893-142.729 22.863 1.00 0.00 H ATOM 29473 2HD2 LEU A1826 -152.129-143.191 24.403 1.00 0.00 H ATOM 29474 3HD2 LEU A1826 -153.429-141.975 24.384 1.00 0.00 H ATOM 29475 N ASP A1827 -151.591-140.456 28.254 1.00 0.00 N ATOM 29476 CA ASP A1827 -150.989-140.213 29.564 1.00 0.00 C ATOM 29477 C ASP A1827 -149.582-140.831 29.636 1.00 0.00 C ATOM 29478 O ASP A1827 -149.594-142.092 29.618 1.00 0.00 O ATOM 29479 CB ASP A1827 -151.871-140.788 30.675 1.00 0.00 C ATOM 29480 CG ASP A1827 -151.350-140.470 32.070 1.00 0.00 C ATOM 29481 OD1 ASP A1827 -150.159-140.518 32.263 1.00 0.00 O ATOM 29482 OD2 ASP A1827 -152.149-140.181 32.929 1.00 0.00 O ATOM 29483 H ASP A1827 -152.048-141.346 28.116 1.00 0.00 H ATOM 29484 HA ASP A1827 -150.911-139.149 29.731 1.00 0.00 H ATOM 29485 1HB ASP A1827 -152.882-140.390 30.581 1.00 0.00 H ATOM 29486 2HB ASP A1827 -151.935-141.871 30.566 1.00 0.00 H ATOM 29487 N PRO A1828 -148.416-140.201 29.697 1.00 0.00 N ATOM 29488 CA PRO A1828 -147.126-140.924 29.723 1.00 0.00 C ATOM 29489 C PRO A1828 -146.988-141.985 30.821 1.00 0.00 C ATOM 29490 O PRO A1828 -146.061-142.795 30.597 1.00 0.00 O ATOM 29491 CB PRO A1828 -146.125-139.784 29.942 1.00 0.00 C ATOM 29492 CG PRO A1828 -146.775-138.600 29.313 1.00 0.00 C ATOM 29493 CD PRO A1828 -148.234-138.747 29.657 1.00 0.00 C ATOM 29494 HA PRO A1828 -146.953-141.488 28.798 1.00 0.00 H ATOM 29495 1HB PRO A1828 -145.940-139.648 31.019 1.00 0.00 H ATOM 29496 2HB PRO A1828 -145.159-140.037 29.479 1.00 0.00 H ATOM 29497 1HG PRO A1828 -146.338-137.672 29.710 1.00 0.00 H ATOM 29498 2HG PRO A1828 -146.594-138.599 28.228 1.00 0.00 H ATOM 29499 1HD PRO A1828 -148.428-138.287 30.638 1.00 0.00 H ATOM 29500 2HD PRO A1828 -148.845-138.270 28.877 1.00 0.00 H ATOM 29501 N LYS A1829 -147.741-142.079 31.913 1.00 0.00 N ATOM 29502 CA LYS A1829 -147.567-143.137 32.902 1.00 0.00 C ATOM 29503 C LYS A1829 -148.358-144.417 32.645 1.00 0.00 C ATOM 29504 O LYS A1829 -148.069-145.311 33.482 1.00 0.00 O ATOM 29505 CB LYS A1829 -147.929-142.597 34.286 1.00 0.00 C ATOM 29506 CG LYS A1829 -146.998-141.507 34.800 1.00 0.00 C ATOM 29507 CD LYS A1829 -147.412-141.034 36.185 1.00 0.00 C ATOM 29508 CE LYS A1829 -146.477-139.951 36.703 1.00 0.00 C ATOM 29509 NZ LYS A1829 -146.887-139.458 38.046 1.00 0.00 N ATOM 29510 H LYS A1829 -148.497-141.429 32.061 1.00 0.00 H ATOM 29511 HA LYS A1829 -146.511-143.394 32.950 1.00 0.00 H ATOM 29512 1HB LYS A1829 -148.941-142.190 34.264 1.00 0.00 H ATOM 29513 2HB LYS A1829 -147.921-143.413 35.009 1.00 0.00 H ATOM 29514 1HG LYS A1829 -145.979-141.891 34.846 1.00 0.00 H ATOM 29515 2HG LYS A1829 -147.018-140.659 34.115 1.00 0.00 H ATOM 29516 1HD LYS A1829 -148.427-140.638 36.146 1.00 0.00 H ATOM 29517 2HD LYS A1829 -147.395-141.876 36.877 1.00 0.00 H ATOM 29518 1HE LYS A1829 -145.464-140.347 36.769 1.00 0.00 H ATOM 29519 2HE LYS A1829 -146.472-139.112 36.008 1.00 0.00 H ATOM 29520 1HZ LYS A1829 -146.244-138.742 38.353 1.00 0.00 H ATOM 29521 2HZ LYS A1829 -147.820-139.071 37.993 1.00 0.00 H ATOM 29522 3HZ LYS A1829 -146.878-140.223 38.704 1.00 0.00 H ATOM 29523 N TYR A1830 -149.229-144.581 31.671 1.00 0.00 N ATOM 29524 CA TYR A1830 -150.091-145.739 31.415 1.00 0.00 C ATOM 29525 C TYR A1830 -149.941-146.210 29.977 1.00 0.00 C ATOM 29526 O TYR A1830 -149.670-145.393 29.085 1.00 0.00 O ATOM 29527 CB TYR A1830 -151.555-145.405 31.712 1.00 0.00 C ATOM 29528 CG TYR A1830 -151.806-144.987 33.144 1.00 0.00 C ATOM 29529 CD1 TYR A1830 -151.590-143.673 33.532 1.00 0.00 C ATOM 29530 CD2 TYR A1830 -152.253-145.918 34.070 1.00 0.00 C ATOM 29531 CE1 TYR A1830 -151.820-143.291 34.839 1.00 0.00 C ATOM 29532 CE2 TYR A1830 -152.483-145.537 35.378 1.00 0.00 C ATOM 29533 CZ TYR A1830 -152.267-144.229 35.763 1.00 0.00 C ATOM 29534 OH TYR A1830 -152.496-143.849 37.065 1.00 0.00 O ATOM 29535 H TYR A1830 -149.415-143.864 30.971 1.00 0.00 H ATOM 29536 HA TYR A1830 -149.835-146.587 32.031 1.00 0.00 H ATOM 29537 1HB TYR A1830 -151.883-144.596 31.059 1.00 0.00 H ATOM 29538 2HB TYR A1830 -152.177-146.273 31.497 1.00 0.00 H ATOM 29539 HD1 TYR A1830 -151.239-142.941 32.804 1.00 0.00 H ATOM 29540 HD2 TYR A1830 -152.422-146.951 33.766 1.00 0.00 H ATOM 29541 HE1 TYR A1830 -151.650-142.259 35.144 1.00 0.00 H ATOM 29542 HE2 TYR A1830 -152.833-146.269 36.105 1.00 0.00 H ATOM 29543 HH TYR A1830 -152.751-144.618 37.582 1.00 0.00 H ATOM 29544 N ALA A1831 -150.133-147.510 29.765 1.00 0.00 N ATOM 29545 CA ALA A1831 -150.231-148.169 28.484 1.00 0.00 C ATOM 29546 C ALA A1831 -151.675-148.027 28.034 1.00 0.00 C ATOM 29547 O ALA A1831 -152.597-148.317 28.809 1.00 0.00 O ATOM 29548 CB ALA A1831 -149.828-149.647 28.653 1.00 0.00 C ATOM 29549 H ALA A1831 -150.275-148.115 30.566 1.00 0.00 H ATOM 29550 HA ALA A1831 -149.536-147.747 27.766 1.00 0.00 H ATOM 29551 1HB ALA A1831 -149.927-150.154 27.699 1.00 0.00 H ATOM 29552 2HB ALA A1831 -148.807-149.707 29.002 1.00 0.00 H ATOM 29553 3HB ALA A1831 -150.461-150.119 29.384 1.00 0.00 H ATOM 29554 N HIS A1832 -151.899-147.551 26.806 1.00 0.00 N ATOM 29555 CA HIS A1832 -153.213-147.328 26.225 1.00 0.00 C ATOM 29556 C HIS A1832 -153.494-148.387 25.174 1.00 0.00 C ATOM 29557 O HIS A1832 -152.709-148.381 24.202 1.00 0.00 O ATOM 29558 CB HIS A1832 -153.313-145.931 25.604 1.00 0.00 C ATOM 29559 CG HIS A1832 -153.240-144.821 26.605 1.00 0.00 C ATOM 29560 ND1 HIS A1832 -154.363-144.199 27.109 1.00 0.00 N ATOM 29561 CD2 HIS A1832 -152.180-144.220 27.195 1.00 0.00 C ATOM 29562 CE1 HIS A1832 -153.996-143.263 27.967 1.00 0.00 C ATOM 29563 NE2 HIS A1832 -152.677-143.256 28.037 1.00 0.00 N ATOM 29564 H HIS A1832 -151.108-147.324 26.220 1.00 0.00 H ATOM 29565 HA HIS A1832 -153.974-147.347 26.997 1.00 0.00 H ATOM 29566 1HB HIS A1832 -152.505-145.795 24.883 1.00 0.00 H ATOM 29567 2HB HIS A1832 -154.253-145.840 25.061 1.00 0.00 H ATOM 29568 HD1 HIS A1832 -155.312-144.458 26.931 1.00 0.00 H ATOM 29569 HD2 HIS A1832 -151.103-144.369 27.111 1.00 0.00 H ATOM 29570 HE1 HIS A1832 -154.742-142.655 28.479 1.00 0.00 H ATOM 29571 N ILE A1833 -154.515-149.215 25.330 1.00 0.00 N ATOM 29572 CA ILE A1833 -154.996-150.220 24.384 1.00 0.00 C ATOM 29573 C ILE A1833 -156.450-149.776 24.149 1.00 0.00 C ATOM 29574 O ILE A1833 -157.121-149.488 25.137 1.00 0.00 O ATOM 29575 CB ILE A1833 -154.916-151.656 24.932 1.00 0.00 C ATOM 29576 CG1 ILE A1833 -153.479-151.993 25.340 1.00 0.00 C ATOM 29577 CG2 ILE A1833 -155.426-152.649 23.898 1.00 0.00 C ATOM 29578 CD1 ILE A1833 -153.200-151.796 26.812 1.00 0.00 C ATOM 29579 H ILE A1833 -155.069-149.218 26.187 1.00 0.00 H ATOM 29580 HA ILE A1833 -154.419-150.224 23.475 1.00 0.00 H ATOM 29581 HB ILE A1833 -155.526-151.737 25.831 1.00 0.00 H ATOM 29582 1HG1 ILE A1833 -153.263-153.031 25.087 1.00 0.00 H ATOM 29583 2HG1 ILE A1833 -152.785-151.369 24.775 1.00 0.00 H ATOM 29584 1HG2 ILE A1833 -155.361-153.659 24.301 1.00 0.00 H ATOM 29585 2HG2 ILE A1833 -156.463-152.420 23.656 1.00 0.00 H ATOM 29586 3HG2 ILE A1833 -154.818-152.579 22.996 1.00 0.00 H ATOM 29587 1HD1 ILE A1833 -152.162-152.054 27.024 1.00 0.00 H ATOM 29588 2HD1 ILE A1833 -153.376-150.753 27.079 1.00 0.00 H ATOM 29589 3HD1 ILE A1833 -153.859-152.437 27.396 1.00 0.00 H ATOM 29590 N GLN A1834 -156.942-149.686 22.911 1.00 0.00 N ATOM 29591 CA GLN A1834 -158.308-149.302 22.506 1.00 0.00 C ATOM 29592 C GLN A1834 -158.922-150.498 21.800 1.00 0.00 C ATOM 29593 O GLN A1834 -158.272-150.958 20.895 1.00 0.00 O ATOM 29594 CB GLN A1834 -158.308-148.076 21.590 1.00 0.00 C ATOM 29595 CG GLN A1834 -159.690-147.640 21.134 1.00 0.00 C ATOM 29596 CD GLN A1834 -159.666-146.311 20.403 1.00 0.00 C ATOM 29597 OE1 GLN A1834 -158.636-145.905 19.859 1.00 0.00 O ATOM 29598 NE2 GLN A1834 -160.804-145.626 20.386 1.00 0.00 N ATOM 29599 H GLN A1834 -156.339-149.961 22.141 1.00 0.00 H ATOM 29600 HA GLN A1834 -158.916-149.014 23.347 1.00 0.00 H ATOM 29601 1HB GLN A1834 -157.844-147.236 22.107 1.00 0.00 H ATOM 29602 2HB GLN A1834 -157.711-148.284 20.703 1.00 0.00 H ATOM 29603 1HG GLN A1834 -160.093-148.395 20.459 1.00 0.00 H ATOM 29604 2HG GLN A1834 -160.334-147.538 22.008 1.00 0.00 H ATOM 29605 1HE2 GLN A1834 -160.849-144.742 19.919 1.00 0.00 H ATOM 29606 2HE2 GLN A1834 -161.616-145.992 20.840 1.00 0.00 H ATOM 29607 N VAL A1835 -160.130-150.946 22.182 1.00 0.00 N ATOM 29608 CA VAL A1835 -160.802-152.158 21.685 1.00 0.00 C ATOM 29609 C VAL A1835 -162.164-151.708 21.160 1.00 0.00 C ATOM 29610 O VAL A1835 -162.871-150.981 21.867 1.00 0.00 O ATOM 29611 CB VAL A1835 -160.975-153.211 22.796 1.00 0.00 C ATOM 29612 CG1 VAL A1835 -161.586-154.485 22.231 1.00 0.00 C ATOM 29613 CG2 VAL A1835 -159.633-153.500 23.450 1.00 0.00 C ATOM 29614 H VAL A1835 -160.645-150.415 22.872 1.00 0.00 H ATOM 29615 HA VAL A1835 -160.253-152.623 20.883 1.00 0.00 H ATOM 29616 HB VAL A1835 -161.669-152.826 23.544 1.00 0.00 H ATOM 29617 1HG1 VAL A1835 -161.702-155.218 23.030 1.00 0.00 H ATOM 29618 2HG1 VAL A1835 -162.562-154.261 21.801 1.00 0.00 H ATOM 29619 3HG1 VAL A1835 -160.933-154.891 21.460 1.00 0.00 H ATOM 29620 1HG2 VAL A1835 -159.763-154.245 24.234 1.00 0.00 H ATOM 29621 2HG2 VAL A1835 -158.938-153.880 22.701 1.00 0.00 H ATOM 29622 3HG2 VAL A1835 -159.234-152.583 23.883 1.00 0.00 H ATOM 29623 N THR A1836 -162.555-152.124 19.944 1.00 0.00 N ATOM 29624 CA THR A1836 -163.842-151.818 19.300 1.00 0.00 C ATOM 29625 C THR A1836 -164.433-153.127 18.819 1.00 0.00 C ATOM 29626 O THR A1836 -163.733-153.840 18.113 1.00 0.00 O ATOM 29627 CB THR A1836 -163.692-150.836 18.123 1.00 0.00 C ATOM 29628 OG1 THR A1836 -163.073-149.627 18.582 1.00 0.00 O ATOM 29629 CG2 THR A1836 -165.051-150.510 17.524 1.00 0.00 C ATOM 29630 H THR A1836 -161.927-152.696 19.391 1.00 0.00 H ATOM 29631 HA THR A1836 -164.509-151.314 19.993 1.00 0.00 H ATOM 29632 HB THR A1836 -163.060-151.282 17.355 1.00 0.00 H ATOM 29633 HG1 THR A1836 -163.624-149.223 19.257 1.00 0.00 H ATOM 29634 1HG2 THR A1836 -164.926-149.816 16.693 1.00 0.00 H ATOM 29635 2HG2 THR A1836 -165.519-151.426 17.164 1.00 0.00 H ATOM 29636 3HG2 THR A1836 -165.684-150.055 18.284 1.00 0.00 H ATOM 29637 N TYR A1837 -165.691-153.461 19.146 1.00 0.00 N ATOM 29638 CA TYR A1837 -166.362-154.622 18.567 1.00 0.00 C ATOM 29639 C TYR A1837 -166.646-154.446 17.062 1.00 0.00 C ATOM 29640 O TYR A1837 -167.155-153.369 16.724 1.00 0.00 O ATOM 29641 CB TYR A1837 -167.663-154.902 19.322 1.00 0.00 C ATOM 29642 CG TYR A1837 -168.469-156.045 18.746 1.00 0.00 C ATOM 29643 CD1 TYR A1837 -168.076-157.355 18.974 1.00 0.00 C ATOM 29644 CD2 TYR A1837 -169.602-155.783 17.990 1.00 0.00 C ATOM 29645 CE1 TYR A1837 -168.812-158.399 18.448 1.00 0.00 C ATOM 29646 CE2 TYR A1837 -170.338-156.826 17.464 1.00 0.00 C ATOM 29647 CZ TYR A1837 -169.947-158.130 17.691 1.00 0.00 C ATOM 29648 OH TYR A1837 -170.680-159.170 17.167 1.00 0.00 O ATOM 29649 H TYR A1837 -166.195-152.886 19.810 1.00 0.00 H ATOM 29650 HA TYR A1837 -165.699-155.472 18.682 1.00 0.00 H ATOM 29651 1HB TYR A1837 -167.437-155.136 20.364 1.00 0.00 H ATOM 29652 2HB TYR A1837 -168.287-154.009 19.316 1.00 0.00 H ATOM 29653 HD1 TYR A1837 -167.186-157.562 19.569 1.00 0.00 H ATOM 29654 HD2 TYR A1837 -169.911-154.753 17.810 1.00 0.00 H ATOM 29655 HE1 TYR A1837 -168.503-159.429 18.628 1.00 0.00 H ATOM 29656 HE2 TYR A1837 -171.228-156.620 16.869 1.00 0.00 H ATOM 29657 HH TYR A1837 -170.319-160.003 17.478 1.00 0.00 H ATOM 29658 N VAL A1838 -166.334-155.434 16.230 1.00 0.00 N ATOM 29659 CA VAL A1838 -166.473-155.434 14.773 1.00 0.00 C ATOM 29660 C VAL A1838 -167.305-156.673 14.413 1.00 0.00 C ATOM 29661 O VAL A1838 -167.282-157.643 15.196 1.00 0.00 O ATOM 29662 CB VAL A1838 -165.101-155.481 14.075 1.00 0.00 C ATOM 29663 CG1 VAL A1838 -164.234-154.314 14.523 1.00 0.00 C ATOM 29664 CG2 VAL A1838 -164.415-156.806 14.370 1.00 0.00 C ATOM 29665 H VAL A1838 -165.962-156.310 16.590 1.00 0.00 H ATOM 29666 HA VAL A1838 -167.011-154.558 14.434 1.00 0.00 H ATOM 29667 HB VAL A1838 -165.247-155.378 12.999 1.00 0.00 H ATOM 29668 1HG1 VAL A1838 -163.269-154.363 14.020 1.00 0.00 H ATOM 29669 2HG1 VAL A1838 -164.728-153.376 14.269 1.00 0.00 H ATOM 29670 3HG1 VAL A1838 -164.084-154.366 15.602 1.00 0.00 H ATOM 29671 1HG2 VAL A1838 -163.446-156.833 13.873 1.00 0.00 H ATOM 29672 2HG2 VAL A1838 -164.275-156.911 15.446 1.00 0.00 H ATOM 29673 3HG2 VAL A1838 -165.034-157.626 14.004 1.00 0.00 H ATOM 29674 N LYS A1839 -168.026-156.675 13.301 1.00 0.00 N ATOM 29675 CA LYS A1839 -168.752-157.820 12.726 1.00 0.00 C ATOM 29676 C LYS A1839 -168.099-158.174 11.406 1.00 0.00 C ATOM 29677 O LYS A1839 -167.468-157.277 10.814 1.00 0.00 O ATOM 29678 CB LYS A1839 -170.235-157.505 12.524 1.00 0.00 C ATOM 29679 CG LYS A1839 -171.023-157.330 13.816 1.00 0.00 C ATOM 29680 CD LYS A1839 -172.522-157.366 13.559 1.00 0.00 C ATOM 29681 CE LYS A1839 -173.310-157.186 14.848 1.00 0.00 C ATOM 29682 NZ LYS A1839 -174.759-157.463 14.657 1.00 0.00 N ATOM 29683 H LYS A1839 -168.071-155.844 12.719 1.00 0.00 H ATOM 29684 HA LYS A1839 -168.741-158.674 13.392 1.00 0.00 H ATOM 29685 1HB LYS A1839 -170.337-156.588 11.944 1.00 0.00 H ATOM 29686 2HB LYS A1839 -170.703-158.308 11.954 1.00 0.00 H ATOM 29687 1HG LYS A1839 -170.763-158.129 14.512 1.00 0.00 H ATOM 29688 2HG LYS A1839 -170.764-156.376 14.274 1.00 0.00 H ATOM 29689 1HD LYS A1839 -172.791-156.569 12.864 1.00 0.00 H ATOM 29690 2HD LYS A1839 -172.791-158.321 13.110 1.00 0.00 H ATOM 29691 1HE LYS A1839 -172.921-157.861 15.609 1.00 0.00 H ATOM 29692 2HE LYS A1839 -173.193-156.163 15.207 1.00 0.00 H ATOM 29693 1HZ LYS A1839 -175.246-157.332 15.533 1.00 0.00 H ATOM 29694 2HZ LYS A1839 -175.136-156.829 13.966 1.00 0.00 H ATOM 29695 3HZ LYS A1839 -174.882-158.415 14.343 1.00 0.00 H ATOM 29696 N PRO A1840 -168.185-159.368 10.822 1.00 0.00 N ATOM 29697 CA PRO A1840 -167.687-159.628 9.455 1.00 0.00 C ATOM 29698 C PRO A1840 -168.412-158.839 8.368 1.00 0.00 C ATOM 29699 O PRO A1840 -169.634-158.679 8.499 1.00 0.00 O ATOM 29700 CB PRO A1840 -167.934-161.132 9.293 1.00 0.00 C ATOM 29701 CG PRO A1840 -169.073-161.417 10.211 1.00 0.00 C ATOM 29702 CD PRO A1840 -168.811-160.549 11.413 1.00 0.00 C ATOM 29703 HA PRO A1840 -166.647-159.335 9.308 1.00 0.00 H ATOM 29704 1HB PRO A1840 -168.163-161.364 8.243 1.00 0.00 H ATOM 29705 2HB PRO A1840 -167.025-161.692 9.555 1.00 0.00 H ATOM 29706 1HG PRO A1840 -170.027-161.179 9.718 1.00 0.00 H ATOM 29707 2HG PRO A1840 -169.103-162.487 10.460 1.00 0.00 H ATOM 29708 1HD PRO A1840 -169.765-160.301 11.903 1.00 0.00 H ATOM 29709 2HD PRO A1840 -168.143-161.078 12.109 1.00 0.00 H ATOM 29710 N TYR A1841 -167.656-158.404 7.359 1.00 0.00 N ATOM 29711 CA TYR A1841 -168.084-157.597 6.228 1.00 0.00 C ATOM 29712 C TYR A1841 -167.975-158.412 4.955 1.00 0.00 C ATOM 29713 O TYR A1841 -166.974-159.106 4.760 1.00 0.00 O ATOM 29714 CB TYR A1841 -167.253-156.320 6.104 1.00 0.00 C ATOM 29715 CG TYR A1841 -167.682-155.442 4.940 1.00 0.00 C ATOM 29716 CD1 TYR A1841 -168.730-154.545 5.101 1.00 0.00 C ATOM 29717 CD2 TYR A1841 -167.053-155.565 3.708 1.00 0.00 C ATOM 29718 CE1 TYR A1841 -169.213-153.853 4.007 1.00 0.00 C ATOM 29719 CE2 TYR A1841 -167.540-154.874 2.618 1.00 0.00 C ATOM 29720 CZ TYR A1841 -168.646-154.054 2.753 1.00 0.00 C ATOM 29721 OH TYR A1841 -169.185-153.431 1.648 1.00 0.00 O ATOM 29722 H TYR A1841 -166.673-158.640 7.389 1.00 0.00 H ATOM 29723 HA TYR A1841 -169.104-157.272 6.397 1.00 0.00 H ATOM 29724 1HB TYR A1841 -167.327-155.747 7.021 1.00 0.00 H ATOM 29725 2HB TYR A1841 -166.201-156.574 5.972 1.00 0.00 H ATOM 29726 HD1 TYR A1841 -169.155-154.419 6.100 1.00 0.00 H ATOM 29727 HD2 TYR A1841 -166.183-156.227 3.633 1.00 0.00 H ATOM 29728 HE1 TYR A1841 -170.043-153.152 4.111 1.00 0.00 H ATOM 29729 HE2 TYR A1841 -167.069-154.966 1.638 1.00 0.00 H ATOM 29730 HH TYR A1841 -168.875-153.874 0.853 1.00 0.00 H ATOM 29731 N PHE A1842 -168.990-158.304 4.094 1.00 0.00 N ATOM 29732 CA PHE A1842 -169.091-158.932 2.791 1.00 0.00 C ATOM 29733 C PHE A1842 -169.657-157.891 1.849 1.00 0.00 C ATOM 29734 O PHE A1842 -170.433-157.055 2.329 1.00 0.00 O ATOM 29735 CB PHE A1842 -169.984-160.173 2.828 1.00 0.00 C ATOM 29736 CG PHE A1842 -169.475-161.259 3.732 1.00 0.00 C ATOM 29737 CD1 PHE A1842 -169.923-161.360 5.041 1.00 0.00 C ATOM 29738 CD2 PHE A1842 -168.546-162.183 3.276 1.00 0.00 C ATOM 29739 CE1 PHE A1842 -169.454-162.359 5.873 1.00 0.00 C ATOM 29740 CE2 PHE A1842 -168.077-163.183 4.105 1.00 0.00 C ATOM 29741 CZ PHE A1842 -168.532-163.271 5.405 1.00 0.00 C ATOM 29742 H PHE A1842 -169.784-157.725 4.350 1.00 0.00 H ATOM 29743 HA PHE A1842 -168.119-159.323 2.499 1.00 0.00 H ATOM 29744 1HB PHE A1842 -170.982-159.893 3.163 1.00 0.00 H ATOM 29745 2HB PHE A1842 -170.079-160.583 1.824 1.00 0.00 H ATOM 29746 HD1 PHE A1842 -170.653-160.639 5.410 1.00 0.00 H ATOM 29747 HD2 PHE A1842 -168.187-162.113 2.248 1.00 0.00 H ATOM 29748 HE1 PHE A1842 -169.815-162.426 6.899 1.00 0.00 H ATOM 29749 HE2 PHE A1842 -167.348-163.903 3.734 1.00 0.00 H ATOM 29750 HZ PHE A1842 -168.162-164.058 6.061 1.00 0.00 H ATOM 29751 N ASP A1843 -169.336-157.930 0.549 1.00 0.00 N ATOM 29752 CA ASP A1843 -170.034-157.139 -0.457 1.00 0.00 C ATOM 29753 C ASP A1843 -171.265-157.884 -0.981 1.00 0.00 C ATOM 29754 O ASP A1843 -171.486-159.066 -0.674 1.00 0.00 O ATOM 29755 CB ASP A1843 -169.096-156.801 -1.619 1.00 0.00 C ATOM 29756 CG ASP A1843 -168.074-155.730 -1.263 1.00 0.00 C ATOM 29757 OD1 ASP A1843 -168.429-154.803 -0.573 1.00 0.00 O ATOM 29758 OD2 ASP A1843 -166.948-155.848 -1.684 1.00 0.00 O ATOM 29759 H ASP A1843 -168.595-158.548 0.250 1.00 0.00 H ATOM 29760 HA ASP A1843 -170.447-156.241 0.004 1.00 0.00 H ATOM 29761 1HB ASP A1843 -168.564-157.700 -1.931 1.00 0.00 H ATOM 29762 2HB ASP A1843 -169.681-156.455 -2.471 1.00 0.00 H ATOM 29763 N ASP A1844 -172.102-157.192 -1.790 1.00 0.00 N ATOM 29764 CA ASP A1844 -173.320-157.697 -2.406 1.00 0.00 C ATOM 29765 C ASP A1844 -173.202-159.094 -3.037 1.00 0.00 C ATOM 29766 O ASP A1844 -173.978-159.975 -2.670 1.00 0.00 O ATOM 29767 CB ASP A1844 -173.791-156.707 -3.474 1.00 0.00 C ATOM 29768 CG ASP A1844 -172.711-156.384 -4.499 1.00 0.00 C ATOM 29769 OD1 ASP A1844 -171.610-156.855 -4.341 1.00 0.00 O ATOM 29770 OD2 ASP A1844 -172.999-155.670 -5.429 1.00 0.00 O ATOM 29771 H ASP A1844 -171.838-156.228 -1.923 1.00 0.00 H ATOM 29772 HA ASP A1844 -174.072-157.768 -1.621 1.00 0.00 H ATOM 29773 1HB ASP A1844 -174.656-157.117 -3.995 1.00 0.00 H ATOM 29774 2HB ASP A1844 -174.106-155.778 -2.996 1.00 0.00 H ATOM 29775 N LYS A1845 -172.222-159.356 -3.922 1.00 0.00 N ATOM 29776 CA LYS A1845 -172.007-160.691 -4.466 1.00 0.00 C ATOM 29777 C LYS A1845 -171.676-161.698 -3.364 1.00 0.00 C ATOM 29778 O LYS A1845 -172.289-162.768 -3.332 1.00 0.00 O ATOM 29779 CB LYS A1845 -170.888-160.665 -5.509 1.00 0.00 C ATOM 29780 CG LYS A1845 -170.622-162.006 -6.180 1.00 0.00 C ATOM 29781 CD LYS A1845 -169.552-161.884 -7.254 1.00 0.00 C ATOM 29782 CE LYS A1845 -169.402-163.180 -8.037 1.00 0.00 C ATOM 29783 NZ LYS A1845 -168.794-164.260 -7.213 1.00 0.00 N ATOM 29784 H LYS A1845 -171.605-158.606 -4.211 1.00 0.00 H ATOM 29785 HA LYS A1845 -172.919-161.027 -4.959 1.00 0.00 H ATOM 29786 1HB LYS A1845 -171.135-159.944 -6.290 1.00 0.00 H ATOM 29787 2HB LYS A1845 -169.961-160.335 -5.041 1.00 0.00 H ATOM 29788 1HG LYS A1845 -170.293-162.728 -5.431 1.00 0.00 H ATOM 29789 2HG LYS A1845 -171.541-162.375 -6.634 1.00 0.00 H ATOM 29790 1HD LYS A1845 -169.819-161.082 -7.944 1.00 0.00 H ATOM 29791 2HD LYS A1845 -168.597-161.638 -6.791 1.00 0.00 H ATOM 29792 1HE LYS A1845 -170.380-163.511 -8.384 1.00 0.00 H ATOM 29793 2HE LYS A1845 -168.771-163.008 -8.909 1.00 0.00 H ATOM 29794 1HZ LYS A1845 -168.711-165.101 -7.767 1.00 0.00 H ATOM 29795 2HZ LYS A1845 -167.877-163.972 -6.901 1.00 0.00 H ATOM 29796 3HZ LYS A1845 -169.380-164.443 -6.411 1.00 0.00 H ATOM 29797 N GLU A1846 -170.733-161.406 -2.465 1.00 0.00 N ATOM 29798 CA GLU A1846 -170.418-162.276 -1.340 1.00 0.00 C ATOM 29799 C GLU A1846 -171.605-162.494 -0.391 1.00 0.00 C ATOM 29800 O GLU A1846 -171.736-163.645 0.055 1.00 0.00 O ATOM 29801 CB GLU A1846 -169.236-161.696 -0.559 1.00 0.00 C ATOM 29802 CG GLU A1846 -167.913-161.719 -1.312 1.00 0.00 C ATOM 29803 CD GLU A1846 -166.841-160.911 -0.634 1.00 0.00 C ATOM 29804 OE1 GLU A1846 -167.172-159.956 0.027 1.00 0.00 O ATOM 29805 OE2 GLU A1846 -165.691-161.249 -0.778 1.00 0.00 O ATOM 29806 H GLU A1846 -170.228-160.536 -2.565 1.00 0.00 H ATOM 29807 HA GLU A1846 -170.170-163.264 -1.727 1.00 0.00 H ATOM 29808 1HB GLU A1846 -169.450-160.662 -0.290 1.00 0.00 H ATOM 29809 2HB GLU A1846 -169.104-162.256 0.367 1.00 0.00 H ATOM 29810 1HG GLU A1846 -167.574-162.750 -1.399 1.00 0.00 H ATOM 29811 2HG GLU A1846 -168.073-161.332 -2.317 1.00 0.00 H ATOM 29812 N LEU A1847 -172.486-161.539 -0.070 1.00 0.00 N ATOM 29813 CA LEU A1847 -173.694-161.809 0.712 1.00 0.00 C ATOM 29814 C LEU A1847 -174.690-162.771 0.044 1.00 0.00 C ATOM 29815 O LEU A1847 -175.349-163.505 0.796 1.00 0.00 O ATOM 29816 CB LEU A1847 -174.405-160.484 1.012 1.00 0.00 C ATOM 29817 CG LEU A1847 -173.674-159.539 1.974 1.00 0.00 C ATOM 29818 CD1 LEU A1847 -174.368-158.184 1.982 1.00 0.00 C ATOM 29819 CD2 LEU A1847 -173.653-160.150 3.368 1.00 0.00 C ATOM 29820 H LEU A1847 -172.319-160.598 -0.399 1.00 0.00 H ATOM 29821 HA LEU A1847 -173.399-162.315 1.621 1.00 0.00 H ATOM 29822 1HB LEU A1847 -174.554-159.950 0.074 1.00 0.00 H ATOM 29823 2HB LEU A1847 -175.382-160.703 1.441 1.00 0.00 H ATOM 29824 HG LEU A1847 -172.651-159.388 1.629 1.00 0.00 H ATOM 29825 1HD1 LEU A1847 -173.848-157.513 2.666 1.00 0.00 H ATOM 29826 2HD1 LEU A1847 -174.350-157.761 0.977 1.00 0.00 H ATOM 29827 3HD1 LEU A1847 -175.400-158.305 2.307 1.00 0.00 H ATOM 29828 1HD2 LEU A1847 -173.133-159.480 4.052 1.00 0.00 H ATOM 29829 2HD2 LEU A1847 -174.676-160.301 3.714 1.00 0.00 H ATOM 29830 3HD2 LEU A1847 -173.136-161.110 3.337 1.00 0.00 H ATOM 29831 N THR A1848 -174.832-162.810 -1.302 1.00 0.00 N ATOM 29832 CA THR A1848 -175.606-163.859 -1.968 1.00 0.00 C ATOM 29833 C THR A1848 -174.925-165.213 -1.866 1.00 0.00 C ATOM 29834 O THR A1848 -175.657-166.188 -1.624 1.00 0.00 O ATOM 29835 CB THR A1848 -175.839-163.517 -3.452 1.00 0.00 C ATOM 29836 OG1 THR A1848 -176.571-162.288 -3.552 1.00 0.00 O ATOM 29837 CG2 THR A1848 -176.624-164.626 -4.138 1.00 0.00 C ATOM 29838 H THR A1848 -174.350-162.087 -1.794 1.00 0.00 H ATOM 29839 HA THR A1848 -176.568-163.931 -1.458 1.00 0.00 H ATOM 29840 HB THR A1848 -174.879-163.395 -3.953 1.00 0.00 H ATOM 29841 HG1 THR A1848 -175.993-161.554 -3.329 1.00 0.00 H ATOM 29842 1HG2 THR A1848 -176.779-164.368 -5.185 1.00 0.00 H ATOM 29843 2HG2 THR A1848 -176.065-165.560 -4.072 1.00 0.00 H ATOM 29844 3HG2 THR A1848 -177.588-164.746 -3.647 1.00 0.00 H ATOM 29845 N GLU A1849 -173.609-165.365 -2.013 1.00 0.00 N ATOM 29846 CA GLU A1849 -172.926-166.656 -1.962 1.00 0.00 C ATOM 29847 C GLU A1849 -172.854-167.217 -0.554 1.00 0.00 C ATOM 29848 O GLU A1849 -173.063-168.424 -0.399 1.00 0.00 O ATOM 29849 CB GLU A1849 -171.512-166.526 -2.532 1.00 0.00 C ATOM 29850 CG GLU A1849 -171.459-166.246 -4.027 1.00 0.00 C ATOM 29851 CD GLU A1849 -170.055-166.132 -4.551 1.00 0.00 C ATOM 29852 OE1 GLU A1849 -169.138-166.286 -3.780 1.00 0.00 O ATOM 29853 OE2 GLU A1849 -169.898-165.891 -5.725 1.00 0.00 O ATOM 29854 H GLU A1849 -173.054-164.535 -2.153 1.00 0.00 H ATOM 29855 HA GLU A1849 -173.520-167.369 -2.534 1.00 0.00 H ATOM 29856 1HB GLU A1849 -170.986-165.720 -2.022 1.00 0.00 H ATOM 29857 2HB GLU A1849 -170.959-167.447 -2.344 1.00 0.00 H ATOM 29858 1HG GLU A1849 -171.968-167.052 -4.555 1.00 0.00 H ATOM 29859 2HG GLU A1849 -171.995-165.320 -4.232 1.00 0.00 H ATOM 29860 N ARG A1850 -172.535-166.397 0.449 1.00 0.00 N ATOM 29861 CA ARG A1850 -172.391-166.791 1.836 1.00 0.00 C ATOM 29862 C ARG A1850 -173.733-166.605 2.558 1.00 0.00 C ATOM 29863 O ARG A1850 -174.141-165.482 2.893 1.00 0.00 O ATOM 29864 CB ARG A1850 -171.309-165.971 2.522 1.00 0.00 C ATOM 29865 CG ARG A1850 -169.944-166.027 1.855 1.00 0.00 C ATOM 29866 CD ARG A1850 -169.382-167.401 1.869 1.00 0.00 C ATOM 29867 NE ARG A1850 -168.053-167.450 1.280 1.00 0.00 N ATOM 29868 CZ ARG A1850 -166.904-167.410 1.982 1.00 0.00 C ATOM 29869 NH1 ARG A1850 -166.937-167.322 3.293 1.00 0.00 N ATOM 29870 NH2 ARG A1850 -165.743-167.461 1.352 1.00 0.00 N ATOM 29871 H ARG A1850 -172.366-165.425 0.223 1.00 0.00 H ATOM 29872 HA ARG A1850 -172.095-167.828 1.900 1.00 0.00 H ATOM 29873 1HB ARG A1850 -171.614-164.926 2.561 1.00 0.00 H ATOM 29874 2HB ARG A1850 -171.188-166.314 3.550 1.00 0.00 H ATOM 29875 1HG ARG A1850 -170.032-165.703 0.818 1.00 0.00 H ATOM 29876 2HG ARG A1850 -169.253-165.368 2.383 1.00 0.00 H ATOM 29877 1HD ARG A1850 -169.313-167.756 2.897 1.00 0.00 H ATOM 29878 2HD ARG A1850 -170.031-168.065 1.299 1.00 0.00 H ATOM 29879 HE ARG A1850 -167.987-167.518 0.273 1.00 0.00 H ATOM 29880 1HH1 ARG A1850 -167.824-167.283 3.775 1.00 0.00 H ATOM 29881 2HH1 ARG A1850 -166.076-167.292 3.819 1.00 0.00 H ATOM 29882 1HH2 ARG A1850 -165.718-167.529 0.344 1.00 0.00 H ATOM 29883 2HH2 ARG A1850 -164.882-167.431 1.878 1.00 0.00 H ATOM 29884 N LYS A1851 -174.478-167.692 2.803 1.00 0.00 N ATOM 29885 CA LYS A1851 -175.875-167.712 3.214 1.00 0.00 C ATOM 29886 C LYS A1851 -175.974-168.185 4.646 1.00 0.00 C ATOM 29887 O LYS A1851 -176.747-167.604 5.418 1.00 0.00 O ATOM 29888 CB LYS A1851 -176.705-168.612 2.297 1.00 0.00 C ATOM 29889 CG LYS A1851 -176.794-168.130 0.855 1.00 0.00 C ATOM 29890 CD LYS A1851 -177.668-169.051 0.017 1.00 0.00 C ATOM 29891 CE LYS A1851 -177.728-168.592 -1.432 1.00 0.00 C ATOM 29892 NZ LYS A1851 -178.562-169.497 -2.269 1.00 0.00 N ATOM 29893 H LYS A1851 -174.040-168.592 2.675 1.00 0.00 H ATOM 29894 HA LYS A1851 -176.309-166.719 3.107 1.00 0.00 H ATOM 29895 1HB LYS A1851 -176.279-169.616 2.288 1.00 0.00 H ATOM 29896 2HB LYS A1851 -177.720-168.691 2.686 1.00 0.00 H ATOM 29897 1HG LYS A1851 -177.215-167.124 0.832 1.00 0.00 H ATOM 29898 2HG LYS A1851 -175.795-168.097 0.420 1.00 0.00 H ATOM 29899 1HD LYS A1851 -177.267-170.065 0.052 1.00 0.00 H ATOM 29900 2HD LYS A1851 -178.678-169.065 0.425 1.00 0.00 H ATOM 29901 1HE LYS A1851 -178.145-167.587 -1.478 1.00 0.00 H ATOM 29902 2HE LYS A1851 -176.720-168.563 -1.846 1.00 0.00 H ATOM 29903 1HZ LYS A1851 -178.576-169.159 -3.221 1.00 0.00 H ATOM 29904 2HZ LYS A1851 -178.173-170.429 -2.249 1.00 0.00 H ATOM 29905 3HZ LYS A1851 -179.504-169.518 -1.906 1.00 0.00 H ATOM 29906 N THR A1852 -175.227-169.251 5.013 1.00 0.00 N ATOM 29907 CA THR A1852 -175.350-169.861 6.328 1.00 0.00 C ATOM 29908 C THR A1852 -174.549-169.095 7.363 1.00 0.00 C ATOM 29909 O THR A1852 -173.721-168.240 7.043 1.00 0.00 O ATOM 29910 CB THR A1852 -174.892-171.331 6.305 1.00 0.00 C ATOM 29911 OG1 THR A1852 -173.494-171.394 5.996 1.00 0.00 O ATOM 29912 CG2 THR A1852 -175.674-172.117 5.264 1.00 0.00 C ATOM 29913 H THR A1852 -174.606-169.580 4.311 1.00 0.00 H ATOM 29914 HA THR A1852 -176.395-169.791 6.629 1.00 0.00 H ATOM 29915 HB THR A1852 -175.054-171.778 7.286 1.00 0.00 H ATOM 29916 HG1 THR A1852 -173.382-171.618 5.069 1.00 0.00 H ATOM 29917 1HG2 THR A1852 -175.337-173.154 5.262 1.00 0.00 H ATOM 29918 2HG2 THR A1852 -176.736-172.081 5.503 1.00 0.00 H ATOM 29919 3HG2 THR A1852 -175.509-171.681 4.279 1.00 0.00 H ATOM 29920 N GLU A1853 -174.806-169.369 8.656 1.00 0.00 N ATOM 29921 CA GLU A1853 -174.051-168.806 9.765 1.00 0.00 C ATOM 29922 C GLU A1853 -172.564-169.199 9.749 1.00 0.00 C ATOM 29923 O GLU A1853 -171.743-168.346 10.104 1.00 0.00 O ATOM 29924 CB GLU A1853 -174.683-169.243 11.089 1.00 0.00 C ATOM 29925 CG GLU A1853 -176.038-168.613 11.376 1.00 0.00 C ATOM 29926 CD GLU A1853 -175.969-167.119 11.528 1.00 0.00 C ATOM 29927 OE1 GLU A1853 -175.202-166.659 12.340 1.00 0.00 O ATOM 29928 OE2 GLU A1853 -176.683-166.437 10.832 1.00 0.00 O ATOM 29929 H GLU A1853 -175.545-170.013 8.852 1.00 0.00 H ATOM 29930 HA GLU A1853 -174.079-167.723 9.653 1.00 0.00 H ATOM 29931 1HB GLU A1853 -174.810-170.326 11.091 1.00 0.00 H ATOM 29932 2HB GLU A1853 -174.015-168.991 11.912 1.00 0.00 H ATOM 29933 1HG GLU A1853 -176.719-168.852 10.560 1.00 0.00 H ATOM 29934 2HG GLU A1853 -176.443-169.048 12.289 1.00 0.00 H ATOM 29935 N PHE A1854 -172.165-170.414 9.352 1.00 0.00 N ATOM 29936 CA PHE A1854 -170.762-170.732 9.114 1.00 0.00 C ATOM 29937 C PHE A1854 -170.159-170.011 7.902 1.00 0.00 C ATOM 29938 O PHE A1854 -169.058-169.456 8.039 1.00 0.00 O ATOM 29939 CB PHE A1854 -170.604-172.243 8.928 1.00 0.00 C ATOM 29940 CG PHE A1854 -169.180-172.717 9.001 1.00 0.00 C ATOM 29941 CD1 PHE A1854 -168.586-172.986 10.225 1.00 0.00 C ATOM 29942 CD2 PHE A1854 -168.432-172.894 7.847 1.00 0.00 C ATOM 29943 CE1 PHE A1854 -167.276-173.422 10.294 1.00 0.00 C ATOM 29944 CE2 PHE A1854 -167.123-173.331 7.913 1.00 0.00 C ATOM 29945 CZ PHE A1854 -166.545-173.595 9.138 1.00 0.00 C ATOM 29946 H PHE A1854 -172.850-171.146 9.201 1.00 0.00 H ATOM 29947 HA PHE A1854 -170.188-170.410 9.983 1.00 0.00 H ATOM 29948 1HB PHE A1854 -171.176-172.765 9.694 1.00 0.00 H ATOM 29949 2HB PHE A1854 -171.010-172.534 7.960 1.00 0.00 H ATOM 29950 HD1 PHE A1854 -169.165-172.850 11.140 1.00 0.00 H ATOM 29951 HD2 PHE A1854 -168.889-172.685 6.879 1.00 0.00 H ATOM 29952 HE1 PHE A1854 -166.822-173.629 11.263 1.00 0.00 H ATOM 29953 HE2 PHE A1854 -166.547-173.467 6.998 1.00 0.00 H ATOM 29954 HZ PHE A1854 -165.513-173.937 9.192 1.00 0.00 H ATOM 29955 N GLU A1855 -170.815-169.973 6.753 1.00 0.00 N ATOM 29956 CA GLU A1855 -170.323-169.289 5.565 1.00 0.00 C ATOM 29957 C GLU A1855 -170.081-167.797 5.808 1.00 0.00 C ATOM 29958 O GLU A1855 -169.051-167.320 5.292 1.00 0.00 O ATOM 29959 CB GLU A1855 -171.332-169.513 4.425 1.00 0.00 C ATOM 29960 CG GLU A1855 -171.320-170.965 3.883 1.00 0.00 C ATOM 29961 CD GLU A1855 -172.490-171.259 2.947 1.00 0.00 C ATOM 29962 OE1 GLU A1855 -173.458-170.460 2.908 1.00 0.00 O ATOM 29963 OE2 GLU A1855 -172.415-172.300 2.259 1.00 0.00 O ATOM 29964 H GLU A1855 -171.710-170.450 6.708 1.00 0.00 H ATOM 29965 HA GLU A1855 -169.363-169.711 5.265 1.00 0.00 H ATOM 29966 1HB GLU A1855 -172.328-169.269 4.793 1.00 0.00 H ATOM 29967 2HB GLU A1855 -171.119-168.862 3.593 1.00 0.00 H ATOM 29968 1HG GLU A1855 -170.386-171.125 3.343 1.00 0.00 H ATOM 29969 2HG GLU A1855 -171.338-171.669 4.703 1.00 0.00 H ATOM 29970 N ARG A1856 -170.891-167.054 6.559 1.00 0.00 N ATOM 29971 CA ARG A1856 -170.652-165.656 6.898 1.00 0.00 C ATOM 29972 C ARG A1856 -169.798-165.461 8.161 1.00 0.00 C ATOM 29973 O ARG A1856 -169.598-164.248 8.437 1.00 0.00 O ATOM 29974 CB ARG A1856 -171.981-164.940 7.087 1.00 0.00 C ATOM 29975 CG ARG A1856 -172.809-164.785 5.821 1.00 0.00 C ATOM 29976 CD ARG A1856 -174.016-163.951 6.053 1.00 0.00 C ATOM 29977 NE ARG A1856 -174.759-163.718 4.825 1.00 0.00 N ATOM 29978 CZ ARG A1856 -175.788-162.858 4.704 1.00 0.00 C ATOM 29979 NH1 ARG A1856 -176.184-162.157 5.744 1.00 0.00 N ATOM 29980 NH2 ARG A1856 -176.400-162.718 3.541 1.00 0.00 N ATOM 29981 H ARG A1856 -171.687-167.520 6.971 1.00 0.00 H ATOM 29982 HA ARG A1856 -170.095-165.189 6.090 1.00 0.00 H ATOM 29983 1HB ARG A1856 -172.586-165.482 7.812 1.00 0.00 H ATOM 29984 2HB ARG A1856 -171.804-163.943 7.489 1.00 0.00 H ATOM 29985 1HG ARG A1856 -172.206-164.309 5.048 1.00 0.00 H ATOM 29986 2HG ARG A1856 -173.133-165.768 5.475 1.00 0.00 H ATOM 29987 1HD ARG A1856 -174.675-164.453 6.760 1.00 0.00 H ATOM 29988 2HD ARG A1856 -173.717-162.985 6.458 1.00 0.00 H ATOM 29989 HE ARG A1856 -174.483-164.240 4.003 1.00 0.00 H ATOM 29990 1HH1 ARG A1856 -175.716-162.264 6.633 1.00 0.00 H ATOM 29991 2HH1 ARG A1856 -176.955-161.512 5.654 1.00 0.00 H ATOM 29992 1HH2 ARG A1856 -176.096-163.257 2.742 1.00 0.00 H ATOM 29993 2HH2 ARG A1856 -177.171-162.073 3.451 1.00 0.00 H ATOM 29994 N ASN A1857 -169.279-166.415 8.904 1.00 0.00 N ATOM 29995 CA ASN A1857 -168.421-166.295 10.094 1.00 0.00 C ATOM 29996 C ASN A1857 -167.187-167.204 9.991 1.00 0.00 C ATOM 29997 O ASN A1857 -166.679-167.689 11.018 1.00 0.00 O ATOM 29998 CB ASN A1857 -169.208-166.607 11.353 1.00 0.00 C ATOM 29999 CG ASN A1857 -170.236-165.556 11.667 1.00 0.00 C ATOM 30000 OD1 ASN A1857 -169.908-164.488 12.197 1.00 0.00 O ATOM 30001 ND2 ASN A1857 -171.474-165.837 11.351 1.00 0.00 N ATOM 30002 H ASN A1857 -169.468-167.367 8.723 1.00 0.00 H ATOM 30003 HA ASN A1857 -168.070-165.294 10.245 1.00 0.00 H ATOM 30004 1HB ASN A1857 -169.711-167.568 11.238 1.00 0.00 H ATOM 30005 2HB ASN A1857 -168.524-166.695 12.197 1.00 0.00 H ATOM 30006 1HD2 ASN A1857 -172.201-165.175 11.537 1.00 0.00 H ATOM 30007 2HD2 ASN A1857 -171.694-166.714 10.924 1.00 0.00 H ATOM 30008 N HIS A1858 -166.637-167.445 8.787 1.00 0.00 N ATOM 30009 CA HIS A1858 -165.484-168.315 8.580 1.00 0.00 C ATOM 30010 C HIS A1858 -164.687-167.863 7.361 1.00 0.00 C ATOM 30011 O HIS A1858 -165.326-167.490 6.368 1.00 0.00 O ATOM 30012 CB HIS A1858 -165.924-169.772 8.406 1.00 0.00 C ATOM 30013 CG HIS A1858 -164.788-170.748 8.408 1.00 0.00 C ATOM 30014 ND1 HIS A1858 -164.214-171.224 7.248 1.00 0.00 N ATOM 30015 CD2 HIS A1858 -164.121-171.338 9.428 1.00 0.00 C ATOM 30016 CE1 HIS A1858 -163.241-172.064 7.555 1.00 0.00 C ATOM 30017 NE2 HIS A1858 -163.165-172.150 8.870 1.00 0.00 N ATOM 30018 H HIS A1858 -167.040-166.993 7.981 1.00 0.00 H ATOM 30019 HA HIS A1858 -164.849-168.263 9.461 1.00 0.00 H ATOM 30020 1HB HIS A1858 -166.609-170.045 9.209 1.00 0.00 H ATOM 30021 2HB HIS A1858 -166.463-169.879 7.465 1.00 0.00 H ATOM 30022 HD1 HIS A1858 -164.428-170.927 6.317 1.00 0.00 H ATOM 30023 HD2 HIS A1858 -164.217-171.272 10.512 1.00 0.00 H ATOM 30024 HE1 HIS A1858 -162.660-172.550 6.771 1.00 0.00 H ATOM 30025 N ASN A1859 -163.347-167.876 7.395 1.00 0.00 N ATOM 30026 CA ASN A1859 -162.408-167.346 6.397 1.00 0.00 C ATOM 30027 C ASN A1859 -162.671-165.878 6.070 1.00 0.00 C ATOM 30028 O ASN A1859 -162.816-165.520 4.888 1.00 0.00 O ATOM 30029 CB ASN A1859 -162.457-168.181 5.131 1.00 0.00 C ATOM 30030 CG ASN A1859 -161.843-169.542 5.312 1.00 0.00 C ATOM 30031 OD1 ASN A1859 -160.864-169.702 6.050 1.00 0.00 O ATOM 30032 ND2 ASN A1859 -162.399-170.526 4.653 1.00 0.00 N ATOM 30033 H ASN A1859 -162.903-168.284 8.190 1.00 0.00 H ATOM 30034 HA ASN A1859 -161.412-167.312 6.836 1.00 0.00 H ATOM 30035 1HB ASN A1859 -163.493-168.302 4.814 1.00 0.00 H ATOM 30036 2HB ASN A1859 -161.929-167.661 4.331 1.00 0.00 H ATOM 30037 1HD2 ASN A1859 -162.033-171.453 4.735 1.00 0.00 H ATOM 30038 2HD2 ASN A1859 -163.190-170.351 4.067 1.00 0.00 H ATOM 30039 N ILE A1860 -162.756-165.039 7.108 1.00 0.00 N ATOM 30040 CA ILE A1860 -163.185-163.634 7.085 1.00 0.00 C ATOM 30041 C ILE A1860 -161.916-162.810 6.885 1.00 0.00 C ATOM 30042 O ILE A1860 -161.079-162.843 7.796 1.00 0.00 O ATOM 30043 CB ILE A1860 -163.906-163.218 8.379 1.00 0.00 C ATOM 30044 CG1 ILE A1860 -165.075-164.164 8.667 1.00 0.00 C ATOM 30045 CG2 ILE A1860 -164.393-161.781 8.278 1.00 0.00 C ATOM 30046 CD1 ILE A1860 -166.109-164.209 7.565 1.00 0.00 C ATOM 30047 H ILE A1860 -162.587-165.377 8.048 1.00 0.00 H ATOM 30048 HA ILE A1860 -163.816-163.421 6.238 1.00 0.00 H ATOM 30049 HB ILE A1860 -163.220-163.301 9.221 1.00 0.00 H ATOM 30050 1HG1 ILE A1860 -164.696-165.174 8.821 1.00 0.00 H ATOM 30051 2HG1 ILE A1860 -165.572-163.859 9.588 1.00 0.00 H ATOM 30052 1HG2 ILE A1860 -164.902-161.503 9.201 1.00 0.00 H ATOM 30053 2HG2 ILE A1860 -163.543-161.119 8.119 1.00 0.00 H ATOM 30054 3HG2 ILE A1860 -165.086-161.689 7.441 1.00 0.00 H ATOM 30055 1HD1 ILE A1860 -166.906-164.901 7.842 1.00 0.00 H ATOM 30056 2HD1 ILE A1860 -166.528-163.213 7.419 1.00 0.00 H ATOM 30057 3HD1 ILE A1860 -165.642-164.547 6.641 1.00 0.00 H ATOM 30058 N SER A1861 -161.803-161.996 5.849 1.00 0.00 N ATOM 30059 CA SER A1861 -160.714-161.040 5.679 1.00 0.00 C ATOM 30060 C SER A1861 -161.155-159.605 5.889 1.00 0.00 C ATOM 30061 O SER A1861 -160.230-158.780 5.994 1.00 0.00 O ATOM 30062 CB SER A1861 -160.116-161.184 4.293 1.00 0.00 C ATOM 30063 OG SER A1861 -161.061-160.879 3.305 1.00 0.00 O ATOM 30064 H SER A1861 -162.502-162.033 5.112 1.00 0.00 H ATOM 30065 HA SER A1861 -159.895-161.283 6.361 1.00 0.00 H ATOM 30066 1HB SER A1861 -159.257-160.519 4.197 1.00 0.00 H ATOM 30067 2HB SER A1861 -159.757-162.203 4.156 1.00 0.00 H ATOM 30068 HG SER A1861 -160.771-161.336 2.511 1.00 0.00 H ATOM 30069 N ARG A1862 -162.444-159.281 5.965 1.00 0.00 N ATOM 30070 CA ARG A1862 -162.958-157.934 6.185 1.00 0.00 C ATOM 30071 C ARG A1862 -163.990-157.904 7.283 1.00 0.00 C ATOM 30072 O ARG A1862 -164.813-158.805 7.383 1.00 0.00 O ATOM 30073 CB ARG A1862 -163.557-157.292 4.916 1.00 0.00 C ATOM 30074 CG ARG A1862 -162.514-157.134 3.796 1.00 0.00 C ATOM 30075 CD ARG A1862 -162.979-156.343 2.577 1.00 0.00 C ATOM 30076 NE ARG A1862 -164.081-157.071 1.873 1.00 0.00 N ATOM 30077 CZ ARG A1862 -164.770-156.615 0.815 1.00 0.00 C ATOM 30078 NH1 ARG A1862 -164.716-155.373 0.347 1.00 0.00 N ATOM 30079 NH2 ARG A1862 -165.562-157.471 0.186 1.00 0.00 N ATOM 30080 H ARG A1862 -163.139-159.999 5.806 1.00 0.00 H ATOM 30081 HA ARG A1862 -162.137-157.304 6.493 1.00 0.00 H ATOM 30082 1HB ARG A1862 -164.384-157.910 4.570 1.00 0.00 H ATOM 30083 2HB ARG A1862 -163.958-156.305 5.149 1.00 0.00 H ATOM 30084 1HG ARG A1862 -161.650-156.615 4.205 1.00 0.00 H ATOM 30085 2HG ARG A1862 -162.230-158.105 3.423 1.00 0.00 H ATOM 30086 1HD ARG A1862 -163.338-155.363 2.896 1.00 0.00 H ATOM 30087 2HD ARG A1862 -162.147-156.217 1.882 1.00 0.00 H ATOM 30088 HE ARG A1862 -164.286-158.013 2.181 1.00 0.00 H ATOM 30089 1HH1 ARG A1862 -164.215-154.614 0.759 1.00 0.00 H ATOM 30090 2HH1 ARG A1862 -165.244-155.180 -0.507 1.00 0.00 H ATOM 30091 1HH2 ARG A1862 -165.660-158.416 0.533 1.00 0.00 H ATOM 30092 2HH2 ARG A1862 -166.062-157.186 -0.642 1.00 0.00 H ATOM 30093 N PHE A1863 -163.960-156.847 8.098 1.00 0.00 N ATOM 30094 CA PHE A1863 -164.796-156.608 9.271 1.00 0.00 C ATOM 30095 C PHE A1863 -165.308-155.179 9.224 1.00 0.00 C ATOM 30096 O PHE A1863 -164.685-154.343 8.547 1.00 0.00 O ATOM 30097 CB PHE A1863 -164.014-156.845 10.565 1.00 0.00 C ATOM 30098 CG PHE A1863 -163.503-158.249 10.715 1.00 0.00 C ATOM 30099 CD1 PHE A1863 -162.269-158.613 10.196 1.00 0.00 C ATOM 30100 CD2 PHE A1863 -164.253-159.210 11.376 1.00 0.00 C ATOM 30101 CE1 PHE A1863 -161.797-159.905 10.333 1.00 0.00 C ATOM 30102 CE2 PHE A1863 -163.784-160.501 11.516 1.00 0.00 C ATOM 30103 CZ PHE A1863 -162.555-160.849 10.993 1.00 0.00 C ATOM 30104 H PHE A1863 -163.302-156.098 7.902 1.00 0.00 H ATOM 30105 HA PHE A1863 -165.642-157.279 9.266 1.00 0.00 H ATOM 30106 1HB PHE A1863 -163.163-156.167 10.605 1.00 0.00 H ATOM 30107 2HB PHE A1863 -164.651-156.622 11.420 1.00 0.00 H ATOM 30108 HD1 PHE A1863 -161.670-157.866 9.675 1.00 0.00 H ATOM 30109 HD2 PHE A1863 -165.225-158.935 11.788 1.00 0.00 H ATOM 30110 HE1 PHE A1863 -160.827-160.176 9.920 1.00 0.00 H ATOM 30111 HE2 PHE A1863 -164.384-161.247 12.038 1.00 0.00 H ATOM 30112 HZ PHE A1863 -162.184-161.867 11.101 1.00 0.00 H ATOM 30113 N VAL A1864 -166.423-154.883 9.901 1.00 0.00 N ATOM 30114 CA VAL A1864 -167.088-153.586 9.887 1.00 0.00 C ATOM 30115 C VAL A1864 -167.543-153.201 11.291 1.00 0.00 C ATOM 30116 O VAL A1864 -168.011-154.053 12.049 1.00 0.00 O ATOM 30117 CB VAL A1864 -168.262-153.607 8.873 1.00 0.00 C ATOM 30118 CG1 VAL A1864 -169.303-154.675 9.198 1.00 0.00 C ATOM 30119 CG2 VAL A1864 -168.965-152.258 8.788 1.00 0.00 C ATOM 30120 H VAL A1864 -166.866-155.624 10.425 1.00 0.00 H ATOM 30121 HA VAL A1864 -166.376-152.832 9.582 1.00 0.00 H ATOM 30122 HB VAL A1864 -167.820-153.846 7.911 1.00 0.00 H ATOM 30123 1HG1 VAL A1864 -170.063-154.671 8.416 1.00 0.00 H ATOM 30124 2HG1 VAL A1864 -168.841-155.657 9.238 1.00 0.00 H ATOM 30125 3HG1 VAL A1864 -169.791-154.473 10.148 1.00 0.00 H ATOM 30126 1HG2 VAL A1864 -169.708-152.295 7.989 1.00 0.00 H ATOM 30127 2HG2 VAL A1864 -169.487-152.015 9.707 1.00 0.00 H ATOM 30128 3HG2 VAL A1864 -168.227-151.490 8.571 1.00 0.00 H ATOM 30129 N PHE A1865 -167.461-151.915 11.636 1.00 0.00 N ATOM 30130 CA PHE A1865 -168.011-151.334 12.855 1.00 0.00 C ATOM 30131 C PHE A1865 -168.475-149.915 12.553 1.00 0.00 C ATOM 30132 O PHE A1865 -168.197-149.451 11.427 1.00 0.00 O ATOM 30133 CB PHE A1865 -166.973-151.325 13.979 1.00 0.00 C ATOM 30134 CG PHE A1865 -165.868-150.327 13.775 1.00 0.00 C ATOM 30135 CD1 PHE A1865 -165.966-149.046 14.297 1.00 0.00 C ATOM 30136 CD2 PHE A1865 -164.729-150.667 13.061 1.00 0.00 C ATOM 30137 CE1 PHE A1865 -164.951-148.127 14.111 1.00 0.00 C ATOM 30138 CE2 PHE A1865 -163.712-149.751 12.874 1.00 0.00 C ATOM 30139 CZ PHE A1865 -163.824-148.479 13.399 1.00 0.00 C ATOM 30140 H PHE A1865 -166.997-151.237 11.032 1.00 0.00 H ATOM 30141 HA PHE A1865 -168.900-151.894 13.131 1.00 0.00 H ATOM 30142 1HB PHE A1865 -167.463-151.100 14.925 1.00 0.00 H ATOM 30143 2HB PHE A1865 -166.525-152.314 14.068 1.00 0.00 H ATOM 30144 HD1 PHE A1865 -166.857-148.767 14.861 1.00 0.00 H ATOM 30145 HD2 PHE A1865 -164.641-151.671 12.645 1.00 0.00 H ATOM 30146 HE1 PHE A1865 -165.041-147.124 14.526 1.00 0.00 H ATOM 30147 HE2 PHE A1865 -162.822-150.031 12.311 1.00 0.00 H ATOM 30148 HZ PHE A1865 -163.024-147.756 13.251 1.00 0.00 H ATOM 30149 N GLU A1866 -169.139-149.250 13.496 1.00 0.00 N ATOM 30150 CA GLU A1866 -169.680-147.906 13.353 1.00 0.00 C ATOM 30151 C GLU A1866 -169.260-147.043 14.532 1.00 0.00 C ATOM 30152 O GLU A1866 -169.094-147.528 15.655 1.00 0.00 O ATOM 30153 CB GLU A1866 -171.206-147.947 13.248 1.00 0.00 C ATOM 30154 CG GLU A1866 -171.732-148.599 11.977 1.00 0.00 C ATOM 30155 CD GLU A1866 -173.211-148.867 12.025 1.00 0.00 C ATOM 30156 OE1 GLU A1866 -173.764-148.849 13.099 1.00 0.00 O ATOM 30157 OE2 GLU A1866 -173.788-149.090 10.987 1.00 0.00 O ATOM 30158 H GLU A1866 -169.300-149.689 14.389 1.00 0.00 H ATOM 30159 HA GLU A1866 -169.248-147.423 12.489 1.00 0.00 H ATOM 30160 1HB GLU A1866 -171.615-148.493 14.098 1.00 0.00 H ATOM 30161 2HB GLU A1866 -171.601-146.932 13.291 1.00 0.00 H ATOM 30162 1HG GLU A1866 -171.521-147.945 11.131 1.00 0.00 H ATOM 30163 2HG GLU A1866 -171.203-149.537 11.817 1.00 0.00 H ATOM 30164 N ALA A1867 -169.098-145.737 14.261 1.00 0.00 N ATOM 30165 CA ALA A1867 -168.802-144.669 15.198 1.00 0.00 C ATOM 30166 C ALA A1867 -169.942-143.650 15.133 1.00 0.00 C ATOM 30167 O ALA A1867 -170.332-143.397 13.965 1.00 0.00 O ATOM 30168 CB ALA A1867 -167.466-144.005 14.807 1.00 0.00 C ATOM 30169 H ALA A1867 -169.163-145.471 13.285 1.00 0.00 H ATOM 30170 HA ALA A1867 -168.699-145.072 16.198 1.00 0.00 H ATOM 30171 1HB ALA A1867 -167.248-143.201 15.511 1.00 0.00 H ATOM 30172 2HB ALA A1867 -166.671-144.746 14.833 1.00 0.00 H ATOM 30173 3HB ALA A1867 -167.527-143.598 13.801 1.00 0.00 H ATOM 30174 N PRO A1868 -170.571-143.102 16.163 1.00 0.00 N ATOM 30175 CA PRO A1868 -171.694-142.171 15.976 1.00 0.00 C ATOM 30176 C PRO A1868 -171.196-140.806 15.515 1.00 0.00 C ATOM 30177 O PRO A1868 -170.050-140.419 15.785 1.00 0.00 O ATOM 30178 CB PRO A1868 -172.326-142.099 17.370 1.00 0.00 C ATOM 30179 CG PRO A1868 -171.183-142.316 18.301 1.00 0.00 C ATOM 30180 CD PRO A1868 -170.325-143.342 17.610 1.00 0.00 C ATOM 30181 HA PRO A1868 -172.442-142.550 15.272 1.00 0.00 H ATOM 30182 1HB PRO A1868 -172.813-141.123 17.512 1.00 0.00 H ATOM 30183 2HB PRO A1868 -173.108-142.867 17.468 1.00 0.00 H ATOM 30184 1HG PRO A1868 -170.651-141.369 18.477 1.00 0.00 H ATOM 30185 2HG PRO A1868 -171.550-142.660 19.279 1.00 0.00 H ATOM 30186 1HD PRO A1868 -169.270-143.171 17.865 1.00 0.00 H ATOM 30187 2HD PRO A1868 -170.640-144.351 17.917 1.00 0.00 H ATOM 30188 N TYR A1869 -172.024-140.067 14.782 1.00 0.00 N ATOM 30189 CA TYR A1869 -171.842-138.641 14.597 1.00 0.00 C ATOM 30190 C TYR A1869 -173.190-137.990 14.281 1.00 0.00 C ATOM 30191 O TYR A1869 -174.121-138.803 14.032 1.00 0.00 O ATOM 30192 CB TYR A1869 -170.827-138.365 13.487 1.00 0.00 C ATOM 30193 CG TYR A1869 -171.369-138.591 12.093 1.00 0.00 C ATOM 30194 CD1 TYR A1869 -171.920-137.534 11.383 1.00 0.00 C ATOM 30195 CD2 TYR A1869 -171.317-139.855 11.525 1.00 0.00 C ATOM 30196 CE1 TYR A1869 -172.415-137.740 10.110 1.00 0.00 C ATOM 30197 CE2 TYR A1869 -171.813-140.061 10.252 1.00 0.00 C ATOM 30198 CZ TYR A1869 -172.360-139.010 9.546 1.00 0.00 C ATOM 30199 OH TYR A1869 -172.854-139.216 8.278 1.00 0.00 O ATOM 30200 H TYR A1869 -172.859-140.478 14.375 1.00 0.00 H ATOM 30201 HA TYR A1869 -171.538-138.189 15.535 1.00 0.00 H ATOM 30202 1HB TYR A1869 -170.484-137.331 13.555 1.00 0.00 H ATOM 30203 2HB TYR A1869 -169.957-139.007 13.621 1.00 0.00 H ATOM 30204 HD1 TYR A1869 -171.961-136.540 11.829 1.00 0.00 H ATOM 30205 HD2 TYR A1869 -170.885-140.686 12.083 1.00 0.00 H ATOM 30206 HE1 TYR A1869 -172.848-136.910 9.552 1.00 0.00 H ATOM 30207 HE2 TYR A1869 -171.772-141.055 9.806 1.00 0.00 H ATOM 30208 HH TYR A1869 -173.614-139.800 8.323 1.00 0.00 H ATOM 30209 N THR A1870 -173.368-136.694 14.307 1.00 0.00 N ATOM 30210 CA THR A1870 -174.593-135.947 13.946 1.00 0.00 C ATOM 30211 C THR A1870 -174.253-135.102 12.728 1.00 0.00 C ATOM 30212 O THR A1870 -173.111-134.693 12.501 1.00 0.00 O ATOM 30213 CB THR A1870 -175.103-135.055 15.092 1.00 0.00 C ATOM 30214 OG1 THR A1870 -174.085-134.115 15.460 1.00 0.00 O ATOM 30215 CG2 THR A1870 -175.469-135.899 16.303 1.00 0.00 C ATOM 30216 H THR A1870 -172.616-136.106 14.643 1.00 0.00 H ATOM 30217 HA THR A1870 -175.385-136.633 13.706 1.00 0.00 H ATOM 30218 HB THR A1870 -175.983-134.504 14.761 1.00 0.00 H ATOM 30219 HG1 THR A1870 -173.309-134.590 15.768 1.00 0.00 H ATOM 30220 1HG2 THR A1870 -175.828-135.252 17.103 1.00 0.00 H ATOM 30221 2HG2 THR A1870 -176.252-136.607 16.030 1.00 0.00 H ATOM 30222 3HG2 THR A1870 -174.591-136.445 16.645 1.00 0.00 H ATOM 30223 N LEU A1871 -175.246-134.747 11.879 1.00 0.00 N ATOM 30224 CA LEU A1871 -175.058-133.791 10.785 1.00 0.00 C ATOM 30225 C LEU A1871 -174.569-132.396 11.224 1.00 0.00 C ATOM 30226 O LEU A1871 -173.960-131.723 10.390 1.00 0.00 O ATOM 30227 CB LEU A1871 -176.379-133.640 10.021 1.00 0.00 C ATOM 30228 CG LEU A1871 -176.891-134.905 9.320 1.00 0.00 C ATOM 30229 CD1 LEU A1871 -178.242-134.619 8.679 1.00 0.00 C ATOM 30230 CD2 LEU A1871 -175.876-135.355 8.280 1.00 0.00 C ATOM 30231 H LEU A1871 -176.152-135.128 12.092 1.00 0.00 H ATOM 30232 HA LEU A1871 -174.284-134.170 10.129 1.00 0.00 H ATOM 30233 1HB LEU A1871 -177.148-133.313 10.719 1.00 0.00 H ATOM 30234 2HB LEU A1871 -176.255-132.867 9.262 1.00 0.00 H ATOM 30235 HG LEU A1871 -177.032-135.697 10.056 1.00 0.00 H ATOM 30236 1HD1 LEU A1871 -178.606-135.518 8.181 1.00 0.00 H ATOM 30237 2HD1 LEU A1871 -178.953-134.318 9.448 1.00 0.00 H ATOM 30238 3HD1 LEU A1871 -178.135-133.818 7.948 1.00 0.00 H ATOM 30239 1HD2 LEU A1871 -176.239-136.255 7.783 1.00 0.00 H ATOM 30240 2HD2 LEU A1871 -175.735-134.564 7.543 1.00 0.00 H ATOM 30241 3HD2 LEU A1871 -174.925-135.569 8.768 1.00 0.00 H ATOM 30242 N SER A1872 -174.767-131.956 12.468 1.00 0.00 N ATOM 30243 CA SER A1872 -174.258-130.687 13.010 1.00 0.00 C ATOM 30244 C SER A1872 -172.877-130.785 13.662 1.00 0.00 C ATOM 30245 O SER A1872 -172.467-129.692 14.131 1.00 0.00 O ATOM 30246 CB SER A1872 -175.245-130.144 14.024 1.00 0.00 C ATOM 30247 OG SER A1872 -176.486-129.883 13.427 1.00 0.00 O ATOM 30248 H SER A1872 -175.283-132.544 13.108 1.00 0.00 H ATOM 30249 HA SER A1872 -174.166-129.979 12.190 1.00 0.00 H ATOM 30250 1HB SER A1872 -175.372-130.866 14.831 1.00 0.00 H ATOM 30251 2HB SER A1872 -174.850-129.229 14.462 1.00 0.00 H ATOM 30252 HG SER A1872 -177.114-130.474 13.850 1.00 0.00 H ATOM 30253 N GLY A1873 -172.148-131.883 13.744 1.00 0.00 N ATOM 30254 CA GLY A1873 -170.850-132.039 14.440 1.00 0.00 C ATOM 30255 C GLY A1873 -170.867-132.696 15.795 1.00 0.00 C ATOM 30256 O GLY A1873 -169.754-133.023 16.248 1.00 0.00 O ATOM 30257 H GLY A1873 -172.463-132.761 13.361 1.00 0.00 H ATOM 30258 1HA GLY A1873 -170.202-132.634 13.797 1.00 0.00 H ATOM 30259 2HA GLY A1873 -170.373-131.072 14.570 1.00 0.00 H ATOM 30260 N LYS A1874 -171.984-133.003 16.442 1.00 0.00 N ATOM 30261 CA LYS A1874 -172.011-133.662 17.752 1.00 0.00 C ATOM 30262 C LYS A1874 -171.973-135.189 17.614 1.00 0.00 C ATOM 30263 O LYS A1874 -172.190-135.702 16.502 1.00 0.00 O ATOM 30264 CB LYS A1874 -173.253-133.238 18.537 1.00 0.00 C ATOM 30265 CG LYS A1874 -173.301-131.757 18.887 1.00 0.00 C ATOM 30266 CD LYS A1874 -174.562-131.413 19.664 1.00 0.00 C ATOM 30267 CE LYS A1874 -174.615-129.931 20.008 1.00 0.00 C ATOM 30268 NZ LYS A1874 -175.862-129.573 20.737 1.00 0.00 N ATOM 30269 H LYS A1874 -172.892-132.880 16.015 1.00 0.00 H ATOM 30270 HA LYS A1874 -171.145-133.351 18.328 1.00 0.00 H ATOM 30271 1HB LYS A1874 -174.147-133.474 17.958 1.00 0.00 H ATOM 30272 2HB LYS A1874 -173.307-133.804 19.467 1.00 0.00 H ATOM 30273 1HG LYS A1874 -172.430-131.498 19.491 1.00 0.00 H ATOM 30274 2HG LYS A1874 -173.275-131.166 17.972 1.00 0.00 H ATOM 30275 1HD LYS A1874 -175.439-131.670 19.068 1.00 0.00 H ATOM 30276 2HD LYS A1874 -174.590-131.991 20.588 1.00 0.00 H ATOM 30277 1HE LYS A1874 -173.759-129.672 20.629 1.00 0.00 H ATOM 30278 2HE LYS A1874 -174.563-129.343 19.092 1.00 0.00 H ATOM 30279 1HZ LYS A1874 -175.859-128.585 20.946 1.00 0.00 H ATOM 30280 2HZ LYS A1874 -176.663-129.793 20.162 1.00 0.00 H ATOM 30281 3HZ LYS A1874 -175.912-130.098 21.598 1.00 0.00 H ATOM 30282 N LYS A1875 -171.767-135.931 18.711 1.00 0.00 N ATOM 30283 CA LYS A1875 -171.864-137.387 18.733 1.00 0.00 C ATOM 30284 C LYS A1875 -173.308-137.811 18.948 1.00 0.00 C ATOM 30285 O LYS A1875 -173.622-138.905 18.461 1.00 0.00 O ATOM 30286 CB LYS A1875 -170.969-137.977 19.825 1.00 0.00 C ATOM 30287 CG LYS A1875 -169.478-137.761 19.601 1.00 0.00 C ATOM 30288 CD LYS A1875 -168.997-138.484 18.352 1.00 0.00 C ATOM 30289 CE LYS A1875 -167.493-138.342 18.174 1.00 0.00 C ATOM 30290 NZ LYS A1875 -166.999-139.091 16.987 1.00 0.00 N ATOM 30291 H LYS A1875 -171.552-135.450 19.573 1.00 0.00 H ATOM 30292 HA LYS A1875 -171.495-137.811 17.807 1.00 0.00 H ATOM 30293 1HB LYS A1875 -171.230-137.535 20.787 1.00 0.00 H ATOM 30294 2HB LYS A1875 -171.145-139.050 19.899 1.00 0.00 H ATOM 30295 1HG LYS A1875 -169.277-136.695 19.494 1.00 0.00 H ATOM 30296 2HG LYS A1875 -168.924-138.133 20.462 1.00 0.00 H ATOM 30297 1HD LYS A1875 -169.248-139.543 18.424 1.00 0.00 H ATOM 30298 2HD LYS A1875 -169.497-138.070 17.476 1.00 0.00 H ATOM 30299 1HE LYS A1875 -167.238-137.290 18.056 1.00 0.00 H ATOM 30300 2HE LYS A1875 -166.984-138.719 19.062 1.00 0.00 H ATOM 30301 1HZ LYS A1875 -165.999-138.973 16.905 1.00 0.00 H ATOM 30302 2HZ LYS A1875 -167.214-140.073 17.094 1.00 0.00 H ATOM 30303 3HZ LYS A1875 -167.449-138.738 16.155 1.00 0.00 H ATOM 30304 N GLN A1876 -174.123-137.016 19.622 1.00 0.00 N ATOM 30305 CA GLN A1876 -175.523-137.270 19.949 1.00 0.00 C ATOM 30306 C GLN A1876 -176.315-136.035 19.552 1.00 0.00 C ATOM 30307 O GLN A1876 -175.851-134.906 19.728 1.00 0.00 O ATOM 30308 CB GLN A1876 -175.707-137.580 21.437 1.00 0.00 C ATOM 30309 CG GLN A1876 -175.083-138.892 21.882 1.00 0.00 C ATOM 30310 CD GLN A1876 -175.348-139.192 23.345 1.00 0.00 C ATOM 30311 OE1 GLN A1876 -174.595-138.769 24.226 1.00 0.00 O ATOM 30312 NE2 GLN A1876 -176.423-139.925 23.613 1.00 0.00 N ATOM 30313 H GLN A1876 -173.765-136.128 19.957 1.00 0.00 H ATOM 30314 HA GLN A1876 -175.897-138.099 19.370 1.00 0.00 H ATOM 30315 1HB GLN A1876 -175.268-136.780 22.033 1.00 0.00 H ATOM 30316 2HB GLN A1876 -176.771-137.616 21.672 1.00 0.00 H ATOM 30317 1HG GLN A1876 -175.503-139.702 21.286 1.00 0.00 H ATOM 30318 2HG GLN A1876 -174.005-138.838 21.734 1.00 0.00 H ATOM 30319 1HE2 GLN A1876 -176.649-140.156 24.560 1.00 0.00 H ATOM 30320 2HE2 GLN A1876 -177.007-140.248 22.868 1.00 0.00 H ATOM 30321 N GLY A1877 -177.552-136.199 19.050 1.00 0.00 N ATOM 30322 CA GLY A1877 -178.412-135.070 18.692 1.00 0.00 C ATOM 30323 C GLY A1877 -179.852-135.456 18.467 1.00 0.00 C ATOM 30324 O GLY A1877 -180.313-136.513 18.898 1.00 0.00 O ATOM 30325 H GLY A1877 -177.934-137.124 18.907 1.00 0.00 H ATOM 30326 1HA GLY A1877 -178.375-134.323 19.482 1.00 0.00 H ATOM 30327 2HA GLY A1877 -178.036-134.599 17.785 1.00 0.00 H ATOM 30328 N CYS A1878 -180.605-134.576 17.780 1.00 0.00 N ATOM 30329 CA CYS A1878 -182.035-134.724 17.541 1.00 0.00 C ATOM 30330 C CYS A1878 -182.351-135.753 16.462 1.00 0.00 C ATOM 30331 O CYS A1878 -181.442-136.196 15.761 1.00 0.00 O ATOM 30332 CB CYS A1878 -182.643-133.381 17.137 1.00 0.00 C ATOM 30333 SG CYS A1878 -182.347-132.925 15.412 1.00 0.00 S ATOM 30334 H CYS A1878 -180.110-133.759 17.482 1.00 0.00 H ATOM 30335 HA CYS A1878 -182.474-135.092 18.467 1.00 0.00 H ATOM 30336 1HB CYS A1878 -183.721-133.406 17.299 1.00 0.00 H ATOM 30337 2HB CYS A1878 -182.236-132.592 17.770 1.00 0.00 H ATOM 30338 HG CYS A1878 -181.071-132.589 15.575 1.00 0.00 H ATOM 30339 N ILE A1879 -183.647-136.175 16.351 1.00 0.00 N ATOM 30340 CA ILE A1879 -184.126-137.164 15.391 1.00 0.00 C ATOM 30341 C ILE A1879 -183.868-136.839 13.924 1.00 0.00 C ATOM 30342 O ILE A1879 -183.731-137.820 13.181 1.00 0.00 O ATOM 30343 CB ILE A1879 -185.638-137.380 15.582 1.00 0.00 C ATOM 30344 CG1 ILE A1879 -186.113-138.584 14.766 1.00 0.00 C ATOM 30345 CG2 ILE A1879 -186.407-136.128 15.188 1.00 0.00 C ATOM 30346 CD1 ILE A1879 -185.450-139.886 15.155 1.00 0.00 C ATOM 30347 H ILE A1879 -184.176-135.759 17.073 1.00 0.00 H ATOM 30348 HA ILE A1879 -183.511-138.050 15.578 1.00 0.00 H ATOM 30349 HB ILE A1879 -185.844-137.607 16.628 1.00 0.00 H ATOM 30350 1HG1 ILE A1879 -187.190-138.701 14.883 1.00 0.00 H ATOM 30351 2HG1 ILE A1879 -185.918-138.407 13.708 1.00 0.00 H ATOM 30352 1HG2 ILE A1879 -187.475-136.298 15.328 1.00 0.00 H ATOM 30353 2HG2 ILE A1879 -186.088-135.294 15.810 1.00 0.00 H ATOM 30354 3HG2 ILE A1879 -186.212-135.896 14.141 1.00 0.00 H ATOM 30355 1HD1 ILE A1879 -185.838-140.692 14.532 1.00 0.00 H ATOM 30356 2HD1 ILE A1879 -184.372-139.802 15.011 1.00 0.00 H ATOM 30357 3HD1 ILE A1879 -185.661-140.102 16.201 1.00 0.00 H ATOM 30358 N GLU A1880 -183.787-135.598 13.464 1.00 0.00 N ATOM 30359 CA GLU A1880 -183.432-135.219 12.102 1.00 0.00 C ATOM 30360 C GLU A1880 -181.927-135.073 11.846 1.00 0.00 C ATOM 30361 O GLU A1880 -181.626-134.857 10.643 1.00 0.00 O ATOM 30362 CB GLU A1880 -184.131-133.905 11.748 1.00 0.00 C ATOM 30363 CG GLU A1880 -185.644-134.011 11.625 1.00 0.00 C ATOM 30364 CD GLU A1880 -186.284-132.733 11.157 1.00 0.00 C ATOM 30365 OE1 GLU A1880 -185.584-131.760 11.009 1.00 0.00 O ATOM 30366 OE2 GLU A1880 -187.474-132.730 10.947 1.00 0.00 O ATOM 30367 H GLU A1880 -183.914-134.843 14.110 1.00 0.00 H ATOM 30368 HA GLU A1880 -183.739-135.999 11.410 1.00 0.00 H ATOM 30369 1HB GLU A1880 -183.908-133.158 12.509 1.00 0.00 H ATOM 30370 2HB GLU A1880 -183.743-133.531 10.800 1.00 0.00 H ATOM 30371 1HG GLU A1880 -185.886-134.804 10.918 1.00 0.00 H ATOM 30372 2HG GLU A1880 -186.058-134.285 12.594 1.00 0.00 H ATOM 30373 N GLU A1881 -180.989-135.219 12.777 1.00 0.00 N ATOM 30374 CA GLU A1881 -179.538-135.141 12.572 1.00 0.00 C ATOM 30375 C GLU A1881 -178.733-136.348 13.084 1.00 0.00 C ATOM 30376 O GLU A1881 -177.590-136.434 12.608 1.00 0.00 O ATOM 30377 CB GLU A1881 -179.007-133.870 13.240 1.00 0.00 C ATOM 30378 CG GLU A1881 -179.005-133.913 14.761 1.00 0.00 C ATOM 30379 CD GLU A1881 -178.754-132.568 15.383 1.00 0.00 C ATOM 30380 OE1 GLU A1881 -178.293-131.692 14.693 1.00 0.00 O ATOM 30381 OE2 GLU A1881 -179.023-132.416 16.551 1.00 0.00 O ATOM 30382 H GLU A1881 -181.198-135.373 13.750 1.00 0.00 H ATOM 30383 HA GLU A1881 -179.284-135.179 11.523 1.00 0.00 H ATOM 30384 1HB GLU A1881 -177.984-133.687 12.909 1.00 0.00 H ATOM 30385 2HB GLU A1881 -179.609-133.017 12.929 1.00 0.00 H ATOM 30386 1HG GLU A1881 -179.970-134.284 15.105 1.00 0.00 H ATOM 30387 2HG GLU A1881 -178.239-134.611 15.094 1.00 0.00 H ATOM 30388 N GLN A1882 -179.164-137.276 13.943 1.00 0.00 N ATOM 30389 CA GLN A1882 -178.333-138.389 14.427 1.00 0.00 C ATOM 30390 C GLN A1882 -177.823-139.297 13.304 1.00 0.00 C ATOM 30391 O GLN A1882 -178.684-139.767 12.548 1.00 0.00 O ATOM 30392 CB GLN A1882 -179.119-139.227 15.439 1.00 0.00 C ATOM 30393 CG GLN A1882 -178.283-140.260 16.175 1.00 0.00 C ATOM 30394 CD GLN A1882 -177.327-139.630 17.169 1.00 0.00 C ATOM 30395 OE1 GLN A1882 -177.737-138.869 18.050 1.00 0.00 O ATOM 30396 NE2 GLN A1882 -176.043-139.943 17.034 1.00 0.00 N ATOM 30397 H GLN A1882 -180.110-137.232 14.303 1.00 0.00 H ATOM 30398 HA GLN A1882 -177.477-137.995 14.943 1.00 0.00 H ATOM 30399 1HB GLN A1882 -179.572-138.570 16.182 1.00 0.00 H ATOM 30400 2HB GLN A1882 -179.928-139.750 14.929 1.00 0.00 H ATOM 30401 1HG GLN A1882 -178.949-140.931 16.719 1.00 0.00 H ATOM 30402 2HG GLN A1882 -177.698-140.824 15.448 1.00 0.00 H ATOM 30403 1HE2 GLN A1882 -175.365-139.557 17.661 1.00 0.00 H ATOM 30404 2HE2 GLN A1882 -175.753-140.564 16.305 1.00 0.00 H ATOM 30405 N CYS A1883 -176.536-139.573 13.178 1.00 0.00 N ATOM 30406 CA CYS A1883 -175.890-140.425 12.174 1.00 0.00 C ATOM 30407 C CYS A1883 -174.909-141.391 12.827 1.00 0.00 C ATOM 30408 O CYS A1883 -174.653-141.337 14.037 1.00 0.00 O ATOM 30409 CB CYS A1883 -175.147-139.578 11.141 1.00 0.00 C ATOM 30410 SG CYS A1883 -176.190-138.371 10.289 1.00 0.00 S ATOM 30411 H CYS A1883 -175.861-139.164 13.818 1.00 0.00 H ATOM 30412 HA CYS A1883 -176.620-141.012 11.631 1.00 0.00 H ATOM 30413 1HB CYS A1883 -174.336-139.037 11.629 1.00 0.00 H ATOM 30414 2HB CYS A1883 -174.702-140.229 10.389 1.00 0.00 H ATOM 30415 HG CYS A1883 -176.562-137.712 11.382 1.00 0.00 H ATOM 30416 N LYS A1884 -174.371-142.293 12.002 1.00 0.00 N ATOM 30417 CA LYS A1884 -173.278-143.218 12.295 1.00 0.00 C ATOM 30418 C LYS A1884 -172.346-143.270 11.098 1.00 0.00 C ATOM 30419 O LYS A1884 -172.876-143.175 9.977 1.00 0.00 O ATOM 30420 CB LYS A1884 -173.806-144.615 12.627 1.00 0.00 C ATOM 30421 CG LYS A1884 -174.568-144.703 13.943 1.00 0.00 C ATOM 30422 CD LYS A1884 -174.879-146.148 14.305 1.00 0.00 C ATOM 30423 CE LYS A1884 -175.893-146.753 13.345 1.00 0.00 C ATOM 30424 NZ LYS A1884 -176.232-148.156 13.707 1.00 0.00 N ATOM 30425 H LYS A1884 -174.713-142.309 11.045 1.00 0.00 H ATOM 30426 HA LYS A1884 -172.730-142.857 13.154 1.00 0.00 H ATOM 30427 1HB LYS A1884 -174.473-144.950 11.832 1.00 0.00 H ATOM 30428 2HB LYS A1884 -172.974-145.317 12.674 1.00 0.00 H ATOM 30429 1HG LYS A1884 -173.971-144.258 14.740 1.00 0.00 H ATOM 30430 2HG LYS A1884 -175.502-144.148 13.861 1.00 0.00 H ATOM 30431 1HD LYS A1884 -173.962-146.737 14.272 1.00 0.00 H ATOM 30432 2HD LYS A1884 -175.282-146.190 15.317 1.00 0.00 H ATOM 30433 1HE LYS A1884 -176.805-146.158 13.356 1.00 0.00 H ATOM 30434 2HE LYS A1884 -175.489-146.740 12.333 1.00 0.00 H ATOM 30435 1HZ LYS A1884 -176.905-148.521 13.047 1.00 0.00 H ATOM 30436 2HZ LYS A1884 -175.396-148.723 13.682 1.00 0.00 H ATOM 30437 3HZ LYS A1884 -176.626-148.179 14.636 1.00 0.00 H ATOM 30438 N ARG A1885 -171.038-143.415 11.290 1.00 0.00 N ATOM 30439 CA ARG A1885 -169.984-143.554 10.284 1.00 0.00 C ATOM 30440 C ARG A1885 -169.562-145.007 10.261 1.00 0.00 C ATOM 30441 O ARG A1885 -169.050-145.456 11.290 1.00 0.00 O ATOM 30442 CB ARG A1885 -168.787-142.669 10.594 1.00 0.00 C ATOM 30443 CG ARG A1885 -167.659-142.739 9.577 1.00 0.00 C ATOM 30444 CD ARG A1885 -166.660-141.659 9.789 1.00 0.00 C ATOM 30445 NE ARG A1885 -167.206-140.347 9.483 1.00 0.00 N ATOM 30446 CZ ARG A1885 -166.822-139.201 10.076 1.00 0.00 C ATOM 30447 NH1 ARG A1885 -165.890-139.221 11.004 1.00 0.00 N ATOM 30448 NH2 ARG A1885 -167.381-138.055 9.727 1.00 0.00 N ATOM 30449 H ARG A1885 -170.671-143.462 12.236 1.00 0.00 H ATOM 30450 HA ARG A1885 -170.318-143.246 9.305 1.00 0.00 H ATOM 30451 1HB ARG A1885 -169.109-141.630 10.658 1.00 0.00 H ATOM 30452 2HB ARG A1885 -168.373-142.943 11.565 1.00 0.00 H ATOM 30453 1HG ARG A1885 -167.150-143.698 9.663 1.00 0.00 H ATOM 30454 2HG ARG A1885 -168.069-142.634 8.571 1.00 0.00 H ATOM 30455 1HD ARG A1885 -166.340-141.661 10.831 1.00 0.00 H ATOM 30456 2HD ARG A1885 -165.800-141.829 9.144 1.00 0.00 H ATOM 30457 HE ARG A1885 -167.926-140.291 8.774 1.00 0.00 H ATOM 30458 1HH1 ARG A1885 -165.463-140.097 11.271 1.00 0.00 H ATOM 30459 2HH1 ARG A1885 -165.602-138.362 11.449 1.00 0.00 H ATOM 30460 1HH2 ARG A1885 -168.097-138.040 9.015 1.00 0.00 H ATOM 30461 2HH2 ARG A1885 -167.093-137.197 10.172 1.00 0.00 H ATOM 30462 N ARG A1886 -169.710-145.715 9.145 1.00 0.00 N ATOM 30463 CA ARG A1886 -169.474-147.143 9.018 1.00 0.00 C ATOM 30464 C ARG A1886 -168.064-147.330 8.488 1.00 0.00 C ATOM 30465 O ARG A1886 -167.823-146.762 7.410 1.00 0.00 O ATOM 30466 CB ARG A1886 -170.502-147.791 8.096 1.00 0.00 C ATOM 30467 CG ARG A1886 -170.441-149.311 7.995 1.00 0.00 C ATOM 30468 CD ARG A1886 -171.611-149.888 7.288 1.00 0.00 C ATOM 30469 NE ARG A1886 -172.873-149.696 8.000 1.00 0.00 N ATOM 30470 CZ ARG A1886 -174.113-149.685 7.482 1.00 0.00 C ATOM 30471 NH1 ARG A1886 -174.387-149.890 6.212 1.00 0.00 N ATOM 30472 NH2 ARG A1886 -175.132-149.458 8.298 1.00 0.00 N ATOM 30473 H ARG A1886 -169.989-145.240 8.295 1.00 0.00 H ATOM 30474 HA ARG A1886 -169.604-147.633 9.973 1.00 0.00 H ATOM 30475 1HB ARG A1886 -171.489-147.514 8.456 1.00 0.00 H ATOM 30476 2HB ARG A1886 -170.382-147.406 7.086 1.00 0.00 H ATOM 30477 1HG ARG A1886 -169.554-149.609 7.440 1.00 0.00 H ATOM 30478 2HG ARG A1886 -170.418-149.730 9.000 1.00 0.00 H ATOM 30479 1HD ARG A1886 -171.705-149.415 6.309 1.00 0.00 H ATOM 30480 2HD ARG A1886 -171.468-150.963 7.171 1.00 0.00 H ATOM 30481 HE ARG A1886 -172.799-149.556 9.004 1.00 0.00 H ATOM 30482 1HH1 ARG A1886 -173.732-150.054 5.475 1.00 0.00 H ATOM 30483 2HH1 ARG A1886 -175.377-149.880 5.954 1.00 0.00 H ATOM 30484 1HH2 ARG A1886 -174.965-149.287 9.280 1.00 0.00 H ATOM 30485 2HH2 ARG A1886 -176.076-149.456 7.939 1.00 0.00 H ATOM 30486 N THR A1887 -167.194-148.067 9.163 1.00 0.00 N ATOM 30487 CA THR A1887 -165.764-148.284 8.865 1.00 0.00 C ATOM 30488 C THR A1887 -165.601-149.747 8.518 1.00 0.00 C ATOM 30489 O THR A1887 -166.032-150.545 9.359 1.00 0.00 O ATOM 30490 CB THR A1887 -164.848-147.911 10.046 1.00 0.00 C ATOM 30491 OG1 THR A1887 -165.037-146.531 10.383 1.00 0.00 O ATOM 30492 CG2 THR A1887 -163.389-148.146 9.684 1.00 0.00 C ATOM 30493 H THR A1887 -167.480-148.580 9.994 1.00 0.00 H ATOM 30494 HA THR A1887 -165.442-147.668 8.038 1.00 0.00 H ATOM 30495 HB THR A1887 -165.104-148.521 10.912 1.00 0.00 H ATOM 30496 HG1 THR A1887 -165.767-146.450 11.002 1.00 0.00 H ATOM 30497 1HG2 THR A1887 -162.757-147.878 10.530 1.00 0.00 H ATOM 30498 2HG2 THR A1887 -163.240-149.197 9.438 1.00 0.00 H ATOM 30499 3HG2 THR A1887 -163.125-147.532 8.824 1.00 0.00 H ATOM 30500 N ILE A1888 -164.982-150.095 7.392 1.00 0.00 N ATOM 30501 CA ILE A1888 -164.785-151.443 6.854 1.00 0.00 C ATOM 30502 C ILE A1888 -163.276-151.629 6.973 1.00 0.00 C ATOM 30503 O ILE A1888 -162.556-150.822 6.366 1.00 0.00 O ATOM 30504 CB ILE A1888 -165.263-151.595 5.398 1.00 0.00 C ATOM 30505 CG1 ILE A1888 -166.757-151.278 5.291 1.00 0.00 C ATOM 30506 CG2 ILE A1888 -164.975-152.998 4.888 1.00 0.00 C ATOM 30507 CD1 ILE A1888 -167.058-149.811 5.085 1.00 0.00 C ATOM 30508 H ILE A1888 -164.596-149.374 6.794 1.00 0.00 H ATOM 30509 HA ILE A1888 -165.336-152.175 7.419 1.00 0.00 H ATOM 30510 HB ILE A1888 -164.743-150.875 4.768 1.00 0.00 H ATOM 30511 1HG1 ILE A1888 -167.188-151.835 4.460 1.00 0.00 H ATOM 30512 2HG1 ILE A1888 -167.265-151.605 6.200 1.00 0.00 H ATOM 30513 1HG2 ILE A1888 -165.320-153.088 3.858 1.00 0.00 H ATOM 30514 2HG2 ILE A1888 -163.903-153.187 4.929 1.00 0.00 H ATOM 30515 3HG2 ILE A1888 -165.496-153.726 5.510 1.00 0.00 H ATOM 30516 1HD1 ILE A1888 -168.136-149.666 5.019 1.00 0.00 H ATOM 30517 2HD1 ILE A1888 -166.665-149.238 5.926 1.00 0.00 H ATOM 30518 3HD1 ILE A1888 -166.590-149.470 4.163 1.00 0.00 H ATOM 30519 N LEU A1889 -162.794-152.643 7.666 1.00 0.00 N ATOM 30520 CA LEU A1889 -161.393-152.934 7.950 1.00 0.00 C ATOM 30521 C LEU A1889 -160.936-154.078 7.062 1.00 0.00 C ATOM 30522 O LEU A1889 -161.749-154.993 6.871 1.00 0.00 O ATOM 30523 CB LEU A1889 -161.198-153.301 9.427 1.00 0.00 C ATOM 30524 CG LEU A1889 -161.704-152.267 10.441 1.00 0.00 C ATOM 30525 CD1 LEU A1889 -161.690-152.876 11.837 1.00 0.00 C ATOM 30526 CD2 LEU A1889 -160.830-151.023 10.378 1.00 0.00 C ATOM 30527 H LEU A1889 -163.437-153.323 8.055 1.00 0.00 H ATOM 30528 HA LEU A1889 -160.794-152.054 7.783 1.00 0.00 H ATOM 30529 1HB LEU A1889 -161.715-154.238 9.623 1.00 0.00 H ATOM 30530 2HB LEU A1889 -160.134-153.451 9.610 1.00 0.00 H ATOM 30531 HG LEU A1889 -162.734-151.999 10.205 1.00 0.00 H ATOM 30532 1HD1 LEU A1889 -162.050-152.141 12.558 1.00 0.00 H ATOM 30533 2HD1 LEU A1889 -162.338-153.752 11.859 1.00 0.00 H ATOM 30534 3HD1 LEU A1889 -160.673-153.169 12.096 1.00 0.00 H ATOM 30535 1HD2 LEU A1889 -161.190-150.288 11.099 1.00 0.00 H ATOM 30536 2HD2 LEU A1889 -159.800-151.290 10.616 1.00 0.00 H ATOM 30537 3HD2 LEU A1889 -160.873-150.599 9.375 1.00 0.00 H ATOM 30538 N THR A1890 -159.718-154.040 6.487 1.00 0.00 N ATOM 30539 CA THR A1890 -159.118-155.096 5.649 1.00 0.00 C ATOM 30540 C THR A1890 -157.840-155.543 6.330 1.00 0.00 C ATOM 30541 O THR A1890 -157.015-154.666 6.610 1.00 0.00 O ATOM 30542 CB THR A1890 -158.819-154.615 4.217 1.00 0.00 C ATOM 30543 OG1 THR A1890 -160.036-154.193 3.588 1.00 0.00 O ATOM 30544 CG2 THR A1890 -158.191-155.732 3.399 1.00 0.00 C ATOM 30545 H THR A1890 -159.178-153.199 6.629 1.00 0.00 H ATOM 30546 HA THR A1890 -159.803-155.926 5.536 1.00 0.00 H ATOM 30547 HB THR A1890 -158.133-153.769 4.254 1.00 0.00 H ATOM 30548 HG1 THR A1890 -160.273-153.317 3.904 1.00 0.00 H ATOM 30549 1HG2 THR A1890 -157.986-155.374 2.390 1.00 0.00 H ATOM 30550 2HG2 THR A1890 -157.259-156.048 3.869 1.00 0.00 H ATOM 30551 3HG2 THR A1890 -158.876-156.577 3.351 1.00 0.00 H ATOM 30552 N THR A1891 -157.646-156.838 6.553 1.00 0.00 N ATOM 30553 CA THR A1891 -156.490-157.476 7.196 1.00 0.00 C ATOM 30554 C THR A1891 -155.611-158.172 6.171 1.00 0.00 C ATOM 30555 O THR A1891 -156.006-158.427 5.035 1.00 0.00 O ATOM 30556 CB THR A1891 -156.933-158.492 8.265 1.00 0.00 C ATOM 30557 OG1 THR A1891 -157.727-159.517 7.654 1.00 0.00 O ATOM 30558 CG2 THR A1891 -157.748-157.804 9.349 1.00 0.00 C ATOM 30559 H THR A1891 -158.354-157.508 6.272 1.00 0.00 H ATOM 30560 HA THR A1891 -155.843-156.754 7.663 1.00 0.00 H ATOM 30561 HB THR A1891 -156.054-158.952 8.716 1.00 0.00 H ATOM 30562 HG1 THR A1891 -157.227-160.337 7.631 1.00 0.00 H ATOM 30563 1HG2 THR A1891 -158.052-158.536 10.096 1.00 0.00 H ATOM 30564 2HG2 THR A1891 -157.144-157.031 9.823 1.00 0.00 H ATOM 30565 3HG2 THR A1891 -158.634-157.350 8.905 1.00 0.00 H ATOM 30566 N SER A1892 -154.369-158.540 6.564 1.00 0.00 N ATOM 30567 CA SER A1892 -153.486-159.348 5.708 1.00 0.00 C ATOM 30568 C SER A1892 -153.948-160.790 5.470 1.00 0.00 C ATOM 30569 O SER A1892 -153.680-161.231 4.341 1.00 0.00 O ATOM 30570 CB SER A1892 -152.097-159.376 6.316 1.00 0.00 C ATOM 30571 OG SER A1892 -151.506-158.106 6.277 1.00 0.00 O ATOM 30572 H SER A1892 -154.071-158.291 7.497 1.00 0.00 H ATOM 30573 HA SER A1892 -153.465-158.894 4.716 1.00 0.00 H ATOM 30574 1HB SER A1892 -152.159-159.719 7.349 1.00 0.00 H ATOM 30575 2HB SER A1892 -151.476-160.086 5.772 1.00 0.00 H ATOM 30576 HG SER A1892 -151.795-157.655 7.074 1.00 0.00 H ATOM 30577 N ASN A1893 -154.536-161.514 6.420 1.00 0.00 N ATOM 30578 CA ASN A1893 -154.961-162.920 6.343 1.00 0.00 C ATOM 30579 C ASN A1893 -156.413-163.020 6.822 1.00 0.00 C ATOM 30580 O ASN A1893 -156.954-162.042 7.361 1.00 0.00 O ATOM 30581 CB ASN A1893 -154.050-163.818 7.160 1.00 0.00 C ATOM 30582 CG ASN A1893 -152.766-164.141 6.447 1.00 0.00 C ATOM 30583 OD1 ASN A1893 -151.724-163.531 6.712 1.00 0.00 O ATOM 30584 ND2 ASN A1893 -152.821-165.088 5.546 1.00 0.00 N ATOM 30585 H ASN A1893 -154.714-161.103 7.324 1.00 0.00 H ATOM 30586 HA ASN A1893 -154.889-163.287 5.324 1.00 0.00 H ATOM 30587 1HB ASN A1893 -153.814-163.333 8.107 1.00 0.00 H ATOM 30588 2HB ASN A1893 -154.568-164.750 7.389 1.00 0.00 H ATOM 30589 1HD2 ASN A1893 -151.997-165.345 5.039 1.00 0.00 H ATOM 30590 2HD2 ASN A1893 -153.685-165.555 5.363 1.00 0.00 H ATOM 30591 N SER A1894 -157.042-164.191 6.644 1.00 0.00 N ATOM 30592 CA SER A1894 -158.442-164.494 6.962 1.00 0.00 C ATOM 30593 C SER A1894 -158.593-165.117 8.342 1.00 0.00 C ATOM 30594 O SER A1894 -157.639-165.809 8.721 1.00 0.00 O ATOM 30595 CB SER A1894 -159.022-165.431 5.920 1.00 0.00 C ATOM 30596 OG SER A1894 -159.060-164.818 4.661 1.00 0.00 O ATOM 30597 H SER A1894 -156.513-164.949 6.235 1.00 0.00 H ATOM 30598 HA SER A1894 -159.041-163.597 6.956 1.00 0.00 H ATOM 30599 1HB SER A1894 -158.419-166.337 5.870 1.00 0.00 H ATOM 30600 2HB SER A1894 -160.029-165.724 6.215 1.00 0.00 H ATOM 30601 HG SER A1894 -159.989-164.742 4.431 1.00 0.00 H ATOM 30602 N PHE A1895 -159.691-164.945 9.073 1.00 0.00 N ATOM 30603 CA PHE A1895 -159.920-165.681 10.313 1.00 0.00 C ATOM 30604 C PHE A1895 -160.795-166.903 10.023 1.00 0.00 C ATOM 30605 O PHE A1895 -161.674-166.804 9.158 1.00 0.00 O ATOM 30606 CB PHE A1895 -160.588-164.789 11.361 1.00 0.00 C ATOM 30607 CG PHE A1895 -159.687-163.720 11.911 1.00 0.00 C ATOM 30608 CD1 PHE A1895 -159.540-162.510 11.251 1.00 0.00 C ATOM 30609 CD2 PHE A1895 -158.984-163.924 13.088 1.00 0.00 C ATOM 30610 CE1 PHE A1895 -158.710-161.526 11.756 1.00 0.00 C ATOM 30611 CE2 PHE A1895 -158.155-162.942 13.596 1.00 0.00 C ATOM 30612 CZ PHE A1895 -158.018-161.742 12.928 1.00 0.00 C ATOM 30613 H PHE A1895 -160.419-164.319 8.767 1.00 0.00 H ATOM 30614 HA PHE A1895 -158.943-165.928 10.718 1.00 0.00 H ATOM 30615 1HB PHE A1895 -161.461-164.306 10.924 1.00 0.00 H ATOM 30616 2HB PHE A1895 -160.935-165.402 12.192 1.00 0.00 H ATOM 30617 HD1 PHE A1895 -160.088-162.338 10.324 1.00 0.00 H ATOM 30618 HD2 PHE A1895 -159.091-164.872 13.616 1.00 0.00 H ATOM 30619 HE1 PHE A1895 -158.604-160.579 11.227 1.00 0.00 H ATOM 30620 HE2 PHE A1895 -157.608-163.114 14.523 1.00 0.00 H ATOM 30621 HZ PHE A1895 -157.364-160.968 13.326 1.00 0.00 H ATOM 30622 N PRO A1896 -160.648-168.047 10.695 1.00 0.00 N ATOM 30623 CA PRO A1896 -159.587-168.395 11.661 1.00 0.00 C ATOM 30624 C PRO A1896 -158.223-168.460 10.980 1.00 0.00 C ATOM 30625 O PRO A1896 -158.158-168.704 9.768 1.00 0.00 O ATOM 30626 CB PRO A1896 -160.021-169.769 12.179 1.00 0.00 C ATOM 30627 CG PRO A1896 -161.463-169.859 11.813 1.00 0.00 C ATOM 30628 CD PRO A1896 -161.560-169.141 10.493 1.00 0.00 C ATOM 30629 HA PRO A1896 -159.471-167.664 12.475 1.00 0.00 H ATOM 30630 1HB PRO A1896 -159.412-170.557 11.712 1.00 0.00 H ATOM 30631 2HB PRO A1896 -159.851-169.833 13.264 1.00 0.00 H ATOM 30632 1HG PRO A1896 -161.773-170.913 11.745 1.00 0.00 H ATOM 30633 2HG PRO A1896 -162.083-169.395 12.594 1.00 0.00 H ATOM 30634 1HD PRO A1896 -161.243-169.815 9.684 1.00 0.00 H ATOM 30635 2HD PRO A1896 -162.594-168.803 10.335 1.00 0.00 H ATOM 30636 N TYR A1897 -157.162-168.279 11.755 1.00 0.00 N ATOM 30637 CA TYR A1897 -155.782-168.330 11.302 1.00 0.00 C ATOM 30638 C TYR A1897 -154.953-168.959 12.421 1.00 0.00 C ATOM 30639 O TYR A1897 -155.556-169.265 13.466 1.00 0.00 O ATOM 30640 CB TYR A1897 -155.262-166.938 10.939 1.00 0.00 C ATOM 30641 CG TYR A1897 -153.884-166.945 10.314 1.00 0.00 C ATOM 30642 CD1 TYR A1897 -153.593-167.828 9.285 1.00 0.00 C ATOM 30643 CD2 TYR A1897 -152.911-166.068 10.771 1.00 0.00 C ATOM 30644 CE1 TYR A1897 -152.335-167.835 8.715 1.00 0.00 C ATOM 30645 CE2 TYR A1897 -151.653-166.074 10.201 1.00 0.00 C ATOM 30646 CZ TYR A1897 -151.364-166.953 9.177 1.00 0.00 C ATOM 30647 OH TYR A1897 -150.111-166.960 8.609 1.00 0.00 O ATOM 30648 H TYR A1897 -157.346-168.034 12.726 1.00 0.00 H ATOM 30649 HA TYR A1897 -155.676-168.961 10.426 1.00 0.00 H ATOM 30650 1HB TYR A1897 -155.951-166.463 10.238 1.00 0.00 H ATOM 30651 2HB TYR A1897 -155.226-166.318 11.834 1.00 0.00 H ATOM 30652 HD1 TYR A1897 -154.358-168.518 8.926 1.00 0.00 H ATOM 30653 HD2 TYR A1897 -153.140-165.374 11.580 1.00 0.00 H ATOM 30654 HE1 TYR A1897 -152.107-168.529 7.906 1.00 0.00 H ATOM 30655 HE2 TYR A1897 -150.888-165.385 10.560 1.00 0.00 H ATOM 30656 HH TYR A1897 -150.096-167.579 7.875 1.00 0.00 H ATOM 30657 N VAL A1898 -153.647-169.245 12.231 1.00 0.00 N ATOM 30658 CA VAL A1898 -152.754-169.819 13.245 1.00 0.00 C ATOM 30659 C VAL A1898 -152.437-168.876 14.437 1.00 0.00 C ATOM 30660 O VAL A1898 -152.020-169.470 15.449 1.00 0.00 O ATOM 30661 CB VAL A1898 -151.431-170.231 12.572 1.00 0.00 C ATOM 30662 CG1 VAL A1898 -151.693-171.199 11.429 1.00 0.00 C ATOM 30663 CG2 VAL A1898 -150.696-168.996 12.076 1.00 0.00 C ATOM 30664 H VAL A1898 -153.358-169.075 11.326 1.00 0.00 H ATOM 30665 HA VAL A1898 -153.291-170.670 13.665 1.00 0.00 H ATOM 30666 HB VAL A1898 -150.812-170.755 13.301 1.00 0.00 H ATOM 30667 1HG1 VAL A1898 -150.747-171.480 10.965 1.00 0.00 H ATOM 30668 2HG1 VAL A1898 -152.187-172.091 11.813 1.00 0.00 H ATOM 30669 3HG1 VAL A1898 -152.332-170.721 10.686 1.00 0.00 H ATOM 30670 1HG2 VAL A1898 -149.761-169.294 11.602 1.00 0.00 H ATOM 30671 2HG2 VAL A1898 -151.317-168.469 11.352 1.00 0.00 H ATOM 30672 3HG2 VAL A1898 -150.481-168.337 12.917 1.00 0.00 H ATOM 30673 N LYS A1899 -152.631-167.574 14.395 1.00 0.00 N ATOM 30674 CA LYS A1899 -152.442-166.556 15.431 1.00 0.00 C ATOM 30675 C LYS A1899 -153.819-166.081 15.888 1.00 0.00 C ATOM 30676 O LYS A1899 -154.789-166.107 15.135 1.00 0.00 O ATOM 30677 CB LYS A1899 -151.605-165.384 14.917 1.00 0.00 C ATOM 30678 CG LYS A1899 -150.194-165.760 14.484 1.00 0.00 C ATOM 30679 CD LYS A1899 -149.317-164.528 14.329 1.00 0.00 C ATOM 30680 CE LYS A1899 -149.626-163.786 13.036 1.00 0.00 C ATOM 30681 NZ LYS A1899 -148.754-162.594 12.856 1.00 0.00 N ATOM 30682 H LYS A1899 -153.008-167.178 13.540 1.00 0.00 H ATOM 30683 HA LYS A1899 -151.882-166.964 16.263 1.00 0.00 H ATOM 30684 1HB LYS A1899 -152.106-164.926 14.063 1.00 0.00 H ATOM 30685 2HB LYS A1899 -151.525-164.625 15.695 1.00 0.00 H ATOM 30686 1HG LYS A1899 -149.749-166.421 15.229 1.00 0.00 H ATOM 30687 2HG LYS A1899 -150.235-166.290 13.533 1.00 0.00 H ATOM 30688 1HD LYS A1899 -149.481-163.855 15.172 1.00 0.00 H ATOM 30689 2HD LYS A1899 -148.268-164.826 14.323 1.00 0.00 H ATOM 30690 1HE LYS A1899 -149.483-164.456 12.190 1.00 0.00 H ATOM 30691 2HE LYS A1899 -150.666-163.462 13.043 1.00 0.00 H ATOM 30692 1HZ LYS A1899 -148.990-162.131 11.990 1.00 0.00 H ATOM 30693 2HZ LYS A1899 -148.892-161.956 13.628 1.00 0.00 H ATOM 30694 3HZ LYS A1899 -147.787-162.884 12.829 1.00 0.00 H ATOM 30695 N LYS A1900 -153.928-165.613 17.164 1.00 0.00 N ATOM 30696 CA LYS A1900 -155.133-164.977 17.693 1.00 0.00 C ATOM 30697 C LYS A1900 -155.435-163.571 17.137 1.00 0.00 C ATOM 30698 O LYS A1900 -156.607-163.187 17.426 1.00 0.00 O ATOM 30699 CB LYS A1900 -155.033-164.906 19.218 1.00 0.00 C ATOM 30700 CG LYS A1900 -155.233-166.241 19.924 1.00 0.00 C ATOM 30701 CD LYS A1900 -155.018-166.110 21.425 1.00 0.00 C ATOM 30702 CE LYS A1900 -156.111-165.270 22.070 1.00 0.00 C ATOM 30703 NZ LYS A1900 -157.456-165.885 21.904 1.00 0.00 N ATOM 30704 H LYS A1900 -153.121-165.719 17.739 1.00 0.00 H ATOM 30705 HA LYS A1900 -155.977-165.608 17.411 1.00 0.00 H ATOM 30706 1HB LYS A1900 -154.053-164.522 19.501 1.00 0.00 H ATOM 30707 2HB LYS A1900 -155.780-164.210 19.600 1.00 0.00 H ATOM 30708 1HG LYS A1900 -156.246-166.601 19.741 1.00 0.00 H ATOM 30709 2HG LYS A1900 -154.529-166.971 19.527 1.00 0.00 H ATOM 30710 1HD LYS A1900 -155.016-167.101 21.880 1.00 0.00 H ATOM 30711 2HD LYS A1900 -154.053-165.640 21.614 1.00 0.00 H ATOM 30712 1HE LYS A1900 -155.905-165.160 23.133 1.00 0.00 H ATOM 30713 2HE LYS A1900 -156.122-164.278 21.619 1.00 0.00 H ATOM 30714 1HZ LYS A1900 -158.152-165.299 22.344 1.00 0.00 H ATOM 30715 2HZ LYS A1900 -157.667-165.975 20.920 1.00 0.00 H ATOM 30716 3HZ LYS A1900 -157.465-166.799 22.335 1.00 0.00 H ATOM 30717 N ARG A1901 -154.578-162.822 16.481 1.00 0.00 N ATOM 30718 CA ARG A1901 -154.765-161.474 15.924 1.00 0.00 C ATOM 30719 C ARG A1901 -154.132-161.466 14.539 1.00 0.00 C ATOM 30720 O ARG A1901 -153.140-162.203 14.445 1.00 0.00 O ATOM 30721 CB ARG A1901 -154.126-160.406 16.799 1.00 0.00 C ATOM 30722 CG ARG A1901 -152.607-160.373 16.761 1.00 0.00 C ATOM 30723 CD ARG A1901 -152.055-159.382 17.720 1.00 0.00 C ATOM 30724 NE ARG A1901 -150.628-159.181 17.532 1.00 0.00 N ATOM 30725 CZ ARG A1901 -149.878-158.311 18.236 1.00 0.00 C ATOM 30726 NH1 ARG A1901 -150.433-157.570 19.169 1.00 0.00 N ATOM 30727 NH2 ARG A1901 -148.584-158.202 17.989 1.00 0.00 N ATOM 30728 H ARG A1901 -153.626-163.124 16.284 1.00 0.00 H ATOM 30729 HA ARG A1901 -155.809-161.260 15.795 1.00 0.00 H ATOM 30730 1HB ARG A1901 -154.485-159.424 16.494 1.00 0.00 H ATOM 30731 2HB ARG A1901 -154.428-160.557 17.835 1.00 0.00 H ATOM 30732 1HG ARG A1901 -152.215-161.356 17.021 1.00 0.00 H ATOM 30733 2HG ARG A1901 -152.273-160.102 15.759 1.00 0.00 H ATOM 30734 1HD ARG A1901 -152.555-158.424 17.581 1.00 0.00 H ATOM 30735 2HD ARG A1901 -152.219-159.731 18.739 1.00 0.00 H ATOM 30736 HE ARG A1901 -150.165-159.734 16.823 1.00 0.00 H ATOM 30737 1HH1 ARG A1901 -151.422-157.653 19.358 1.00 0.00 H ATOM 30738 2HH1 ARG A1901 -149.871-156.917 19.697 1.00 0.00 H ATOM 30739 1HH2 ARG A1901 -148.157-158.772 17.271 1.00 0.00 H ATOM 30740 2HH2 ARG A1901 -148.023-157.550 18.516 1.00 0.00 H ATOM 30741 N ILE A1902 -154.587-160.676 13.577 1.00 0.00 N ATOM 30742 CA ILE A1902 -154.024-160.534 12.222 1.00 0.00 C ATOM 30743 C ILE A1902 -153.930-159.020 12.013 1.00 0.00 C ATOM 30744 O ILE A1902 -154.988-158.411 12.304 1.00 0.00 O ATOM 30745 CB ILE A1902 -154.897-161.192 11.137 1.00 0.00 C ATOM 30746 CG1 ILE A1902 -155.057-162.688 11.416 1.00 0.00 C ATOM 30747 CG2 ILE A1902 -154.293-160.966 9.760 1.00 0.00 C ATOM 30748 CD1 ILE A1902 -155.974-163.396 10.445 1.00 0.00 C ATOM 30749 H ILE A1902 -155.425-160.122 13.736 1.00 0.00 H ATOM 30750 HA ILE A1902 -153.068-161.015 12.133 1.00 0.00 H ATOM 30751 HB ILE A1902 -155.896-160.758 11.161 1.00 0.00 H ATOM 30752 1HG1 ILE A1902 -154.082-163.172 11.379 1.00 0.00 H ATOM 30753 2HG1 ILE A1902 -155.454-162.831 12.422 1.00 0.00 H ATOM 30754 1HG2 ILE A1902 -154.921-161.438 9.005 1.00 0.00 H ATOM 30755 2HG2 ILE A1902 -154.229-159.897 9.562 1.00 0.00 H ATOM 30756 3HG2 ILE A1902 -153.294-161.402 9.724 1.00 0.00 H ATOM 30757 1HD1 ILE A1902 -156.038-164.452 10.707 1.00 0.00 H ATOM 30758 2HD1 ILE A1902 -156.968-162.949 10.491 1.00 0.00 H ATOM 30759 3HD1 ILE A1902 -155.579-163.297 9.435 1.00 0.00 H ATOM 30760 N PRO A1903 -152.869-158.329 11.578 1.00 0.00 N ATOM 30761 CA PRO A1903 -152.876-156.885 11.274 1.00 0.00 C ATOM 30762 C PRO A1903 -153.859-156.322 10.268 1.00 0.00 C ATOM 30763 O PRO A1903 -154.124-157.052 9.294 1.00 0.00 O ATOM 30764 CB PRO A1903 -151.448-156.688 10.757 1.00 0.00 C ATOM 30765 CG PRO A1903 -150.677-157.802 11.379 1.00 0.00 C ATOM 30766 CD PRO A1903 -151.620-158.974 11.345 1.00 0.00 C ATOM 30767 HA PRO A1903 -153.090-156.368 12.222 1.00 0.00 H ATOM 30768 1HB PRO A1903 -151.437-156.723 9.658 1.00 0.00 H ATOM 30769 2HB PRO A1903 -151.075-155.695 11.051 1.00 0.00 H ATOM 30770 1HG PRO A1903 -149.752-157.986 10.813 1.00 0.00 H ATOM 30771 2HG PRO A1903 -150.375-157.530 12.402 1.00 0.00 H ATOM 30772 1HD PRO A1903 -151.567-159.460 10.360 1.00 0.00 H ATOM 30773 2HD PRO A1903 -151.353-159.684 12.142 1.00 0.00 H ATOM 30774 N ILE A1904 -154.345-155.112 10.512 1.00 0.00 N ATOM 30775 CA ILE A1904 -155.249-154.359 9.642 1.00 0.00 C ATOM 30776 C ILE A1904 -154.331-153.534 8.734 1.00 0.00 C ATOM 30777 O ILE A1904 -153.475-152.818 9.260 1.00 0.00 O ATOM 30778 CB ILE A1904 -156.208-153.450 10.432 1.00 0.00 C ATOM 30779 CG1 ILE A1904 -157.132-154.290 11.318 1.00 0.00 C ATOM 30780 CG2 ILE A1904 -157.020-152.582 9.484 1.00 0.00 C ATOM 30781 CD1 ILE A1904 -157.875-153.487 12.361 1.00 0.00 C ATOM 30782 H ILE A1904 -154.090-154.621 11.361 1.00 0.00 H ATOM 30783 HA ILE A1904 -155.865-154.996 9.041 1.00 0.00 H ATOM 30784 HB ILE A1904 -155.634-152.806 11.098 1.00 0.00 H ATOM 30785 1HG1 ILE A1904 -157.865-154.803 10.696 1.00 0.00 H ATOM 30786 2HG1 ILE A1904 -156.548-155.055 11.831 1.00 0.00 H ATOM 30787 1HG2 ILE A1904 -157.693-151.946 10.059 1.00 0.00 H ATOM 30788 2HG2 ILE A1904 -156.348-151.959 8.896 1.00 0.00 H ATOM 30789 3HG2 ILE A1904 -157.603-153.217 8.817 1.00 0.00 H ATOM 30790 1HD1 ILE A1904 -158.509-154.152 12.949 1.00 0.00 H ATOM 30791 2HD1 ILE A1904 -157.159-152.993 13.018 1.00 0.00 H ATOM 30792 3HD1 ILE A1904 -158.494-152.738 11.869 1.00 0.00 H ATOM 30793 N ASN A1905 -154.503-153.564 7.417 1.00 0.00 N ATOM 30794 CA ASN A1905 -153.632-152.879 6.476 1.00 0.00 C ATOM 30795 C ASN A1905 -154.207-151.529 6.072 1.00 0.00 C ATOM 30796 O ASN A1905 -153.413-150.587 5.932 1.00 0.00 O ATOM 30797 CB ASN A1905 -153.385-153.744 5.254 1.00 0.00 C ATOM 30798 CG ASN A1905 -152.563-154.964 5.566 1.00 0.00 C ATOM 30799 OD1 ASN A1905 -151.681-154.929 6.432 1.00 0.00 O ATOM 30800 ND2 ASN A1905 -152.835-156.043 4.877 1.00 0.00 N ATOM 30801 H ASN A1905 -155.280-154.074 7.014 1.00 0.00 H ATOM 30802 HA ASN A1905 -152.658-152.743 6.945 1.00 0.00 H ATOM 30803 1HB ASN A1905 -154.340-154.061 4.833 1.00 0.00 H ATOM 30804 2HB ASN A1905 -152.870-153.159 4.492 1.00 0.00 H ATOM 30805 1HD2 ASN A1905 -152.321-156.885 5.041 1.00 0.00 H ATOM 30806 2HD2 ASN A1905 -153.558-156.025 4.186 1.00 0.00 H ATOM 30807 N CYS A1906 -155.520-151.466 5.870 1.00 0.00 N ATOM 30808 CA CYS A1906 -156.249-150.313 5.377 1.00 0.00 C ATOM 30809 C CYS A1906 -157.706-150.428 5.789 1.00 0.00 C ATOM 30810 O CYS A1906 -158.147-151.463 6.305 1.00 0.00 O ATOM 30811 CB CYS A1906 -156.149-150.207 3.855 1.00 0.00 C ATOM 30812 SG CYS A1906 -156.950-151.563 2.966 1.00 0.00 S ATOM 30813 H CYS A1906 -156.069-152.311 5.994 1.00 0.00 H ATOM 30814 HA CYS A1906 -155.855-149.389 5.784 1.00 0.00 H ATOM 30815 1HB CYS A1906 -156.602-149.272 3.524 1.00 0.00 H ATOM 30816 2HB CYS A1906 -155.100-150.184 3.561 1.00 0.00 H ATOM 30817 HG CYS A1906 -158.191-151.251 3.325 1.00 0.00 H ATOM 30818 N GLU A1907 -158.491-149.362 5.562 1.00 0.00 N ATOM 30819 CA GLU A1907 -159.901-149.326 5.876 1.00 0.00 C ATOM 30820 C GLU A1907 -160.631-148.403 4.905 1.00 0.00 C ATOM 30821 O GLU A1907 -159.971-147.472 4.399 1.00 0.00 O ATOM 30822 CB GLU A1907 -160.115-148.861 7.318 1.00 0.00 C ATOM 30823 CG GLU A1907 -159.728-147.412 7.575 1.00 0.00 C ATOM 30824 CD GLU A1907 -159.944-146.993 9.003 1.00 0.00 C ATOM 30825 OE1 GLU A1907 -160.036-147.851 9.847 1.00 0.00 O ATOM 30826 OE2 GLU A1907 -160.018-145.812 9.250 1.00 0.00 O ATOM 30827 H GLU A1907 -158.059-148.541 5.158 1.00 0.00 H ATOM 30828 HA GLU A1907 -160.299-150.330 5.754 1.00 0.00 H ATOM 30829 1HB GLU A1907 -161.166-148.979 7.586 1.00 0.00 H ATOM 30830 2HB GLU A1907 -159.533-149.488 7.994 1.00 0.00 H ATOM 30831 1HG GLU A1907 -158.676-147.278 7.325 1.00 0.00 H ATOM 30832 2HG GLU A1907 -160.313-146.768 6.920 1.00 0.00 H ATOM 30833 N GLN A1908 -161.919-148.607 4.673 1.00 0.00 N ATOM 30834 CA GLN A1908 -162.833-147.740 3.934 1.00 0.00 C ATOM 30835 C GLN A1908 -163.899-147.258 4.892 1.00 0.00 C ATOM 30836 O GLN A1908 -164.117-147.903 5.934 1.00 0.00 O ATOM 30837 CB GLN A1908 -163.467-148.471 2.748 1.00 0.00 C ATOM 30838 CG GLN A1908 -162.467-148.983 1.725 1.00 0.00 C ATOM 30839 CD GLN A1908 -161.792-147.858 0.963 1.00 0.00 C ATOM 30840 OE1 GLN A1908 -162.457-146.984 0.401 1.00 0.00 O ATOM 30841 NE2 GLN A1908 -160.465-147.875 0.939 1.00 0.00 N ATOM 30842 H GLN A1908 -162.379-149.418 5.072 1.00 0.00 H ATOM 30843 HA GLN A1908 -162.303-146.879 3.548 1.00 0.00 H ATOM 30844 1HB GLN A1908 -164.043-149.323 3.111 1.00 0.00 H ATOM 30845 2HB GLN A1908 -164.159-147.803 2.237 1.00 0.00 H ATOM 30846 1HG GLN A1908 -161.697-149.557 2.242 1.00 0.00 H ATOM 30847 2HG GLN A1908 -162.988-149.617 1.009 1.00 0.00 H ATOM 30848 1HE2 GLN A1908 -159.963-147.158 0.451 1.00 0.00 H ATOM 30849 2HE2 GLN A1908 -159.964-148.602 1.407 1.00 0.00 H ATOM 30850 N GLN A1909 -164.559-146.129 4.588 1.00 0.00 N ATOM 30851 CA GLN A1909 -165.648-145.565 5.373 1.00 0.00 C ATOM 30852 C GLN A1909 -166.810-145.101 4.521 1.00 0.00 C ATOM 30853 O GLN A1909 -166.583-144.651 3.392 1.00 0.00 O ATOM 30854 CB GLN A1909 -165.138-144.395 6.218 1.00 0.00 C ATOM 30855 CG GLN A1909 -164.073-144.776 7.230 1.00 0.00 C ATOM 30856 CD GLN A1909 -163.740-143.638 8.176 1.00 0.00 C ATOM 30857 OE1 GLN A1909 -163.475-142.511 7.747 1.00 0.00 O ATOM 30858 NE2 GLN A1909 -163.751-143.924 9.473 1.00 0.00 N ATOM 30859 H GLN A1909 -164.328-145.636 3.735 1.00 0.00 H ATOM 30860 HA GLN A1909 -166.072-146.339 6.004 1.00 0.00 H ATOM 30861 1HB GLN A1909 -164.722-143.628 5.564 1.00 0.00 H ATOM 30862 2HB GLN A1909 -165.971-143.946 6.758 1.00 0.00 H ATOM 30863 1HG GLN A1909 -164.433-145.617 7.822 1.00 0.00 H ATOM 30864 2HG GLN A1909 -163.163-145.055 6.699 1.00 0.00 H ATOM 30865 1HE2 GLN A1909 -163.540-143.214 10.145 1.00 0.00 H ATOM 30866 2HE2 GLN A1909 -163.971-144.851 9.779 1.00 0.00 H ATOM 30867 N ILE A1910 -168.036-145.235 5.060 1.00 0.00 N ATOM 30868 CA ILE A1910 -169.307-144.829 4.465 1.00 0.00 C ATOM 30869 C ILE A1910 -169.953-143.919 5.521 1.00 0.00 C ATOM 30870 O ILE A1910 -170.038-144.378 6.673 1.00 0.00 O ATOM 30871 CB ILE A1910 -170.213-146.028 4.129 1.00 0.00 C ATOM 30872 CG1 ILE A1910 -169.516-146.962 3.136 1.00 0.00 C ATOM 30873 CG2 ILE A1910 -171.544-145.549 3.570 1.00 0.00 C ATOM 30874 CD1 ILE A1910 -170.222-148.285 2.943 1.00 0.00 C ATOM 30875 H ILE A1910 -168.086-145.676 5.967 1.00 0.00 H ATOM 30876 HA ILE A1910 -169.140-144.292 3.542 1.00 0.00 H ATOM 30877 HB ILE A1910 -170.397-146.609 5.032 1.00 0.00 H ATOM 30878 1HG1 ILE A1910 -169.441-146.471 2.166 1.00 0.00 H ATOM 30879 2HG1 ILE A1910 -168.501-147.165 3.478 1.00 0.00 H ATOM 30880 1HG2 ILE A1910 -172.171-146.409 3.338 1.00 0.00 H ATOM 30881 2HG2 ILE A1910 -172.044-144.924 4.309 1.00 0.00 H ATOM 30882 3HG2 ILE A1910 -171.370-144.970 2.663 1.00 0.00 H ATOM 30883 1HD1 ILE A1910 -169.668-148.892 2.226 1.00 0.00 H ATOM 30884 2HD1 ILE A1910 -170.277-148.810 3.897 1.00 0.00 H ATOM 30885 3HD1 ILE A1910 -171.229-148.108 2.567 1.00 0.00 H ATOM 30886 N ASN A1911 -170.423-142.722 5.172 1.00 0.00 N ATOM 30887 CA ASN A1911 -171.150-141.786 6.026 1.00 0.00 C ATOM 30888 C ASN A1911 -172.663-141.978 5.884 1.00 0.00 C ATOM 30889 O ASN A1911 -173.195-141.724 4.796 1.00 0.00 O ATOM 30890 CB ASN A1911 -170.758-140.355 5.707 1.00 0.00 C ATOM 30891 CG ASN A1911 -169.347-140.037 6.116 1.00 0.00 C ATOM 30892 OD1 ASN A1911 -168.942-140.303 7.254 1.00 0.00 O ATOM 30893 ND2 ASN A1911 -168.588-139.475 5.210 1.00 0.00 N ATOM 30894 H ASN A1911 -170.279-142.404 4.223 1.00 0.00 H ATOM 30895 HA ASN A1911 -170.846-141.902 7.062 1.00 0.00 H ATOM 30896 1HB ASN A1911 -170.861-140.180 4.635 1.00 0.00 H ATOM 30897 2HB ASN A1911 -171.435-139.669 6.217 1.00 0.00 H ATOM 30898 1HD2 ASN A1911 -167.640-139.241 5.426 1.00 0.00 H ATOM 30899 2HD2 ASN A1911 -168.957-139.279 4.302 1.00 0.00 H ATOM 30900 N LEU A1912 -173.370-142.416 6.931 1.00 0.00 N ATOM 30901 CA LEU A1912 -174.785-142.771 6.909 1.00 0.00 C ATOM 30902 C LEU A1912 -175.654-141.568 7.252 1.00 0.00 C ATOM 30903 O LEU A1912 -175.150-140.649 7.912 1.00 0.00 O ATOM 30904 CB LEU A1912 -175.063-143.910 7.898 1.00 0.00 C ATOM 30905 CG LEU A1912 -174.207-145.171 7.719 1.00 0.00 C ATOM 30906 CD1 LEU A1912 -174.510-146.155 8.840 1.00 0.00 C ATOM 30907 CD2 LEU A1912 -174.492-145.788 6.358 1.00 0.00 C ATOM 30908 H LEU A1912 -172.896-142.520 7.818 1.00 0.00 H ATOM 30909 HA LEU A1912 -175.039-143.124 5.920 1.00 0.00 H ATOM 30910 1HB LEU A1912 -174.899-143.540 8.909 1.00 0.00 H ATOM 30911 2HB LEU A1912 -176.108-144.203 7.806 1.00 0.00 H ATOM 30912 HG LEU A1912 -173.151-144.906 7.783 1.00 0.00 H ATOM 30913 1HD1 LEU A1912 -173.902-147.050 8.713 1.00 0.00 H ATOM 30914 2HD1 LEU A1912 -174.279-145.694 9.801 1.00 0.00 H ATOM 30915 3HD1 LEU A1912 -175.565-146.426 8.812 1.00 0.00 H ATOM 30916 1HD2 LEU A1912 -173.883-146.684 6.230 1.00 0.00 H ATOM 30917 2HD2 LEU A1912 -175.547-146.054 6.293 1.00 0.00 H ATOM 30918 3HD2 LEU A1912 -174.250-145.070 5.574 1.00 0.00 H ATOM 30919 N LYS A1913 -176.935-141.558 6.841 1.00 0.00 N ATOM 30920 CA LYS A1913 -177.932-140.533 7.158 1.00 0.00 C ATOM 30921 C LYS A1913 -178.902-140.940 8.271 1.00 0.00 C ATOM 30922 O LYS A1913 -178.952-142.130 8.531 1.00 0.00 O ATOM 30923 CB LYS A1913 -178.722-140.173 5.899 1.00 0.00 C ATOM 30924 CG LYS A1913 -177.867-139.675 4.741 1.00 0.00 C ATOM 30925 CD LYS A1913 -177.140-138.389 5.105 1.00 0.00 C ATOM 30926 CE LYS A1913 -176.371-137.832 3.916 1.00 0.00 C ATOM 30927 NZ LYS A1913 -175.593-136.616 4.277 1.00 0.00 N ATOM 30928 H LYS A1913 -177.252-142.335 6.279 1.00 0.00 H ATOM 30929 HA LYS A1913 -177.413-139.621 7.426 1.00 0.00 H ATOM 30930 1HB LYS A1913 -179.275-141.047 5.554 1.00 0.00 H ATOM 30931 2HB LYS A1913 -179.450-139.397 6.136 1.00 0.00 H ATOM 30932 1HG LYS A1913 -177.132-140.436 4.478 1.00 0.00 H ATOM 30933 2HG LYS A1913 -178.501-139.491 3.874 1.00 0.00 H ATOM 30934 1HD LYS A1913 -177.863-137.644 5.441 1.00 0.00 H ATOM 30935 2HD LYS A1913 -176.441-138.584 5.918 1.00 0.00 H ATOM 30936 1HE LYS A1913 -175.685-138.589 3.539 1.00 0.00 H ATOM 30937 2HE LYS A1913 -177.069-137.577 3.118 1.00 0.00 H ATOM 30938 1HZ LYS A1913 -175.099-136.277 3.463 1.00 0.00 H ATOM 30939 2HZ LYS A1913 -176.223-135.899 4.610 1.00 0.00 H ATOM 30940 3HZ LYS A1913 -174.929-136.844 5.002 1.00 0.00 H ATOM 30941 N PRO A1914 -179.626-140.059 8.964 1.00 0.00 N ATOM 30942 CA PRO A1914 -180.642-140.397 9.986 1.00 0.00 C ATOM 30943 C PRO A1914 -181.649-141.480 9.673 1.00 0.00 C ATOM 30944 O PRO A1914 -181.972-142.283 10.544 1.00 0.00 O ATOM 30945 CB PRO A1914 -181.361-139.055 10.159 1.00 0.00 C ATOM 30946 CG PRO A1914 -180.304-138.037 9.898 1.00 0.00 C ATOM 30947 CD PRO A1914 -179.528-138.593 8.734 1.00 0.00 C ATOM 30948 HA PRO A1914 -180.091-140.775 10.861 1.00 0.00 H ATOM 30949 1HB PRO A1914 -182.203-138.987 9.454 1.00 0.00 H ATOM 30950 2HB PRO A1914 -181.783-138.983 11.172 1.00 0.00 H ATOM 30951 1HG PRO A1914 -180.763-137.063 9.675 1.00 0.00 H ATOM 30952 2HG PRO A1914 -179.682-137.898 10.794 1.00 0.00 H ATOM 30953 1HD PRO A1914 -180.009-138.289 7.793 1.00 0.00 H ATOM 30954 2HD PRO A1914 -178.491-138.227 8.776 1.00 0.00 H ATOM 30955 N ILE A1915 -182.132-141.524 8.418 1.00 0.00 N ATOM 30956 CA ILE A1915 -182.953-142.618 7.926 1.00 0.00 C ATOM 30957 C ILE A1915 -182.216-143.963 7.856 1.00 0.00 C ATOM 30958 O ILE A1915 -182.885-144.992 7.955 1.00 0.00 O ATOM 30959 CB ILE A1915 -183.505-142.274 6.531 1.00 0.00 C ATOM 30960 CG1 ILE A1915 -184.598-143.267 6.129 1.00 0.00 C ATOM 30961 CG2 ILE A1915 -182.384-142.266 5.502 1.00 0.00 C ATOM 30962 CD1 ILE A1915 -185.844-143.182 6.981 1.00 0.00 C ATOM 30963 H ILE A1915 -181.923-140.720 7.860 1.00 0.00 H ATOM 30964 HA ILE A1915 -183.686-142.813 8.700 1.00 0.00 H ATOM 30965 HB ILE A1915 -183.969-141.288 6.556 1.00 0.00 H ATOM 30966 1HG1 ILE A1915 -184.882-143.095 5.091 1.00 0.00 H ATOM 30967 2HG1 ILE A1915 -184.210-144.284 6.197 1.00 0.00 H ATOM 30968 1HG2 ILE A1915 -182.792-142.022 4.522 1.00 0.00 H ATOM 30969 2HG2 ILE A1915 -181.640-141.522 5.782 1.00 0.00 H ATOM 30970 3HG2 ILE A1915 -181.917-143.251 5.466 1.00 0.00 H ATOM 30971 1HD1 ILE A1915 -186.572-143.916 6.636 1.00 0.00 H ATOM 30972 2HD1 ILE A1915 -185.588-143.386 8.022 1.00 0.00 H ATOM 30973 3HD1 ILE A1915 -186.271-142.183 6.902 1.00 0.00 H ATOM 30974 N ASP A1916 -180.890-144.008 7.663 1.00 0.00 N ATOM 30975 CA ASP A1916 -180.078-145.220 7.721 1.00 0.00 C ATOM 30976 C ASP A1916 -179.839-145.681 9.161 1.00 0.00 C ATOM 30977 O ASP A1916 -179.869-146.897 9.365 1.00 0.00 O ATOM 30978 CB ASP A1916 -178.733-144.989 7.027 1.00 0.00 C ATOM 30979 CG ASP A1916 -178.871-144.776 5.525 1.00 0.00 C ATOM 30980 OD1 ASP A1916 -179.487-145.593 4.883 1.00 0.00 O ATOM 30981 OD2 ASP A1916 -178.358-143.798 5.035 1.00 0.00 O ATOM 30982 H ASP A1916 -180.406-143.143 7.459 1.00 0.00 H ATOM 30983 HA ASP A1916 -180.628-146.020 7.224 1.00 0.00 H ATOM 30984 1HB ASP A1916 -178.245-144.115 7.460 1.00 0.00 H ATOM 30985 2HB ASP A1916 -178.083-145.846 7.199 1.00 0.00 H ATOM 30986 N VAL A1917 -179.594-144.812 10.147 1.00 0.00 N ATOM 30987 CA VAL A1917 -179.509-145.172 11.563 1.00 0.00 C ATOM 30988 C VAL A1917 -180.834-145.790 11.999 1.00 0.00 C ATOM 30989 O VAL A1917 -180.726-146.867 12.601 1.00 0.00 O ATOM 30990 CB VAL A1917 -179.199-143.935 12.427 1.00 0.00 C ATOM 30991 CG1 VAL A1917 -179.316-144.275 13.905 1.00 0.00 C ATOM 30992 CG2 VAL A1917 -177.808-143.412 12.102 1.00 0.00 C ATOM 30993 H VAL A1917 -179.494-143.837 9.898 1.00 0.00 H ATOM 30994 HA VAL A1917 -178.724-145.910 11.703 1.00 0.00 H ATOM 30995 HB VAL A1917 -179.937-143.161 12.216 1.00 0.00 H ATOM 30996 1HG1 VAL A1917 -179.093-143.389 14.501 1.00 0.00 H ATOM 30997 2HG1 VAL A1917 -180.329-144.613 14.122 1.00 0.00 H ATOM 30998 3HG1 VAL A1917 -178.608-145.066 14.154 1.00 0.00 H ATOM 30999 1HG2 VAL A1917 -177.596-142.537 12.716 1.00 0.00 H ATOM 31000 2HG2 VAL A1917 -177.070-144.188 12.307 1.00 0.00 H ATOM 31001 3HG2 VAL A1917 -177.760-143.136 11.048 1.00 0.00 H ATOM 31002 N ALA A1918 -182.021-145.251 11.753 1.00 0.00 N ATOM 31003 CA ALA A1918 -183.270-145.912 12.122 1.00 0.00 C ATOM 31004 C ALA A1918 -183.510-147.289 11.487 1.00 0.00 C ATOM 31005 O ALA A1918 -183.861-148.208 12.221 1.00 0.00 O ATOM 31006 CB ALA A1918 -184.459-145.009 11.749 1.00 0.00 C ATOM 31007 H ALA A1918 -182.088-144.358 11.277 1.00 0.00 H ATOM 31008 HA ALA A1918 -183.241-146.068 13.199 1.00 0.00 H ATOM 31009 1HB ALA A1918 -185.382-145.474 12.073 1.00 0.00 H ATOM 31010 2HB ALA A1918 -184.338-144.042 12.234 1.00 0.00 H ATOM 31011 3HB ALA A1918 -184.485-144.870 10.673 1.00 0.00 H ATOM 31012 N THR A1919 -183.311-147.463 10.184 1.00 0.00 N ATOM 31013 CA THR A1919 -183.603-148.701 9.450 1.00 0.00 C ATOM 31014 C THR A1919 -182.560-149.773 9.779 1.00 0.00 C ATOM 31015 O THR A1919 -182.971-150.915 10.034 1.00 0.00 O ATOM 31016 CB THR A1919 -183.639-148.458 7.930 1.00 0.00 C ATOM 31017 OG1 THR A1919 -184.607-147.445 7.629 1.00 0.00 O ATOM 31018 CG2 THR A1919 -184.004-149.738 7.194 1.00 0.00 C ATOM 31019 H THR A1919 -182.956-146.685 9.647 1.00 0.00 H ATOM 31020 HA THR A1919 -184.575-149.090 9.744 1.00 0.00 H ATOM 31021 HB THR A1919 -182.661-148.119 7.593 1.00 0.00 H ATOM 31022 HG1 THR A1919 -184.197-146.580 7.703 1.00 0.00 H ATOM 31023 1HG2 THR A1919 -184.025-149.548 6.121 1.00 0.00 H ATOM 31024 2HG2 THR A1919 -183.264-150.508 7.412 1.00 0.00 H ATOM 31025 3HG2 THR A1919 -184.987-150.078 7.521 1.00 0.00 H ATOM 31026 N ASP A1920 -181.254-149.480 9.741 1.00 0.00 N ATOM 31027 CA ASP A1920 -180.147-150.422 9.912 1.00 0.00 C ATOM 31028 C ASP A1920 -179.980-150.892 11.375 1.00 0.00 C ATOM 31029 O ASP A1920 -179.643-152.059 11.584 1.00 0.00 O ATOM 31030 CB ASP A1920 -178.843-149.782 9.428 1.00 0.00 C ATOM 31031 CG ASP A1920 -178.805-149.582 7.919 1.00 0.00 C ATOM 31032 OD1 ASP A1920 -179.688-150.069 7.253 1.00 0.00 O ATOM 31033 OD2 ASP A1920 -177.895-148.945 7.447 1.00 0.00 O ATOM 31034 H ASP A1920 -181.034-148.510 9.563 1.00 0.00 H ATOM 31035 HA ASP A1920 -180.373-151.313 9.326 1.00 0.00 H ATOM 31036 1HB ASP A1920 -178.711-148.814 9.912 1.00 0.00 H ATOM 31037 2HB ASP A1920 -178.000-150.411 9.718 1.00 0.00 H ATOM 31038 N GLU A1921 -180.200-150.019 12.380 1.00 0.00 N ATOM 31039 CA GLU A1921 -180.235-150.393 13.790 1.00 0.00 C ATOM 31040 C GLU A1921 -181.393-151.362 14.123 1.00 0.00 C ATOM 31041 O GLU A1921 -181.186-152.405 14.733 1.00 0.00 O ATOM 31042 CB GLU A1921 -180.348-149.136 14.654 1.00 0.00 C ATOM 31043 CG GLU A1921 -180.427-149.404 16.150 1.00 0.00 C ATOM 31044 CD GLU A1921 -180.562-148.148 16.964 1.00 0.00 C ATOM 31045 OE1 GLU A1921 -180.449-147.084 16.404 1.00 0.00 O ATOM 31046 OE2 GLU A1921 -180.780-148.253 18.149 1.00 0.00 O ATOM 31047 H GLU A1921 -180.341-149.052 12.121 1.00 0.00 H ATOM 31048 HA GLU A1921 -179.307-150.907 14.036 1.00 0.00 H ATOM 31049 1HB GLU A1921 -179.485-148.493 14.475 1.00 0.00 H ATOM 31050 2HB GLU A1921 -181.238-148.576 14.368 1.00 0.00 H ATOM 31051 1HG GLU A1921 -181.285-150.047 16.348 1.00 0.00 H ATOM 31052 2HG GLU A1921 -179.530-149.939 16.461 1.00 0.00 H ATOM 31053 N ILE A1922 -182.643-151.063 13.702 1.00 0.00 N ATOM 31054 CA ILE A1922 -183.788-151.972 13.858 1.00 0.00 C ATOM 31055 C ILE A1922 -183.539-153.238 13.022 1.00 0.00 C ATOM 31056 O ILE A1922 -183.837-154.312 13.585 1.00 0.00 O ATOM 31057 CB ILE A1922 -185.103-151.301 13.423 1.00 0.00 C ATOM 31058 CG1 ILE A1922 -185.452-150.147 14.366 1.00 0.00 C ATOM 31059 CG2 ILE A1922 -186.232-152.320 13.384 1.00 0.00 C ATOM 31060 CD1 ILE A1922 -186.581-149.273 13.871 1.00 0.00 C ATOM 31061 H ILE A1922 -182.761-150.199 13.194 1.00 0.00 H ATOM 31062 HA ILE A1922 -183.863-152.321 14.878 1.00 0.00 H ATOM 31063 HB ILE A1922 -184.981-150.870 12.430 1.00 0.00 H ATOM 31064 1HG1 ILE A1922 -185.731-150.545 15.341 1.00 0.00 H ATOM 31065 2HG1 ILE A1922 -184.573-149.517 14.511 1.00 0.00 H ATOM 31066 1HG2 ILE A1922 -187.155-151.829 13.075 1.00 0.00 H ATOM 31067 2HG2 ILE A1922 -185.986-153.108 12.674 1.00 0.00 H ATOM 31068 3HG2 ILE A1922 -186.366-152.753 14.375 1.00 0.00 H ATOM 31069 1HD1 ILE A1922 -186.769-148.477 14.593 1.00 0.00 H ATOM 31070 2HD1 ILE A1922 -186.308-148.834 12.911 1.00 0.00 H ATOM 31071 3HD1 ILE A1922 -187.481-149.874 13.753 1.00 0.00 H ATOM 31072 N LYS A1923 -183.053-153.239 11.776 1.00 0.00 N ATOM 31073 CA LYS A1923 -182.751-154.474 11.048 1.00 0.00 C ATOM 31074 C LYS A1923 -181.687-155.323 11.729 1.00 0.00 C ATOM 31075 O LYS A1923 -181.900-156.547 11.802 1.00 0.00 O ATOM 31076 CB LYS A1923 -182.308-154.148 9.621 1.00 0.00 C ATOM 31077 CG LYS A1923 -181.993-155.368 8.766 1.00 0.00 C ATOM 31078 CD LYS A1923 -181.959-155.013 7.287 1.00 0.00 C ATOM 31079 CE LYS A1923 -180.878-153.984 6.989 1.00 0.00 C ATOM 31080 NZ LYS A1923 -180.803-153.660 5.538 1.00 0.00 N ATOM 31081 H LYS A1923 -182.891-152.364 11.293 1.00 0.00 H ATOM 31082 HA LYS A1923 -183.658-155.075 10.995 1.00 0.00 H ATOM 31083 1HB LYS A1923 -183.091-153.580 9.117 1.00 0.00 H ATOM 31084 2HB LYS A1923 -181.417-153.521 9.651 1.00 0.00 H ATOM 31085 1HG LYS A1923 -181.024-155.775 9.055 1.00 0.00 H ATOM 31086 2HG LYS A1923 -182.752-156.133 8.929 1.00 0.00 H ATOM 31087 1HD LYS A1923 -181.765-155.912 6.700 1.00 0.00 H ATOM 31088 2HD LYS A1923 -182.925-154.607 6.988 1.00 0.00 H ATOM 31089 1HE LYS A1923 -181.084-153.069 7.543 1.00 0.00 H ATOM 31090 2HE LYS A1923 -179.911-154.368 7.312 1.00 0.00 H ATOM 31091 1HZ LYS A1923 -180.076-152.976 5.383 1.00 0.00 H ATOM 31092 2HZ LYS A1923 -180.593-154.499 5.016 1.00 0.00 H ATOM 31093 3HZ LYS A1923 -181.688-153.284 5.230 1.00 0.00 H ATOM 31094 N ASP A1924 -180.581-154.750 12.199 1.00 0.00 N ATOM 31095 CA ASP A1924 -179.573-155.492 12.920 1.00 0.00 C ATOM 31096 C ASP A1924 -180.127-156.077 14.213 1.00 0.00 C ATOM 31097 O ASP A1924 -180.034-157.289 14.385 1.00 0.00 O ATOM 31098 CB ASP A1924 -178.375-154.590 13.228 1.00 0.00 C ATOM 31099 CG ASP A1924 -177.205-155.349 13.839 1.00 0.00 C ATOM 31100 OD1 ASP A1924 -176.595-156.123 13.141 1.00 0.00 O ATOM 31101 OD2 ASP A1924 -176.931-155.146 14.998 1.00 0.00 O ATOM 31102 H ASP A1924 -180.443-153.760 12.042 1.00 0.00 H ATOM 31103 HA ASP A1924 -179.256-156.329 12.298 1.00 0.00 H ATOM 31104 1HB ASP A1924 -178.037-154.107 12.311 1.00 0.00 H ATOM 31105 2HB ASP A1924 -178.680-153.804 13.920 1.00 0.00 H ATOM 31106 N LYS A1925 -180.718-155.281 15.129 1.00 0.00 N ATOM 31107 CA LYS A1925 -181.375-155.830 16.314 1.00 0.00 C ATOM 31108 C LYS A1925 -182.587-156.734 16.068 1.00 0.00 C ATOM 31109 O LYS A1925 -182.702-157.715 16.822 1.00 0.00 O ATOM 31110 CB LYS A1925 -181.798-154.676 17.224 1.00 0.00 C ATOM 31111 CG LYS A1925 -180.639-153.923 17.864 1.00 0.00 C ATOM 31112 CD LYS A1925 -181.126-152.689 18.610 1.00 0.00 C ATOM 31113 CE LYS A1925 -179.966-151.915 19.217 1.00 0.00 C ATOM 31114 NZ LYS A1925 -180.416-150.650 19.859 1.00 0.00 N ATOM 31115 H LYS A1925 -180.734-154.292 14.941 1.00 0.00 H ATOM 31116 HA LYS A1925 -180.641-156.436 16.843 1.00 0.00 H ATOM 31117 1HB LYS A1925 -182.388-153.959 16.653 1.00 0.00 H ATOM 31118 2HB LYS A1925 -182.431-155.057 18.025 1.00 0.00 H ATOM 31119 1HG LYS A1925 -180.120-154.579 18.564 1.00 0.00 H ATOM 31120 2HG LYS A1925 -179.934-153.615 17.092 1.00 0.00 H ATOM 31121 1HD LYS A1925 -181.667-152.038 17.922 1.00 0.00 H ATOM 31122 2HD LYS A1925 -181.805-152.991 19.407 1.00 0.00 H ATOM 31123 1HE LYS A1925 -179.469-152.531 19.966 1.00 0.00 H ATOM 31124 2HE LYS A1925 -179.242-151.674 18.439 1.00 0.00 H ATOM 31125 1HZ LYS A1925 -179.619-150.167 20.248 1.00 0.00 H ATOM 31126 2HZ LYS A1925 -180.862-150.062 19.169 1.00 0.00 H ATOM 31127 3HZ LYS A1925 -181.074-150.861 20.596 1.00 0.00 H ATOM 31128 N THR A1926 -183.438-156.539 15.059 1.00 0.00 N ATOM 31129 CA THR A1926 -184.529-157.477 14.751 1.00 0.00 C ATOM 31130 C THR A1926 -183.915-158.814 14.363 1.00 0.00 C ATOM 31131 O THR A1926 -184.365-159.836 14.871 1.00 0.00 O ATOM 31132 CB THR A1926 -185.434-156.960 13.618 1.00 0.00 C ATOM 31133 OG1 THR A1926 -186.027-155.714 14.007 1.00 0.00 O ATOM 31134 CG2 THR A1926 -186.533-157.966 13.313 1.00 0.00 C ATOM 31135 H THR A1926 -183.320-155.746 14.446 1.00 0.00 H ATOM 31136 HA THR A1926 -185.143-157.643 15.634 1.00 0.00 H ATOM 31137 HB THR A1926 -184.838-156.799 12.720 1.00 0.00 H ATOM 31138 HG1 THR A1926 -185.363-155.021 13.976 1.00 0.00 H ATOM 31139 1HG2 THR A1926 -187.163-157.585 12.509 1.00 0.00 H ATOM 31140 2HG2 THR A1926 -186.086-158.912 13.006 1.00 0.00 H ATOM 31141 3HG2 THR A1926 -187.139-158.125 14.204 1.00 0.00 H ATOM 31142 N ALA A1927 -182.921-158.847 13.461 1.00 0.00 N ATOM 31143 CA ALA A1927 -182.253-160.081 13.077 1.00 0.00 C ATOM 31144 C ALA A1927 -181.615-160.858 14.241 1.00 0.00 C ATOM 31145 O ALA A1927 -181.696-162.088 14.209 1.00 0.00 O ATOM 31146 CB ALA A1927 -181.222-159.776 11.978 1.00 0.00 C ATOM 31147 H ALA A1927 -182.637-157.978 13.026 1.00 0.00 H ATOM 31148 HA ALA A1927 -183.018-160.752 12.688 1.00 0.00 H ATOM 31149 1HB ALA A1927 -180.768-160.706 11.638 1.00 0.00 H ATOM 31150 2HB ALA A1927 -181.719-159.292 11.137 1.00 0.00 H ATOM 31151 3HB ALA A1927 -180.453-159.118 12.375 1.00 0.00 H ATOM 31152 N GLU A1928 -181.005-160.213 15.249 1.00 0.00 N ATOM 31153 CA GLU A1928 -180.500-160.858 16.458 1.00 0.00 C ATOM 31154 C GLU A1928 -181.607-161.496 17.309 1.00 0.00 C ATOM 31155 O GLU A1928 -181.381-162.634 17.701 1.00 0.00 O ATOM 31156 CB GLU A1928 -179.729-159.841 17.302 1.00 0.00 C ATOM 31157 CG GLU A1928 -178.397-159.409 16.706 1.00 0.00 C ATOM 31158 CD GLU A1928 -177.358-160.495 16.747 1.00 0.00 C ATOM 31159 OE1 GLU A1928 -177.162-161.063 17.795 1.00 0.00 O ATOM 31160 OE2 GLU A1928 -176.761-160.757 15.730 1.00 0.00 O ATOM 31161 H GLU A1928 -180.917-159.216 15.152 1.00 0.00 H ATOM 31162 HA GLU A1928 -179.822-161.653 16.153 1.00 0.00 H ATOM 31163 1HB GLU A1928 -180.339-158.947 17.441 1.00 0.00 H ATOM 31164 2HB GLU A1928 -179.534-160.260 18.289 1.00 0.00 H ATOM 31165 1HG GLU A1928 -178.554-159.112 15.669 1.00 0.00 H ATOM 31166 2HG GLU A1928 -178.031-158.541 17.252 1.00 0.00 H ATOM 31167 N LEU A1929 -182.784-160.904 17.533 1.00 0.00 N ATOM 31168 CA LEU A1929 -183.899-161.589 18.181 1.00 0.00 C ATOM 31169 C LEU A1929 -184.518-162.674 17.309 1.00 0.00 C ATOM 31170 O LEU A1929 -184.766-163.745 17.860 1.00 0.00 O ATOM 31171 CB LEU A1929 -184.980-160.571 18.565 1.00 0.00 C ATOM 31172 CG LEU A1929 -184.651-159.670 19.762 1.00 0.00 C ATOM 31173 CD1 LEU A1929 -185.759-158.642 19.944 1.00 0.00 C ATOM 31174 CD2 LEU A1929 -184.485-160.523 21.010 1.00 0.00 C ATOM 31175 H LEU A1929 -182.918-159.955 17.202 1.00 0.00 H ATOM 31176 HA LEU A1929 -183.557-162.084 19.082 1.00 0.00 H ATOM 31177 1HB LEU A1929 -185.171-159.927 17.708 1.00 0.00 H ATOM 31178 2HB LEU A1929 -185.898-161.110 18.800 1.00 0.00 H ATOM 31179 HG LEU A1929 -183.724-159.129 19.566 1.00 0.00 H ATOM 31180 1HD1 LEU A1929 -185.524-158.001 20.795 1.00 0.00 H ATOM 31181 2HD1 LEU A1929 -185.842-158.033 19.044 1.00 0.00 H ATOM 31182 3HD1 LEU A1929 -186.703-159.154 20.126 1.00 0.00 H ATOM 31183 1HD2 LEU A1929 -184.250-159.882 21.861 1.00 0.00 H ATOM 31184 2HD2 LEU A1929 -185.411-161.062 21.208 1.00 0.00 H ATOM 31185 3HD2 LEU A1929 -183.675-161.236 20.859 1.00 0.00 H ATOM 31186 N GLN A1930 -184.779-162.465 16.000 1.00 0.00 N ATOM 31187 CA GLN A1930 -185.352-163.488 15.122 1.00 0.00 C ATOM 31188 C GLN A1930 -184.485-164.745 14.946 1.00 0.00 C ATOM 31189 O GLN A1930 -185.118-165.802 14.986 1.00 0.00 O ATOM 31190 CB GLN A1930 -185.636-162.877 13.747 1.00 0.00 C ATOM 31191 CG GLN A1930 -186.789-161.888 13.731 1.00 0.00 C ATOM 31192 CD GLN A1930 -187.155-161.448 12.326 1.00 0.00 C ATOM 31193 OE1 GLN A1930 -186.283-161.252 11.475 1.00 0.00 O ATOM 31194 NE2 GLN A1930 -188.449-161.290 12.075 1.00 0.00 N ATOM 31195 H GLN A1930 -184.533-161.565 15.624 1.00 0.00 H ATOM 31196 HA GLN A1930 -186.274-163.827 15.588 1.00 0.00 H ATOM 31197 1HB GLN A1930 -184.745-162.361 13.388 1.00 0.00 H ATOM 31198 2HB GLN A1930 -185.863-163.670 13.036 1.00 0.00 H ATOM 31199 1HG GLN A1930 -187.663-162.358 14.181 1.00 0.00 H ATOM 31200 2HG GLN A1930 -186.504-161.004 14.303 1.00 0.00 H ATOM 31201 1HE2 GLN A1930 -188.751-161.001 11.166 1.00 0.00 H ATOM 31202 2HE2 GLN A1930 -189.123-161.459 12.795 1.00 0.00 H ATOM 31203 N LYS A1931 -183.158-164.710 14.838 1.00 0.00 N ATOM 31204 CA LYS A1931 -182.299-165.900 14.837 1.00 0.00 C ATOM 31205 C LYS A1931 -182.267-166.637 16.180 1.00 0.00 C ATOM 31206 O LYS A1931 -182.384-167.872 16.174 1.00 0.00 O ATOM 31207 CB LYS A1931 -180.876-165.512 14.434 1.00 0.00 C ATOM 31208 CG LYS A1931 -180.731-165.070 12.984 1.00 0.00 C ATOM 31209 CD LYS A1931 -179.290-164.706 12.658 1.00 0.00 C ATOM 31210 CE LYS A1931 -179.164-164.150 11.247 1.00 0.00 C ATOM 31211 NZ LYS A1931 -177.750-163.857 10.889 1.00 0.00 N ATOM 31212 H LYS A1931 -182.688-163.817 14.751 1.00 0.00 H ATOM 31213 HA LYS A1931 -182.671-166.624 14.115 1.00 0.00 H ATOM 31214 1HB LYS A1931 -180.528-164.696 15.068 1.00 0.00 H ATOM 31215 2HB LYS A1931 -180.208-166.359 14.594 1.00 0.00 H ATOM 31216 1HG LYS A1931 -181.051-165.877 12.323 1.00 0.00 H ATOM 31217 2HG LYS A1931 -181.366-164.203 12.802 1.00 0.00 H ATOM 31218 1HD LYS A1931 -178.934-163.958 13.368 1.00 0.00 H ATOM 31219 2HD LYS A1931 -178.662-165.592 12.746 1.00 0.00 H ATOM 31220 1HE LYS A1931 -179.564-164.870 10.536 1.00 0.00 H ATOM 31221 2HE LYS A1931 -179.744-163.231 11.165 1.00 0.00 H ATOM 31222 1HZ LYS A1931 -177.709-163.490 9.948 1.00 0.00 H ATOM 31223 2HZ LYS A1931 -177.373-163.174 11.532 1.00 0.00 H ATOM 31224 3HZ LYS A1931 -177.205-164.706 10.943 1.00 0.00 H ATOM 31225 N LEU A1932 -182.131-165.955 17.322 1.00 0.00 N ATOM 31226 CA LEU A1932 -182.110-166.604 18.624 1.00 0.00 C ATOM 31227 C LEU A1932 -183.486-167.142 19.037 1.00 0.00 C ATOM 31228 O LEU A1932 -183.516-168.284 19.522 1.00 0.00 O ATOM 31229 CB LEU A1932 -181.605-165.615 19.683 1.00 0.00 C ATOM 31230 CG LEU A1932 -181.536-166.155 21.118 1.00 0.00 C ATOM 31231 CD1 LEU A1932 -180.625-167.374 21.159 1.00 0.00 C ATOM 31232 CD2 LEU A1932 -181.030-165.062 22.048 1.00 0.00 C ATOM 31233 H LEU A1932 -182.050-164.948 17.261 1.00 0.00 H ATOM 31234 HA LEU A1932 -181.455-167.462 18.574 1.00 0.00 H ATOM 31235 1HB LEU A1932 -180.605-165.287 19.404 1.00 0.00 H ATOM 31236 2HB LEU A1932 -182.262-164.745 19.688 1.00 0.00 H ATOM 31237 HG LEU A1932 -182.530-166.471 21.436 1.00 0.00 H ATOM 31238 1HD1 LEU A1932 -180.576-167.757 22.178 1.00 0.00 H ATOM 31239 2HD1 LEU A1932 -181.021-168.147 20.500 1.00 0.00 H ATOM 31240 3HD1 LEU A1932 -179.625-167.092 20.829 1.00 0.00 H ATOM 31241 1HD2 LEU A1932 -180.982-165.446 23.067 1.00 0.00 H ATOM 31242 2HD2 LEU A1932 -180.036-164.746 21.731 1.00 0.00 H ATOM 31243 3HD2 LEU A1932 -181.710-164.211 22.012 1.00 0.00 H ATOM 31244 N CYS A1933 -184.601-166.420 18.870 1.00 0.00 N ATOM 31245 CA CYS A1933 -185.894-166.867 19.370 1.00 0.00 C ATOM 31246 C CYS A1933 -186.532-167.961 18.537 1.00 0.00 C ATOM 31247 O CYS A1933 -187.562-168.497 19.009 1.00 0.00 O ATOM 31248 CB CYS A1933 -186.861-165.685 19.443 1.00 0.00 C ATOM 31249 SG CYS A1933 -187.419-165.087 17.830 1.00 0.00 S ATOM 31250 H CYS A1933 -184.527-165.561 18.343 1.00 0.00 H ATOM 31251 HA CYS A1933 -185.750-167.287 20.361 1.00 0.00 H ATOM 31252 1HB CYS A1933 -187.741-165.969 20.020 1.00 0.00 H ATOM 31253 2HB CYS A1933 -186.382-164.855 19.963 1.00 0.00 H ATOM 31254 HG CYS A1933 -186.244-164.592 17.451 1.00 0.00 H ATOM 31255 N SER A1934 -186.031-168.369 17.380 1.00 0.00 N ATOM 31256 CA SER A1934 -186.692-169.319 16.483 1.00 0.00 C ATOM 31257 C SER A1934 -186.457-170.745 16.962 1.00 0.00 C ATOM 31258 O SER A1934 -185.932-171.611 16.255 1.00 0.00 O ATOM 31259 CB SER A1934 -186.178-169.157 15.066 1.00 0.00 C ATOM 31260 OG SER A1934 -186.577-167.926 14.526 1.00 0.00 O ATOM 31261 H SER A1934 -185.133-167.999 17.092 1.00 0.00 H ATOM 31262 HA SER A1934 -187.769-169.176 16.524 1.00 0.00 H ATOM 31263 1HB SER A1934 -185.091-169.224 15.063 1.00 0.00 H ATOM 31264 2HB SER A1934 -186.558-169.968 14.447 1.00 0.00 H ATOM 31265 HG SER A1934 -185.914-167.289 14.804 1.00 0.00 H ATOM 31266 N SER A1935 -186.857-171.040 18.212 1.00 0.00 N ATOM 31267 CA SER A1935 -186.845-172.377 18.798 1.00 0.00 C ATOM 31268 C SER A1935 -187.547-172.369 20.153 1.00 0.00 C ATOM 31269 O SER A1935 -188.219-171.392 20.486 1.00 0.00 O ATOM 31270 CB SER A1935 -185.421-172.873 18.952 1.00 0.00 C ATOM 31271 OG SER A1935 -185.397-174.231 19.297 1.00 0.00 O ATOM 31272 H SER A1935 -187.203-170.283 18.782 1.00 0.00 H ATOM 31273 HA SER A1935 -187.345-173.049 18.100 1.00 0.00 H ATOM 31274 1HB SER A1935 -184.880-172.722 18.019 1.00 0.00 H ATOM 31275 2HB SER A1935 -184.915-172.291 19.721 1.00 0.00 H ATOM 31276 HG SER A1935 -184.645-174.341 19.885 1.00 0.00 H ATOM 31277 N THR A1936 -187.385-173.440 20.946 1.00 0.00 N ATOM 31278 CA THR A1936 -187.900-173.552 22.322 1.00 0.00 C ATOM 31279 C THR A1936 -186.726-173.522 23.280 1.00 0.00 C ATOM 31280 O THR A1936 -186.766-172.768 24.257 1.00 0.00 O ATOM 31281 CB THR A1936 -188.719-174.839 22.534 1.00 0.00 C ATOM 31282 OG1 THR A1936 -189.842-174.845 21.643 1.00 0.00 O ATOM 31283 CG2 THR A1936 -189.214-174.926 23.969 1.00 0.00 C ATOM 31284 H THR A1936 -186.852-174.220 20.589 1.00 0.00 H ATOM 31285 HA THR A1936 -188.591-172.741 22.544 1.00 0.00 H ATOM 31286 HB THR A1936 -188.096-175.706 22.317 1.00 0.00 H ATOM 31287 HG1 THR A1936 -190.346-174.036 21.759 1.00 0.00 H ATOM 31288 1HG2 THR A1936 -189.790-175.842 24.100 1.00 0.00 H ATOM 31289 2HG2 THR A1936 -188.362-174.933 24.648 1.00 0.00 H ATOM 31290 3HG2 THR A1936 -189.846-174.066 24.189 1.00 0.00 H ATOM 31291 N ASP A1937 -185.693-174.342 23.037 1.00 0.00 N ATOM 31292 CA ASP A1937 -184.496-174.467 23.859 1.00 0.00 C ATOM 31293 C ASP A1937 -183.577-173.269 23.598 1.00 0.00 C ATOM 31294 O ASP A1937 -182.451-173.370 23.092 1.00 0.00 O ATOM 31295 CB ASP A1937 -183.762-175.777 23.559 1.00 0.00 C ATOM 31296 CG ASP A1937 -183.371-175.915 22.094 1.00 0.00 C ATOM 31297 OD1 ASP A1937 -183.953-175.241 21.278 1.00 0.00 O ATOM 31298 OD2 ASP A1937 -182.494-176.694 21.805 1.00 0.00 O ATOM 31299 H ASP A1937 -185.750-174.915 22.209 1.00 0.00 H ATOM 31300 HA ASP A1937 -184.767-174.421 24.911 1.00 0.00 H ATOM 31301 1HB ASP A1937 -182.860-175.835 24.168 1.00 0.00 H ATOM 31302 2HB ASP A1937 -184.397-176.620 23.832 1.00 0.00 H ATOM 31303 N VAL A1938 -184.053-172.066 23.956 1.00 0.00 N ATOM 31304 CA VAL A1938 -183.403-170.800 23.654 1.00 0.00 C ATOM 31305 C VAL A1938 -182.833-170.238 24.955 1.00 0.00 C ATOM 31306 O VAL A1938 -183.533-170.322 25.972 1.00 0.00 O ATOM 31307 CB VAL A1938 -184.398-169.802 23.033 1.00 0.00 C ATOM 31308 CG1 VAL A1938 -183.713-168.474 22.747 1.00 0.00 C ATOM 31309 CG2 VAL A1938 -184.993-170.387 21.761 1.00 0.00 C ATOM 31310 H VAL A1938 -184.924-172.048 24.471 1.00 0.00 H ATOM 31311 HA VAL A1938 -182.592-170.973 22.955 1.00 0.00 H ATOM 31312 HB VAL A1938 -185.195-169.604 23.750 1.00 0.00 H ATOM 31313 1HG1 VAL A1938 -184.431-167.780 22.309 1.00 0.00 H ATOM 31314 2HG1 VAL A1938 -183.326-168.056 23.677 1.00 0.00 H ATOM 31315 3HG1 VAL A1938 -182.890-168.632 22.050 1.00 0.00 H ATOM 31316 1HG2 VAL A1938 -185.696-169.676 21.328 1.00 0.00 H ATOM 31317 2HG2 VAL A1938 -184.195-170.590 21.047 1.00 0.00 H ATOM 31318 3HG2 VAL A1938 -185.514-171.315 21.997 1.00 0.00 H ATOM 31319 N ASP A1939 -181.648-169.619 24.946 1.00 0.00 N ATOM 31320 CA ASP A1939 -181.061-169.018 26.129 1.00 0.00 C ATOM 31321 C ASP A1939 -181.971-167.847 26.505 1.00 0.00 C ATOM 31322 O ASP A1939 -182.015-166.846 25.785 1.00 0.00 O ATOM 31323 CB ASP A1939 -179.628-168.544 25.873 1.00 0.00 C ATOM 31324 CG ASP A1939 -178.998-167.877 27.089 1.00 0.00 C ATOM 31325 OD1 ASP A1939 -179.717-167.277 27.852 1.00 0.00 O ATOM 31326 OD2 ASP A1939 -177.804-167.975 27.242 1.00 0.00 O ATOM 31327 H ASP A1939 -181.106-169.539 24.094 1.00 0.00 H ATOM 31328 HA ASP A1939 -181.006-169.746 26.934 1.00 0.00 H ATOM 31329 1HB ASP A1939 -179.010-169.394 25.582 1.00 0.00 H ATOM 31330 2HB ASP A1939 -179.622-167.835 25.044 1.00 0.00 H ATOM 31331 N MET A1940 -182.718-167.944 27.609 1.00 0.00 N ATOM 31332 CA MET A1940 -183.597-166.884 28.081 1.00 0.00 C ATOM 31333 C MET A1940 -182.828-165.621 28.482 1.00 0.00 C ATOM 31334 O MET A1940 -183.444-164.544 28.319 1.00 0.00 O ATOM 31335 CB MET A1940 -184.431-167.392 29.255 1.00 0.00 C ATOM 31336 CG MET A1940 -185.412-168.501 28.899 1.00 0.00 C ATOM 31337 SD MET A1940 -186.631-167.983 27.674 1.00 0.00 S ATOM 31338 CE MET A1940 -185.961-168.731 26.192 1.00 0.00 C ATOM 31339 H MET A1940 -182.682-168.797 28.155 1.00 0.00 H ATOM 31340 HA MET A1940 -184.260-166.566 27.276 1.00 0.00 H ATOM 31341 1HB MET A1940 -183.770-167.770 30.034 1.00 0.00 H ATOM 31342 2HB MET A1940 -185.001-166.566 29.682 1.00 0.00 H ATOM 31343 1HG MET A1940 -184.866-169.355 28.501 1.00 0.00 H ATOM 31344 2HG MET A1940 -185.940-168.821 29.796 1.00 0.00 H ATOM 31345 1HE MET A1940 -186.606-168.500 25.344 1.00 0.00 H ATOM 31346 2HE MET A1940 -184.961-168.337 26.006 1.00 0.00 H ATOM 31347 3HE MET A1940 -185.907-169.812 26.323 1.00 0.00 H ATOM 31348 N ILE A1941 -181.597-165.632 28.976 1.00 0.00 N ATOM 31349 CA ILE A1941 -180.879-164.422 29.378 1.00 0.00 C ATOM 31350 C ILE A1941 -180.433-163.676 28.123 1.00 0.00 C ATOM 31351 O ILE A1941 -180.563-162.450 28.137 1.00 0.00 O ATOM 31352 CB ILE A1941 -179.660-164.752 30.259 1.00 0.00 C ATOM 31353 CG1 ILE A1941 -180.113-165.326 31.604 1.00 0.00 C ATOM 31354 CG2 ILE A1941 -178.803-163.513 30.467 1.00 0.00 C ATOM 31355 CD1 ILE A1941 -178.988-165.905 32.431 1.00 0.00 C ATOM 31356 H ILE A1941 -181.100-166.508 29.039 1.00 0.00 H ATOM 31357 HA ILE A1941 -181.534-163.750 29.911 1.00 0.00 H ATOM 31358 HB ILE A1941 -179.059-165.521 29.775 1.00 0.00 H ATOM 31359 1HG1 ILE A1941 -180.599-164.545 32.188 1.00 0.00 H ATOM 31360 2HG1 ILE A1941 -180.850-166.112 31.435 1.00 0.00 H ATOM 31361 1HG2 ILE A1941 -177.947-163.764 31.092 1.00 0.00 H ATOM 31362 2HG2 ILE A1941 -178.454-163.147 29.503 1.00 0.00 H ATOM 31363 3HG2 ILE A1941 -179.395-162.739 30.956 1.00 0.00 H ATOM 31364 1HD1 ILE A1941 -179.387-166.292 33.369 1.00 0.00 H ATOM 31365 2HD1 ILE A1941 -178.509-166.715 31.879 1.00 0.00 H ATOM 31366 3HD1 ILE A1941 -178.255-165.128 32.643 1.00 0.00 H ATOM 31367 N GLN A1942 -179.940-164.348 27.077 1.00 0.00 N ATOM 31368 CA GLN A1942 -179.655-163.705 25.796 1.00 0.00 C ATOM 31369 C GLN A1942 -180.890-163.088 25.146 1.00 0.00 C ATOM 31370 O GLN A1942 -180.715-161.989 24.605 1.00 0.00 O ATOM 31371 CB GLN A1942 -179.024-164.714 24.833 1.00 0.00 C ATOM 31372 CG GLN A1942 -177.607-165.122 25.200 1.00 0.00 C ATOM 31373 CD GLN A1942 -177.023-166.128 24.226 1.00 0.00 C ATOM 31374 OE1 GLN A1942 -176.921-165.862 23.025 1.00 0.00 O ATOM 31375 NE2 GLN A1942 -176.637-167.290 24.737 1.00 0.00 N ATOM 31376 H GLN A1942 -179.794-165.339 27.171 1.00 0.00 H ATOM 31377 HA GLN A1942 -179.023-162.840 25.992 1.00 0.00 H ATOM 31378 1HB GLN A1942 -179.635-165.616 24.799 1.00 0.00 H ATOM 31379 2HB GLN A1942 -179.003-164.294 23.828 1.00 0.00 H ATOM 31380 1HG GLN A1942 -176.972-164.236 25.198 1.00 0.00 H ATOM 31381 2HG GLN A1942 -177.615-165.573 26.192 1.00 0.00 H ATOM 31382 1HE2 GLN A1942 -176.244-167.993 24.143 1.00 0.00 H ATOM 31383 2HE2 GLN A1942 -176.737-167.465 25.717 1.00 0.00 H ATOM 31384 N LEU A1943 -182.099-163.640 25.189 1.00 0.00 N ATOM 31385 CA LEU A1943 -183.304-162.912 24.782 1.00 0.00 C ATOM 31386 C LEU A1943 -183.596-161.651 25.592 1.00 0.00 C ATOM 31387 O LEU A1943 -183.920-160.630 24.981 1.00 0.00 O ATOM 31388 CB LEU A1943 -184.515-163.848 24.873 1.00 0.00 C ATOM 31389 CG LEU A1943 -184.574-164.964 23.823 1.00 0.00 C ATOM 31390 CD1 LEU A1943 -185.784-165.849 24.089 1.00 0.00 C ATOM 31391 CD2 LEU A1943 -184.639-164.351 22.432 1.00 0.00 C ATOM 31392 H LEU A1943 -182.200-164.591 25.523 1.00 0.00 H ATOM 31393 HA LEU A1943 -183.159-162.573 23.765 1.00 0.00 H ATOM 31394 1HB LEU A1943 -184.519-164.316 25.856 1.00 0.00 H ATOM 31395 2HB LEU A1943 -185.423-163.252 24.774 1.00 0.00 H ATOM 31396 HG LEU A1943 -183.682-165.586 23.903 1.00 0.00 H ATOM 31397 1HD1 LEU A1943 -185.825-166.643 23.343 1.00 0.00 H ATOM 31398 2HD1 LEU A1943 -185.701-166.290 25.082 1.00 0.00 H ATOM 31399 3HD1 LEU A1943 -186.692-165.250 24.031 1.00 0.00 H ATOM 31400 1HD2 LEU A1943 -184.680-165.145 21.686 1.00 0.00 H ATOM 31401 2HD2 LEU A1943 -185.532-163.730 22.350 1.00 0.00 H ATOM 31402 3HD2 LEU A1943 -183.754-163.738 22.263 1.00 0.00 H ATOM 31403 N GLN A1944 -183.475-161.666 26.928 1.00 0.00 N ATOM 31404 CA GLN A1944 -183.656-160.498 27.784 1.00 0.00 C ATOM 31405 C GLN A1944 -182.605-159.425 27.536 1.00 0.00 C ATOM 31406 O GLN A1944 -183.009-158.264 27.499 1.00 0.00 O ATOM 31407 CB GLN A1944 -183.627-160.915 29.257 1.00 0.00 C ATOM 31408 CG GLN A1944 -184.811-161.764 29.687 1.00 0.00 C ATOM 31409 CD GLN A1944 -184.685-162.249 31.119 1.00 0.00 C ATOM 31410 OE1 GLN A1944 -183.600-162.628 31.568 1.00 0.00 O ATOM 31411 NE2 GLN A1944 -185.797-162.241 31.845 1.00 0.00 N ATOM 31412 H GLN A1944 -183.260-162.545 27.378 1.00 0.00 H ATOM 31413 HA GLN A1944 -184.616-160.042 27.550 1.00 0.00 H ATOM 31414 1HB GLN A1944 -182.717-161.481 29.457 1.00 0.00 H ATOM 31415 2HB GLN A1944 -183.604-160.025 29.886 1.00 0.00 H ATOM 31416 1HG GLN A1944 -185.720-161.168 29.606 1.00 0.00 H ATOM 31417 2HG GLN A1944 -184.876-162.635 29.035 1.00 0.00 H ATOM 31418 1HE2 GLN A1944 -185.776-162.550 32.797 1.00 0.00 H ATOM 31419 2HE2 GLN A1944 -186.656-161.926 31.441 1.00 0.00 H ATOM 31420 N LEU A1945 -181.303-159.692 27.412 1.00 0.00 N ATOM 31421 CA LEU A1945 -180.311-158.685 27.042 1.00 0.00 C ATOM 31422 C LEU A1945 -180.503-158.118 25.634 1.00 0.00 C ATOM 31423 O LEU A1945 -180.344-156.888 25.515 1.00 0.00 O ATOM 31424 CB LEU A1945 -178.905-159.289 27.153 1.00 0.00 C ATOM 31425 CG LEU A1945 -178.449-159.656 28.571 1.00 0.00 C ATOM 31426 CD1 LEU A1945 -177.122-160.400 28.502 1.00 0.00 C ATOM 31427 CD2 LEU A1945 -178.322-158.390 29.407 1.00 0.00 C ATOM 31428 H LEU A1945 -180.999-160.641 27.584 1.00 0.00 H ATOM 31429 HA LEU A1945 -180.430-157.839 27.706 1.00 0.00 H ATOM 31430 1HB LEU A1945 -178.867-160.194 26.549 1.00 0.00 H ATOM 31431 2HB LEU A1945 -178.187-158.576 26.748 1.00 0.00 H ATOM 31432 HG LEU A1945 -179.181-160.321 29.029 1.00 0.00 H ATOM 31433 1HD1 LEU A1945 -176.798-160.661 29.509 1.00 0.00 H ATOM 31434 2HD1 LEU A1945 -177.246-161.310 27.915 1.00 0.00 H ATOM 31435 3HD1 LEU A1945 -176.372-159.765 28.032 1.00 0.00 H ATOM 31436 1HD2 LEU A1945 -177.998-158.651 30.415 1.00 0.00 H ATOM 31437 2HD2 LEU A1945 -177.589-157.725 28.951 1.00 0.00 H ATOM 31438 3HD2 LEU A1945 -179.288-157.888 29.454 1.00 0.00 H ATOM 31439 N LYS A1946 -180.844-158.889 24.596 1.00 0.00 N ATOM 31440 CA LYS A1946 -181.244-158.325 23.318 1.00 0.00 C ATOM 31441 C LYS A1946 -182.552-157.552 23.400 1.00 0.00 C ATOM 31442 O LYS A1946 -182.582-156.489 22.784 1.00 0.00 O ATOM 31443 CB LYS A1946 -181.364-159.433 22.270 1.00 0.00 C ATOM 31444 CG LYS A1946 -180.045-160.105 21.913 1.00 0.00 C ATOM 31445 CD LYS A1946 -180.263-161.294 20.989 1.00 0.00 C ATOM 31446 CE LYS A1946 -178.999-162.130 20.854 1.00 0.00 C ATOM 31447 NZ LYS A1946 -177.863-161.339 20.309 1.00 0.00 N ATOM 31448 H LYS A1946 -180.848-159.894 24.713 1.00 0.00 H ATOM 31449 HA LYS A1946 -180.513-157.588 23.003 1.00 0.00 H ATOM 31450 1HB LYS A1946 -182.045-160.204 22.632 1.00 0.00 H ATOM 31451 2HB LYS A1946 -181.790-159.023 21.354 1.00 0.00 H ATOM 31452 1HG LYS A1946 -179.392-159.385 21.417 1.00 0.00 H ATOM 31453 2HG LYS A1946 -179.553-160.448 22.822 1.00 0.00 H ATOM 31454 1HD LYS A1946 -181.063-161.920 21.385 1.00 0.00 H ATOM 31455 2HD LYS A1946 -180.558-160.938 20.002 1.00 0.00 H ATOM 31456 1HE LYS A1946 -178.718-162.523 21.830 1.00 0.00 H ATOM 31457 2HE LYS A1946 -179.190-162.973 20.189 1.00 0.00 H ATOM 31458 1HZ LYS A1946 -177.046-161.928 20.235 1.00 0.00 H ATOM 31459 2HZ LYS A1946 -178.107-160.985 19.395 1.00 0.00 H ATOM 31460 3HZ LYS A1946 -177.664-160.565 20.927 1.00 0.00 H ATOM 31461 N LEU A1947 -183.591-157.962 24.128 1.00 0.00 N ATOM 31462 CA LEU A1947 -184.756-157.126 24.367 1.00 0.00 C ATOM 31463 C LEU A1947 -184.493-155.803 25.105 1.00 0.00 C ATOM 31464 O LEU A1947 -185.050-154.781 24.679 1.00 0.00 O ATOM 31465 CB LEU A1947 -185.787-157.939 25.160 1.00 0.00 C ATOM 31466 CG LEU A1947 -186.505-159.046 24.377 1.00 0.00 C ATOM 31467 CD1 LEU A1947 -187.255-159.949 25.347 1.00 0.00 C ATOM 31468 CD2 LEU A1947 -187.455-158.420 23.367 1.00 0.00 C ATOM 31469 H LEU A1947 -183.536-158.891 24.528 1.00 0.00 H ATOM 31470 HA LEU A1947 -185.128-156.799 23.424 1.00 0.00 H ATOM 31471 1HB LEU A1947 -185.285-158.405 26.007 1.00 0.00 H ATOM 31472 2HB LEU A1947 -186.546-157.259 25.544 1.00 0.00 H ATOM 31473 HG LEU A1947 -185.770-159.657 23.853 1.00 0.00 H ATOM 31474 1HD1 LEU A1947 -187.766-160.736 24.791 1.00 0.00 H ATOM 31475 2HD1 LEU A1947 -186.550-160.399 26.045 1.00 0.00 H ATOM 31476 3HD1 LEU A1947 -187.988-159.361 25.898 1.00 0.00 H ATOM 31477 1HD2 LEU A1947 -187.965-159.206 22.810 1.00 0.00 H ATOM 31478 2HD2 LEU A1947 -188.191-157.809 23.890 1.00 0.00 H ATOM 31479 3HD2 LEU A1947 -186.890-157.794 22.676 1.00 0.00 H ATOM 31480 N GLN A1948 -183.641-155.718 26.127 1.00 0.00 N ATOM 31481 CA GLN A1948 -183.261-154.451 26.740 1.00 0.00 C ATOM 31482 C GLN A1948 -182.613-153.529 25.708 1.00 0.00 C ATOM 31483 O GLN A1948 -183.058-152.392 25.598 1.00 0.00 O ATOM 31484 CB GLN A1948 -182.306-154.683 27.914 1.00 0.00 C ATOM 31485 CG GLN A1948 -181.889-153.415 28.637 1.00 0.00 C ATOM 31486 CD GLN A1948 -181.015-153.698 29.844 1.00 0.00 C ATOM 31487 OE1 GLN A1948 -181.464-154.292 30.828 1.00 0.00 O ATOM 31488 NE2 GLN A1948 -179.758-153.274 29.776 1.00 0.00 N ATOM 31489 H GLN A1948 -183.199-156.577 26.426 1.00 0.00 H ATOM 31490 HA GLN A1948 -184.149-153.952 27.126 1.00 0.00 H ATOM 31491 1HB GLN A1948 -182.777-155.345 28.640 1.00 0.00 H ATOM 31492 2HB GLN A1948 -181.404-155.179 27.556 1.00 0.00 H ATOM 31493 1HG GLN A1948 -181.327-152.784 27.948 1.00 0.00 H ATOM 31494 2HG GLN A1948 -182.783-152.892 28.977 1.00 0.00 H ATOM 31495 1HE2 GLN A1948 -179.134-153.432 30.543 1.00 0.00 H ATOM 31496 2HE2 GLN A1948 -179.434-152.796 28.959 1.00 0.00 H ATOM 31497 N GLY A1949 -181.633-153.977 24.914 1.00 0.00 N ATOM 31498 CA GLY A1949 -181.036-153.203 23.816 1.00 0.00 C ATOM 31499 C GLY A1949 -182.003-152.728 22.750 1.00 0.00 C ATOM 31500 O GLY A1949 -181.653-151.737 22.096 1.00 0.00 O ATOM 31501 H GLY A1949 -181.224-154.884 25.085 1.00 0.00 H ATOM 31502 1HA GLY A1949 -180.545-152.331 24.235 1.00 0.00 H ATOM 31503 2HA GLY A1949 -180.287-153.826 23.325 1.00 0.00 H ATOM 31504 N CYS A1950 -183.140-153.380 22.522 1.00 0.00 N ATOM 31505 CA CYS A1950 -184.167-152.972 21.581 1.00 0.00 C ATOM 31506 C CYS A1950 -184.972-151.786 22.106 1.00 0.00 C ATOM 31507 O CYS A1950 -185.755-151.248 21.311 1.00 0.00 O ATOM 31508 CB CYS A1950 -185.114-154.136 21.290 1.00 0.00 C ATOM 31509 SG CYS A1950 -184.354-155.493 20.366 1.00 0.00 S ATOM 31510 H CYS A1950 -183.293-154.214 23.071 1.00 0.00 H ATOM 31511 HA CYS A1950 -183.690-152.665 20.652 1.00 0.00 H ATOM 31512 1HB CYS A1950 -185.495-154.539 22.228 1.00 0.00 H ATOM 31513 2HB CYS A1950 -185.969-153.776 20.718 1.00 0.00 H ATOM 31514 HG CYS A1950 -183.609-155.945 21.370 1.00 0.00 H ATOM 31515 N VAL A1951 -184.887-151.410 23.394 1.00 0.00 N ATOM 31516 CA VAL A1951 -185.633-150.260 23.930 1.00 0.00 C ATOM 31517 C VAL A1951 -184.695-149.252 24.587 1.00 0.00 C ATOM 31518 O VAL A1951 -184.805-148.069 24.260 1.00 0.00 O ATOM 31519 CB VAL A1951 -186.676-150.729 24.962 1.00 0.00 C ATOM 31520 CG1 VAL A1951 -187.388-149.535 25.579 1.00 0.00 C ATOM 31521 CG2 VAL A1951 -187.672-151.669 24.300 1.00 0.00 C ATOM 31522 H VAL A1951 -184.346-151.977 24.039 1.00 0.00 H ATOM 31523 HA VAL A1951 -186.145-149.714 23.142 1.00 0.00 H ATOM 31524 HB VAL A1951 -186.164-151.251 25.770 1.00 0.00 H ATOM 31525 1HG1 VAL A1951 -188.122-149.884 26.306 1.00 0.00 H ATOM 31526 2HG1 VAL A1951 -186.660-148.895 26.077 1.00 0.00 H ATOM 31527 3HG1 VAL A1951 -187.895-148.969 24.797 1.00 0.00 H ATOM 31528 1HG2 VAL A1951 -188.406-151.997 25.036 1.00 0.00 H ATOM 31529 2HG2 VAL A1951 -188.180-151.148 23.488 1.00 0.00 H ATOM 31530 3HG2 VAL A1951 -187.146-152.536 23.902 1.00 0.00 H ATOM 31531 N SER A1952 -183.816-149.652 25.507 1.00 0.00 N ATOM 31532 CA SER A1952 -183.004-148.784 26.372 1.00 0.00 C ATOM 31533 C SER A1952 -181.813-148.320 25.588 1.00 0.00 C ATOM 31534 O SER A1952 -180.655-148.646 25.877 1.00 0.00 O ATOM 31535 CB SER A1952 -182.553-149.513 27.622 1.00 0.00 C ATOM 31536 OG SER A1952 -183.649-149.877 28.415 1.00 0.00 O ATOM 31537 H SER A1952 -183.658-150.643 25.613 1.00 0.00 H ATOM 31538 HA SER A1952 -183.570-147.918 26.713 1.00 0.00 H ATOM 31539 1HB SER A1952 -181.992-150.404 27.341 1.00 0.00 H ATOM 31540 2HB SER A1952 -181.883-148.873 28.194 1.00 0.00 H ATOM 31541 HG SER A1952 -184.148-149.070 28.562 1.00 0.00 H ATOM 31542 N VAL A1953 -182.064-147.563 24.510 1.00 0.00 N ATOM 31543 CA VAL A1953 -181.049-146.987 23.659 1.00 0.00 C ATOM 31544 C VAL A1953 -180.148-146.060 24.490 1.00 0.00 C ATOM 31545 O VAL A1953 -180.731-145.295 25.269 1.00 0.00 O ATOM 31546 CB VAL A1953 -181.699-146.200 22.505 1.00 0.00 C ATOM 31547 CG1 VAL A1953 -182.439-144.984 23.040 1.00 0.00 C ATOM 31548 CG2 VAL A1953 -180.637-145.786 21.498 1.00 0.00 C ATOM 31549 H VAL A1953 -183.042-147.406 24.310 1.00 0.00 H ATOM 31550 HA VAL A1953 -180.429-147.790 23.288 1.00 0.00 H ATOM 31551 HB VAL A1953 -182.437-146.836 22.015 1.00 0.00 H ATOM 31552 1HG1 VAL A1953 -182.892-144.440 22.211 1.00 0.00 H ATOM 31553 2HG1 VAL A1953 -183.218-145.306 23.730 1.00 0.00 H ATOM 31554 3HG1 VAL A1953 -181.738-144.331 23.560 1.00 0.00 H ATOM 31555 1HG2 VAL A1953 -181.103-145.231 20.684 1.00 0.00 H ATOM 31556 2HG2 VAL A1953 -179.896-145.155 21.989 1.00 0.00 H ATOM 31557 3HG2 VAL A1953 -180.148-146.675 21.097 1.00 0.00 H ATOM 31558 N GLN A1954 -178.832-146.095 24.294 1.00 0.00 N ATOM 31559 CA GLN A1954 -177.826-145.342 25.052 1.00 0.00 C ATOM 31560 C GLN A1954 -177.297-144.149 24.258 1.00 0.00 C ATOM 31561 O GLN A1954 -176.818-143.189 24.854 1.00 0.00 O ATOM 31562 CB GLN A1954 -176.662-146.253 25.451 1.00 0.00 C ATOM 31563 CG GLN A1954 -177.067-147.439 26.311 1.00 0.00 C ATOM 31564 CD GLN A1954 -177.639-147.014 27.651 1.00 0.00 C ATOM 31565 OE1 GLN A1954 -176.975-146.331 28.435 1.00 0.00 O ATOM 31566 NE2 GLN A1954 -178.875-147.417 27.920 1.00 0.00 N ATOM 31567 H GLN A1954 -178.407-146.660 23.561 1.00 0.00 H ATOM 31568 HA GLN A1954 -178.235-144.970 25.986 1.00 0.00 H ATOM 31569 1HB GLN A1954 -176.178-146.638 24.554 1.00 0.00 H ATOM 31570 2HB GLN A1954 -175.921-145.676 26.002 1.00 0.00 H ATOM 31571 1HG GLN A1954 -177.828-148.014 25.783 1.00 0.00 H ATOM 31572 2HG GLN A1954 -176.190-148.059 26.494 1.00 0.00 H ATOM 31573 1HE2 GLN A1954 -179.305-147.168 28.790 1.00 0.00 H ATOM 31574 2HE2 GLN A1954 -179.378-147.970 27.256 1.00 0.00 H ATOM 31575 N VAL A1955 -177.370-144.177 22.914 1.00 0.00 N ATOM 31576 CA VAL A1955 -176.785-143.146 22.053 1.00 0.00 C ATOM 31577 C VAL A1955 -177.879-142.482 21.208 1.00 0.00 C ATOM 31578 O VAL A1955 -178.065-141.269 21.296 1.00 0.00 O ATOM 31579 CB VAL A1955 -175.715-143.756 21.128 1.00 0.00 C ATOM 31580 CG1 VAL A1955 -175.143-142.694 20.201 1.00 0.00 C ATOM 31581 CG2 VAL A1955 -174.614-144.394 21.961 1.00 0.00 C ATOM 31582 H VAL A1955 -177.840-144.959 22.474 1.00 0.00 H ATOM 31583 HA VAL A1955 -176.354-142.347 22.653 1.00 0.00 H ATOM 31584 HB VAL A1955 -176.181-144.514 20.499 1.00 0.00 H ATOM 31585 1HG1 VAL A1955 -174.389-143.143 19.554 1.00 0.00 H ATOM 31586 2HG1 VAL A1955 -175.943-142.276 19.589 1.00 0.00 H ATOM 31587 3HG1 VAL A1955 -174.686-141.901 20.794 1.00 0.00 H ATOM 31588 1HG2 VAL A1955 -173.861-144.825 21.301 1.00 0.00 H ATOM 31589 2HG2 VAL A1955 -174.151-143.637 22.594 1.00 0.00 H ATOM 31590 3HG2 VAL A1955 -175.039-145.180 22.586 1.00 0.00 H ATOM 31591 N ASN A1956 -178.583-143.238 20.352 1.00 0.00 N ATOM 31592 CA ASN A1956 -179.493-142.701 19.345 1.00 0.00 C ATOM 31593 C ASN A1956 -180.877-142.407 19.956 1.00 0.00 C ATOM 31594 O ASN A1956 -181.074-142.668 21.139 1.00 0.00 O ATOM 31595 CB ASN A1956 -179.611-143.657 18.172 1.00 0.00 C ATOM 31596 CG ASN A1956 -178.287-143.935 17.518 1.00 0.00 C ATOM 31597 OD1 ASN A1956 -177.395-143.079 17.504 1.00 0.00 O ATOM 31598 ND2 ASN A1956 -178.140-145.117 16.975 1.00 0.00 N ATOM 31599 H ASN A1956 -178.470-144.237 20.404 1.00 0.00 H ATOM 31600 HA ASN A1956 -179.103-141.770 18.935 1.00 0.00 H ATOM 31601 1HB ASN A1956 -180.041-144.600 18.513 1.00 0.00 H ATOM 31602 2HB ASN A1956 -180.290-143.239 17.428 1.00 0.00 H ATOM 31603 1HD2 ASN A1956 -177.280-145.358 16.525 1.00 0.00 H ATOM 31604 2HD2 ASN A1956 -178.889-145.779 17.009 1.00 0.00 H ATOM 31605 N ALA A1957 -181.827-141.810 19.205 1.00 0.00 N ATOM 31606 CA ALA A1957 -183.184-141.468 19.641 1.00 0.00 C ATOM 31607 C ALA A1957 -184.106-142.608 20.114 1.00 0.00 C ATOM 31608 O ALA A1957 -184.878-142.368 21.057 1.00 0.00 O ATOM 31609 CB ALA A1957 -183.917-140.822 18.444 1.00 0.00 C ATOM 31610 H ALA A1957 -181.535-141.534 18.278 1.00 0.00 H ATOM 31611 HA ALA A1957 -183.085-140.761 20.462 1.00 0.00 H ATOM 31612 1HB ALA A1957 -184.907-140.499 18.755 1.00 0.00 H ATOM 31613 2HB ALA A1957 -183.346-139.961 18.093 1.00 0.00 H ATOM 31614 3HB ALA A1957 -184.003-141.551 17.639 1.00 0.00 H ATOM 31615 N GLY A1958 -184.003-143.792 19.511 1.00 0.00 N ATOM 31616 CA GLY A1958 -184.719-145.024 19.845 1.00 0.00 C ATOM 31617 C GLY A1958 -185.831-145.363 18.879 1.00 0.00 C ATOM 31618 O GLY A1958 -186.250-144.446 18.150 1.00 0.00 O ATOM 31619 H GLY A1958 -183.324-143.858 18.762 1.00 0.00 H ATOM 31620 1HA GLY A1958 -183.985-145.828 19.868 1.00 0.00 H ATOM 31621 2HA GLY A1958 -185.169-144.984 20.830 1.00 0.00 H ATOM 31622 N PRO A1959 -186.326-146.606 18.774 1.00 0.00 N ATOM 31623 CA PRO A1959 -187.405-147.014 17.841 1.00 0.00 C ATOM 31624 C PRO A1959 -188.659-146.159 17.843 1.00 0.00 C ATOM 31625 O PRO A1959 -189.243-145.999 16.769 1.00 0.00 O ATOM 31626 CB PRO A1959 -187.730-148.430 18.327 1.00 0.00 C ATOM 31627 CG PRO A1959 -186.433-148.941 18.855 1.00 0.00 C ATOM 31628 CD PRO A1959 -185.824-147.760 19.560 1.00 0.00 C ATOM 31629 HA PRO A1959 -186.985-146.978 16.823 1.00 0.00 H ATOM 31630 1HB PRO A1959 -188.518-148.393 19.093 1.00 0.00 H ATOM 31631 2HB PRO A1959 -188.119-149.034 17.494 1.00 0.00 H ATOM 31632 1HG PRO A1959 -186.607-149.794 19.529 1.00 0.00 H ATOM 31633 2HG PRO A1959 -185.807-149.312 18.030 1.00 0.00 H ATOM 31634 1HD PRO A1959 -186.183-147.727 20.599 1.00 0.00 H ATOM 31635 2HD PRO A1959 -184.727-147.840 19.531 1.00 0.00 H ATOM 31636 N LEU A1960 -189.067-145.603 19.000 1.00 0.00 N ATOM 31637 CA LEU A1960 -190.196-144.705 19.145 1.00 0.00 C ATOM 31638 C LEU A1960 -190.102-143.395 18.375 1.00 0.00 C ATOM 31639 O LEU A1960 -191.038-143.136 17.617 1.00 0.00 O ATOM 31640 CB LEU A1960 -190.387-144.389 20.634 1.00 0.00 C ATOM 31641 CG LEU A1960 -191.602-143.518 20.978 1.00 0.00 C ATOM 31642 CD1 LEU A1960 -192.878-144.239 20.565 1.00 0.00 C ATOM 31643 CD2 LEU A1960 -191.604-143.214 22.469 1.00 0.00 C ATOM 31644 H LEU A1960 -188.551-145.906 19.788 1.00 0.00 H ATOM 31645 HA LEU A1960 -191.060-145.256 18.782 1.00 0.00 H ATOM 31646 1HB LEU A1960 -190.487-145.327 21.178 1.00 0.00 H ATOM 31647 2HB LEU A1960 -189.498-143.875 20.997 1.00 0.00 H ATOM 31648 HG LEU A1960 -191.551-142.584 20.417 1.00 0.00 H ATOM 31649 1HD1 LEU A1960 -193.742-143.620 20.809 1.00 0.00 H ATOM 31650 2HD1 LEU A1960 -192.859-144.427 19.491 1.00 0.00 H ATOM 31651 3HD1 LEU A1960 -192.949-145.187 21.098 1.00 0.00 H ATOM 31652 1HD2 LEU A1960 -192.467-142.595 22.713 1.00 0.00 H ATOM 31653 2HD2 LEU A1960 -191.656-144.147 23.030 1.00 0.00 H ATOM 31654 3HD2 LEU A1960 -190.689-142.683 22.732 1.00 0.00 H ATOM 31655 N ALA A1961 -189.047-142.587 18.488 1.00 0.00 N ATOM 31656 CA ALA A1961 -188.818-141.430 17.641 1.00 0.00 C ATOM 31657 C ALA A1961 -188.630-141.796 16.159 1.00 0.00 C ATOM 31658 O ALA A1961 -189.114-141.054 15.298 1.00 0.00 O ATOM 31659 CB ALA A1961 -187.649-140.627 18.212 1.00 0.00 C ATOM 31660 H ALA A1961 -188.348-142.763 19.192 1.00 0.00 H ATOM 31661 HA ALA A1961 -189.708-140.802 17.651 1.00 0.00 H ATOM 31662 1HB ALA A1961 -187.512-139.731 17.631 1.00 0.00 H ATOM 31663 2HB ALA A1961 -187.868-140.357 19.247 1.00 0.00 H ATOM 31664 3HB ALA A1961 -186.745-141.234 18.182 1.00 0.00 H ATOM 31665 N TYR A1962 -187.939-142.923 15.860 1.00 0.00 N ATOM 31666 CA TYR A1962 -187.738-143.437 14.506 1.00 0.00 C ATOM 31667 C TYR A1962 -189.024-143.529 13.670 1.00 0.00 C ATOM 31668 O TYR A1962 -189.085-142.854 12.635 1.00 0.00 O ATOM 31669 CB TYR A1962 -187.071-144.812 14.576 1.00 0.00 C ATOM 31670 CG TYR A1962 -185.627-144.767 15.028 1.00 0.00 C ATOM 31671 CD1 TYR A1962 -184.948-143.558 15.062 1.00 0.00 C ATOM 31672 CD2 TYR A1962 -184.984-145.935 15.409 1.00 0.00 C ATOM 31673 CE1 TYR A1962 -183.631-143.517 15.475 1.00 0.00 C ATOM 31674 CE2 TYR A1962 -183.666-145.895 15.821 1.00 0.00 C ATOM 31675 CZ TYR A1962 -182.991-144.692 15.856 1.00 0.00 C ATOM 31676 OH TYR A1962 -181.678-144.651 16.267 1.00 0.00 O ATOM 31677 H TYR A1962 -187.557-143.432 16.646 1.00 0.00 H ATOM 31678 HA TYR A1962 -187.040-142.778 13.993 1.00 0.00 H ATOM 31679 1HB TYR A1962 -187.624-145.451 15.266 1.00 0.00 H ATOM 31680 2HB TYR A1962 -187.105-145.283 13.594 1.00 0.00 H ATOM 31681 HD1 TYR A1962 -185.454-142.640 14.763 1.00 0.00 H ATOM 31682 HD2 TYR A1962 -185.517-146.885 15.380 1.00 0.00 H ATOM 31683 HE1 TYR A1962 -183.097-142.568 15.503 1.00 0.00 H ATOM 31684 HE2 TYR A1962 -183.160-146.813 16.120 1.00 0.00 H ATOM 31685 HH TYR A1962 -181.338-145.546 16.336 1.00 0.00 H ATOM 31686 N ALA A1963 -190.052-144.281 14.073 1.00 0.00 N ATOM 31687 CA ALA A1963 -191.322-144.312 13.357 1.00 0.00 C ATOM 31688 C ALA A1963 -192.038-142.958 13.301 1.00 0.00 C ATOM 31689 O ALA A1963 -192.581-142.604 12.257 1.00 0.00 O ATOM 31690 CB ALA A1963 -192.262-145.376 13.946 1.00 0.00 C ATOM 31691 H ALA A1963 -189.947-144.814 14.929 1.00 0.00 H ATOM 31692 HA ALA A1963 -191.120-144.576 12.319 1.00 0.00 H ATOM 31693 1HB ALA A1963 -193.179-145.423 13.356 1.00 0.00 H ATOM 31694 2HB ALA A1963 -191.771-146.349 13.923 1.00 0.00 H ATOM 31695 3HB ALA A1963 -192.504-145.110 14.973 1.00 0.00 H ATOM 31696 N ARG A1964 -192.078-142.180 14.389 1.00 0.00 N ATOM 31697 CA ARG A1964 -192.747-140.885 14.415 1.00 0.00 C ATOM 31698 C ARG A1964 -192.153-139.872 13.444 1.00 0.00 C ATOM 31699 O ARG A1964 -192.932-139.110 12.866 1.00 0.00 O ATOM 31700 CB ARG A1964 -192.697-140.303 15.820 1.00 0.00 C ATOM 31701 CG ARG A1964 -193.590-141.001 16.834 1.00 0.00 C ATOM 31702 CD ARG A1964 -193.411-140.445 18.199 1.00 0.00 C ATOM 31703 NE ARG A1964 -194.343-141.029 19.150 1.00 0.00 N ATOM 31704 CZ ARG A1964 -194.325-140.801 20.477 1.00 0.00 C ATOM 31705 NH1 ARG A1964 -193.420-140.000 20.995 1.00 0.00 N ATOM 31706 NH2 ARG A1964 -195.218-141.382 21.260 1.00 0.00 N ATOM 31707 H ARG A1964 -191.642-142.502 15.243 1.00 0.00 H ATOM 31708 HA ARG A1964 -193.783-141.018 14.106 1.00 0.00 H ATOM 31709 1HB ARG A1964 -191.676-140.347 16.196 1.00 0.00 H ATOM 31710 2HB ARG A1964 -192.990-139.254 15.790 1.00 0.00 H ATOM 31711 1HG ARG A1964 -194.634-140.875 16.546 1.00 0.00 H ATOM 31712 2HG ARG A1964 -193.347-142.064 16.862 1.00 0.00 H ATOM 31713 1HD ARG A1964 -192.398-140.649 18.545 1.00 0.00 H ATOM 31714 2HD ARG A1964 -193.577-139.368 18.177 1.00 0.00 H ATOM 31715 HE ARG A1964 -195.054-141.651 18.789 1.00 0.00 H ATOM 31716 1HH1 ARG A1964 -192.738-139.556 20.397 1.00 0.00 H ATOM 31717 2HH1 ARG A1964 -193.407-139.829 21.990 1.00 0.00 H ATOM 31718 1HH2 ARG A1964 -195.914-141.998 20.862 1.00 0.00 H ATOM 31719 2HH2 ARG A1964 -195.205-141.211 22.254 1.00 0.00 H ATOM 31720 N ALA A1965 -190.829-139.835 13.238 1.00 0.00 N ATOM 31721 CA ALA A1965 -190.230-138.891 12.312 1.00 0.00 C ATOM 31722 C ALA A1965 -190.156-139.409 10.878 1.00 0.00 C ATOM 31723 O ALA A1965 -190.388-138.631 9.950 1.00 0.00 O ATOM 31724 CB ALA A1965 -188.856-138.441 12.836 1.00 0.00 C ATOM 31725 H ALA A1965 -190.229-140.494 13.718 1.00 0.00 H ATOM 31726 HA ALA A1965 -190.858-138.002 12.252 1.00 0.00 H ATOM 31727 1HB ALA A1965 -188.436-137.691 12.170 1.00 0.00 H ATOM 31728 2HB ALA A1965 -188.986-138.016 13.827 1.00 0.00 H ATOM 31729 3HB ALA A1965 -188.186-139.297 12.884 1.00 0.00 H ATOM 31730 N PHE A1966 -189.805-140.704 10.686 1.00 0.00 N ATOM 31731 CA PHE A1966 -189.538-141.284 9.370 1.00 0.00 C ATOM 31732 C PHE A1966 -190.672-142.071 8.707 1.00 0.00 C ATOM 31733 O PHE A1966 -190.535-142.116 7.465 1.00 0.00 O ATOM 31734 CB PHE A1966 -188.320-142.202 9.479 1.00 0.00 C ATOM 31735 CG PHE A1966 -187.074-141.504 9.946 1.00 0.00 C ATOM 31736 CD1 PHE A1966 -186.427-141.910 11.103 1.00 0.00 C ATOM 31737 CD2 PHE A1966 -186.548-140.439 9.231 1.00 0.00 C ATOM 31738 CE1 PHE A1966 -185.281-141.268 11.535 1.00 0.00 C ATOM 31739 CE2 PHE A1966 -185.403-139.796 9.658 1.00 0.00 C ATOM 31740 CZ PHE A1966 -184.769-140.212 10.812 1.00 0.00 C ATOM 31741 H PHE A1966 -189.688-141.273 11.515 1.00 0.00 H ATOM 31742 HA PHE A1966 -189.240-140.486 8.691 1.00 0.00 H ATOM 31743 1HB PHE A1966 -188.536-143.013 10.173 1.00 0.00 H ATOM 31744 2HB PHE A1966 -188.114-142.649 8.507 1.00 0.00 H ATOM 31745 HD1 PHE A1966 -186.832-142.746 11.674 1.00 0.00 H ATOM 31746 HD2 PHE A1966 -187.049-140.110 8.319 1.00 0.00 H ATOM 31747 HE1 PHE A1966 -184.783-141.598 12.446 1.00 0.00 H ATOM 31748 HE2 PHE A1966 -185.000-138.961 9.086 1.00 0.00 H ATOM 31749 HZ PHE A1966 -183.867-139.704 11.152 1.00 0.00 H ATOM 31750 N LEU A1967 -191.689-142.637 9.356 1.00 0.00 N ATOM 31751 CA LEU A1967 -192.859-143.340 8.781 1.00 0.00 C ATOM 31752 C LEU A1967 -194.114-142.474 8.788 1.00 0.00 C ATOM 31753 O LEU A1967 -195.222-142.987 8.582 1.00 0.00 O ATOM 31754 CB LEU A1967 -193.136-144.633 9.558 1.00 0.00 C ATOM 31755 CG LEU A1967 -192.026-145.690 9.509 1.00 0.00 C ATOM 31756 CD1 LEU A1967 -192.471-146.931 10.270 1.00 0.00 C ATOM 31757 CD2 LEU A1967 -191.705-146.022 8.059 1.00 0.00 C ATOM 31758 H LEU A1967 -191.704-142.625 10.368 1.00 0.00 H ATOM 31759 HA LEU A1967 -192.729-143.578 7.738 1.00 0.00 H ATOM 31760 1HB LEU A1967 -193.307-144.380 10.603 1.00 0.00 H ATOM 31761 2HB LEU A1967 -194.045-145.088 9.163 1.00 0.00 H ATOM 31762 HG LEU A1967 -191.132-145.302 9.998 1.00 0.00 H ATOM 31763 1HD1 LEU A1967 -191.682-147.682 10.235 1.00 0.00 H ATOM 31764 2HD1 LEU A1967 -192.675-146.668 11.308 1.00 0.00 H ATOM 31765 3HD1 LEU A1967 -193.375-147.333 9.812 1.00 0.00 H ATOM 31766 1HD2 LEU A1967 -190.915-146.773 8.024 1.00 0.00 H ATOM 31767 2HD2 LEU A1967 -192.598-146.412 7.569 1.00 0.00 H ATOM 31768 3HD2 LEU A1967 -191.372-145.121 7.544 1.00 0.00 H ATOM 31769 N ASN A1968 -193.960-141.162 8.999 1.00 0.00 N ATOM 31770 CA ASN A1968 -195.012-140.157 9.141 1.00 0.00 C ATOM 31771 C ASN A1968 -195.726-139.983 7.791 1.00 0.00 C ATOM 31772 O ASN A1968 -195.032-139.820 6.782 1.00 0.00 O ATOM 31773 CB ASN A1968 -194.445-138.840 9.639 1.00 0.00 C ATOM 31774 CG ASN A1968 -195.511-137.905 10.140 1.00 0.00 C ATOM 31775 OD1 ASN A1968 -196.234-137.287 9.350 1.00 0.00 O ATOM 31776 ND2 ASN A1968 -195.622-137.789 11.439 1.00 0.00 N ATOM 31777 H ASN A1968 -193.015-140.819 9.105 1.00 0.00 H ATOM 31778 HA ASN A1968 -195.753-140.457 9.867 1.00 0.00 H ATOM 31779 1HB ASN A1968 -193.736-139.030 10.445 1.00 0.00 H ATOM 31780 2HB ASN A1968 -193.900-138.351 8.832 1.00 0.00 H ATOM 31781 1HD2 ASN A1968 -196.314-137.181 11.830 1.00 0.00 H ATOM 31782 2HD2 ASN A1968 -195.015-138.308 12.041 1.00 0.00 H ATOM 31783 N ASP A1969 -197.066-139.985 7.802 1.00 0.00 N ATOM 31784 CA ASP A1969 -197.946-139.686 6.683 1.00 0.00 C ATOM 31785 C ASP A1969 -198.238-138.182 6.574 1.00 0.00 C ATOM 31786 O ASP A1969 -198.412-137.690 5.455 1.00 0.00 O ATOM 31787 CB ASP A1969 -199.259-140.460 6.823 1.00 0.00 C ATOM 31788 CG ASP A1969 -200.160-140.325 5.604 1.00 0.00 C ATOM 31789 OD1 ASP A1969 -199.778-140.784 4.553 1.00 0.00 O ATOM 31790 OD2 ASP A1969 -201.222-139.764 5.734 1.00 0.00 O ATOM 31791 H ASP A1969 -197.512-140.169 8.686 1.00 0.00 H ATOM 31792 HA ASP A1969 -197.495-140.008 5.753 1.00 0.00 H ATOM 31793 1HB ASP A1969 -199.043-141.517 6.982 1.00 0.00 H ATOM 31794 2HB ASP A1969 -199.801-140.102 7.699 1.00 0.00 H ATOM 31795 N SER A1970 -198.308-137.418 7.674 1.00 0.00 N ATOM 31796 CA SER A1970 -198.672-136.002 7.654 1.00 0.00 C ATOM 31797 C SER A1970 -197.549-135.067 7.236 1.00 0.00 C ATOM 31798 O SER A1970 -197.890-133.912 6.889 1.00 0.00 O ATOM 31799 CB SER A1970 -199.166-135.592 9.028 1.00 0.00 C ATOM 31800 OG SER A1970 -198.117-135.580 9.956 1.00 0.00 O ATOM 31801 H SER A1970 -198.068-137.826 8.567 1.00 0.00 H ATOM 31802 HA SER A1970 -199.479-135.877 6.933 1.00 0.00 H ATOM 31803 1HB SER A1970 -199.617-134.601 8.971 1.00 0.00 H ATOM 31804 2HB SER A1970 -199.940-136.284 9.358 1.00 0.00 H ATOM 31805 HG SER A1970 -197.471-136.213 9.634 1.00 0.00 H ATOM 31806 N GLN A1971 -196.275-135.436 7.132 1.00 0.00 N ATOM 31807 CA GLN A1971 -195.220-134.543 6.662 1.00 0.00 C ATOM 31808 C GLN A1971 -195.321-134.387 5.149 1.00 0.00 C ATOM 31809 O GLN A1971 -194.483-134.829 4.365 1.00 0.00 O ATOM 31810 CB GLN A1971 -193.838-135.074 7.053 1.00 0.00 C ATOM 31811 CG GLN A1971 -193.571-135.074 8.548 1.00 0.00 C ATOM 31812 CD GLN A1971 -192.256-135.744 8.901 1.00 0.00 C ATOM 31813 OE1 GLN A1971 -191.313-135.750 8.105 1.00 0.00 O ATOM 31814 NE2 GLN A1971 -192.186-136.312 10.099 1.00 0.00 N ATOM 31815 H GLN A1971 -195.989-136.377 7.349 1.00 0.00 H ATOM 31816 HA GLN A1971 -195.336-133.569 7.133 1.00 0.00 H ATOM 31817 1HB GLN A1971 -193.726-136.096 6.691 1.00 0.00 H ATOM 31818 2HB GLN A1971 -193.068-134.471 6.573 1.00 0.00 H ATOM 31819 1HG GLN A1971 -193.535-134.043 8.900 1.00 0.00 H ATOM 31820 2HG GLN A1971 -194.374-135.612 9.051 1.00 0.00 H ATOM 31821 1HE2 GLN A1971 -191.344-136.770 10.388 1.00 0.00 H ATOM 31822 2HE2 GLN A1971 -192.974-136.284 10.714 1.00 0.00 H ATOM 31823 N ALA A1972 -196.408-133.740 4.684 1.00 0.00 N ATOM 31824 CA ALA A1972 -196.699-133.545 3.276 1.00 0.00 C ATOM 31825 C ALA A1972 -195.630-132.786 2.491 1.00 0.00 C ATOM 31826 O ALA A1972 -195.500-132.998 1.286 1.00 0.00 O ATOM 31827 CB ALA A1972 -198.041-132.794 3.164 1.00 0.00 C ATOM 31828 H ALA A1972 -197.040-133.363 5.379 1.00 0.00 H ATOM 31829 HA ALA A1972 -196.782-134.529 2.818 1.00 0.00 H ATOM 31830 1HB ALA A1972 -198.307-132.680 2.117 1.00 0.00 H ATOM 31831 2HB ALA A1972 -198.816-133.362 3.680 1.00 0.00 H ATOM 31832 3HB ALA A1972 -197.943-131.813 3.627 1.00 0.00 H ATOM 31833 N SER A1973 -194.867-131.892 3.128 1.00 0.00 N ATOM 31834 CA SER A1973 -193.847-131.083 2.478 1.00 0.00 C ATOM 31835 C SER A1973 -192.510-131.804 2.320 1.00 0.00 C ATOM 31836 O SER A1973 -191.624-131.224 1.678 1.00 0.00 O ATOM 31837 CB SER A1973 -193.640-129.805 3.267 1.00 0.00 C ATOM 31838 OG SER A1973 -193.094-130.076 4.528 1.00 0.00 O ATOM 31839 H SER A1973 -195.025-131.777 4.122 1.00 0.00 H ATOM 31840 HA SER A1973 -194.177-130.843 1.466 1.00 0.00 H ATOM 31841 1HB SER A1973 -192.975-129.141 2.715 1.00 0.00 H ATOM 31842 2HB SER A1973 -194.593-129.291 3.383 1.00 0.00 H ATOM 31843 HG SER A1973 -192.155-129.889 4.456 1.00 0.00 H ATOM 31844 N LYS A1974 -192.313-133.015 2.847 1.00 0.00 N ATOM 31845 CA LYS A1974 -191.039-133.719 2.803 1.00 0.00 C ATOM 31846 C LYS A1974 -191.198-135.000 1.996 1.00 0.00 C ATOM 31847 O LYS A1974 -192.242-135.649 2.100 1.00 0.00 O ATOM 31848 CB LYS A1974 -190.536-134.031 4.213 1.00 0.00 C ATOM 31849 CG LYS A1974 -190.180-132.803 5.040 1.00 0.00 C ATOM 31850 CD LYS A1974 -189.576-133.195 6.380 1.00 0.00 C ATOM 31851 CE LYS A1974 -189.197-131.969 7.198 1.00 0.00 C ATOM 31852 NZ LYS A1974 -188.550-132.337 8.486 1.00 0.00 N ATOM 31853 H LYS A1974 -193.081-133.469 3.326 1.00 0.00 H ATOM 31854 HA LYS A1974 -190.294-133.055 2.368 1.00 0.00 H ATOM 31855 1HB LYS A1974 -191.297-134.591 4.756 1.00 0.00 H ATOM 31856 2HB LYS A1974 -189.648-134.661 4.151 1.00 0.00 H ATOM 31857 1HG LYS A1974 -189.463-132.190 4.493 1.00 0.00 H ATOM 31858 2HG LYS A1974 -191.078-132.210 5.215 1.00 0.00 H ATOM 31859 1HD LYS A1974 -190.297-133.789 6.945 1.00 0.00 H ATOM 31860 2HD LYS A1974 -188.684-133.799 6.215 1.00 0.00 H ATOM 31861 1HE LYS A1974 -188.510-131.348 6.624 1.00 0.00 H ATOM 31862 2HE LYS A1974 -190.091-131.382 7.409 1.00 0.00 H ATOM 31863 1HZ LYS A1974 -188.315-131.498 8.997 1.00 0.00 H ATOM 31864 2HZ LYS A1974 -189.186-132.898 9.035 1.00 0.00 H ATOM 31865 3HZ LYS A1974 -187.709-132.865 8.302 1.00 0.00 H ATOM 31866 N TYR A1975 -190.172-135.376 1.218 1.00 0.00 N ATOM 31867 CA TYR A1975 -190.084-136.615 0.437 1.00 0.00 C ATOM 31868 C TYR A1975 -189.825-137.837 1.349 1.00 0.00 C ATOM 31869 O TYR A1975 -188.979-137.650 2.250 1.00 0.00 O ATOM 31870 CB TYR A1975 -188.986-136.496 -0.622 1.00 0.00 C ATOM 31871 CG TYR A1975 -188.869-137.708 -1.520 1.00 0.00 C ATOM 31872 CD1 TYR A1975 -189.749-137.873 -2.580 1.00 0.00 C ATOM 31873 CD2 TYR A1975 -187.883-138.654 -1.282 1.00 0.00 C ATOM 31874 CE1 TYR A1975 -189.642-138.980 -3.399 1.00 0.00 C ATOM 31875 CE2 TYR A1975 -187.777-139.761 -2.102 1.00 0.00 C ATOM 31876 CZ TYR A1975 -188.652-139.925 -3.157 1.00 0.00 C ATOM 31877 OH TYR A1975 -188.546-141.027 -3.973 1.00 0.00 O ATOM 31878 H TYR A1975 -189.357-134.776 1.180 1.00 0.00 H ATOM 31879 HA TYR A1975 -191.000-136.783 -0.106 1.00 0.00 H ATOM 31880 1HB TYR A1975 -189.179-135.624 -1.250 1.00 0.00 H ATOM 31881 2HB TYR A1975 -188.025-136.340 -0.134 1.00 0.00 H ATOM 31882 HD1 TYR A1975 -190.524-137.129 -2.766 1.00 0.00 H ATOM 31883 HD2 TYR A1975 -187.193-138.524 -0.449 1.00 0.00 H ATOM 31884 HE1 TYR A1975 -190.333-139.110 -4.232 1.00 0.00 H ATOM 31885 HE2 TYR A1975 -187.002-140.505 -1.915 1.00 0.00 H ATOM 31886 HH TYR A1975 -187.836-141.591 -3.657 1.00 0.00 H ATOM 31887 N PRO A1976 -190.406-139.040 1.274 1.00 0.00 N ATOM 31888 CA PRO A1976 -190.012-140.146 2.176 1.00 0.00 C ATOM 31889 C PRO A1976 -188.466-140.347 2.034 1.00 0.00 C ATOM 31890 O PRO A1976 -187.953-140.619 0.980 1.00 0.00 O ATOM 31891 CB PRO A1976 -190.810-141.344 1.651 1.00 0.00 C ATOM 31892 CG PRO A1976 -192.006-140.732 1.005 1.00 0.00 C ATOM 31893 CD PRO A1976 -191.480-139.484 0.348 1.00 0.00 C ATOM 31894 HA PRO A1976 -190.277-139.981 3.208 1.00 0.00 H ATOM 31895 1HB PRO A1976 -190.196-141.926 0.948 1.00 0.00 H ATOM 31896 2HB PRO A1976 -191.071-142.015 2.482 1.00 0.00 H ATOM 31897 1HG PRO A1976 -192.449-141.435 0.285 1.00 0.00 H ATOM 31898 2HG PRO A1976 -192.778-140.520 1.759 1.00 0.00 H ATOM 31899 1HD PRO A1976 -191.081-139.733 -0.646 1.00 0.00 H ATOM 31900 2HD PRO A1976 -192.288-138.742 0.268 1.00 0.00 H ATOM 31901 N PRO A1977 -187.599-140.140 3.044 1.00 0.00 N ATOM 31902 CA PRO A1977 -186.121-140.232 2.898 1.00 0.00 C ATOM 31903 C PRO A1977 -185.805-141.643 2.442 1.00 0.00 C ATOM 31904 O PRO A1977 -186.513-142.598 2.750 1.00 0.00 O ATOM 31905 CB PRO A1977 -185.578-139.947 4.302 1.00 0.00 C ATOM 31906 CG PRO A1977 -186.639-139.119 4.943 1.00 0.00 C ATOM 31907 CD PRO A1977 -187.929-139.706 4.437 1.00 0.00 C ATOM 31908 HA PRO A1977 -185.700-139.543 2.152 1.00 0.00 H ATOM 31909 1HB PRO A1977 -185.395-140.892 4.834 1.00 0.00 H ATOM 31910 2HB PRO A1977 -184.612-139.425 4.234 1.00 0.00 H ATOM 31911 1HG PRO A1977 -186.551-139.170 6.039 1.00 0.00 H ATOM 31912 2HG PRO A1977 -186.516-138.062 4.664 1.00 0.00 H ATOM 31913 1HD PRO A1977 -188.218-140.558 5.069 1.00 0.00 H ATOM 31914 2HD PRO A1977 -188.712-138.933 4.446 1.00 0.00 H ATOM 31915 N LYS A1978 -184.680-141.811 1.728 1.00 0.00 N ATOM 31916 CA LYS A1978 -184.151-143.095 1.247 1.00 0.00 C ATOM 31917 C LYS A1978 -184.883-144.381 1.675 1.00 0.00 C ATOM 31918 O LYS A1978 -185.537-144.962 0.812 1.00 0.00 O ATOM 31919 CB LYS A1978 -182.686-143.204 1.673 1.00 0.00 C ATOM 31920 CG LYS A1978 -181.914-144.325 0.989 1.00 0.00 C ATOM 31921 CD LYS A1978 -180.555-144.537 1.639 1.00 0.00 C ATOM 31922 CE LYS A1978 -179.649-143.331 1.434 1.00 0.00 C ATOM 31923 NZ LYS A1978 -178.328-143.510 2.095 1.00 0.00 N ATOM 31924 H LYS A1978 -184.190-140.968 1.495 1.00 0.00 H ATOM 31925 HA LYS A1978 -184.236-143.073 0.160 1.00 0.00 H ATOM 31926 1HB LYS A1978 -182.173-142.266 1.459 1.00 0.00 H ATOM 31927 2HB LYS A1978 -182.631-143.369 2.749 1.00 0.00 H ATOM 31928 1HG LYS A1978 -182.486-145.252 1.052 1.00 0.00 H ATOM 31929 2HG LYS A1978 -181.770-144.079 -0.062 1.00 0.00 H ATOM 31930 1HD LYS A1978 -180.685-144.706 2.709 1.00 0.00 H ATOM 31931 2HD LYS A1978 -180.077-145.415 1.206 1.00 0.00 H ATOM 31932 1HE LYS A1978 -179.491-143.173 0.369 1.00 0.00 H ATOM 31933 2HE LYS A1978 -180.129-142.442 1.844 1.00 0.00 H ATOM 31934 1HZ LYS A1978 -177.758-142.690 1.937 1.00 0.00 H ATOM 31935 2HZ LYS A1978 -178.462-143.639 3.088 1.00 0.00 H ATOM 31936 3HZ LYS A1978 -177.865-144.320 1.710 1.00 0.00 H ATOM 31937 N LYS A1979 -184.809-144.851 2.935 1.00 0.00 N ATOM 31938 CA LYS A1979 -185.270-146.187 3.301 1.00 0.00 C ATOM 31939 C LYS A1979 -186.655-146.253 3.956 1.00 0.00 C ATOM 31940 O LYS A1979 -186.880-147.307 4.594 1.00 0.00 O ATOM 31941 CB LYS A1979 -184.244-146.833 4.234 1.00 0.00 C ATOM 31942 CG LYS A1979 -182.913-147.163 3.572 1.00 0.00 C ATOM 31943 CD LYS A1979 -181.910-147.699 4.583 1.00 0.00 C ATOM 31944 CE LYS A1979 -180.623-148.144 3.906 1.00 0.00 C ATOM 31945 NZ LYS A1979 -179.536-148.400 4.889 1.00 0.00 N ATOM 31946 H LYS A1979 -184.483-144.243 3.659 1.00 0.00 H ATOM 31947 HA LYS A1979 -185.407-146.748 2.383 1.00 0.00 H ATOM 31948 1HB LYS A1979 -184.044-146.165 5.073 1.00 0.00 H ATOM 31949 2HB LYS A1979 -184.653-147.757 4.642 1.00 0.00 H ATOM 31950 1HG LYS A1979 -183.068-147.913 2.795 1.00 0.00 H ATOM 31951 2HG LYS A1979 -182.504-146.266 3.109 1.00 0.00 H ATOM 31952 1HD LYS A1979 -181.678-146.922 5.312 1.00 0.00 H ATOM 31953 2HD LYS A1979 -182.344-148.549 5.111 1.00 0.00 H ATOM 31954 1HE LYS A1979 -180.806-149.056 3.340 1.00 0.00 H ATOM 31955 2HE LYS A1979 -180.292-147.372 3.211 1.00 0.00 H ATOM 31956 1HZ LYS A1979 -178.701-148.692 4.401 1.00 0.00 H ATOM 31957 2HZ LYS A1979 -179.344-147.554 5.408 1.00 0.00 H ATOM 31958 3HZ LYS A1979 -179.824-149.128 5.528 1.00 0.00 H ATOM 31959 N VAL A1980 -187.605-145.316 3.870 1.00 0.00 N ATOM 31960 CA VAL A1980 -188.919-145.419 4.510 1.00 0.00 C ATOM 31961 C VAL A1980 -189.694-146.721 4.185 1.00 0.00 C ATOM 31962 O VAL A1980 -190.281-147.241 5.144 1.00 0.00 O ATOM 31963 CB VAL A1980 -189.779-144.212 4.092 1.00 0.00 C ATOM 31964 CG1 VAL A1980 -191.227-144.420 4.507 1.00 0.00 C ATOM 31965 CG2 VAL A1980 -189.218-142.939 4.708 1.00 0.00 C ATOM 31966 H VAL A1980 -187.373-144.506 3.359 1.00 0.00 H ATOM 31967 HA VAL A1980 -188.726-145.466 5.584 1.00 0.00 H ATOM 31968 HB VAL A1980 -189.765-144.127 3.005 1.00 0.00 H ATOM 31969 1HG1 VAL A1980 -191.821-143.557 4.203 1.00 0.00 H ATOM 31970 2HG1 VAL A1980 -191.619-145.316 4.026 1.00 0.00 H ATOM 31971 3HG1 VAL A1980 -191.283-144.534 5.589 1.00 0.00 H ATOM 31972 1HG2 VAL A1980 -189.831-142.089 4.408 1.00 0.00 H ATOM 31973 2HG2 VAL A1980 -189.227-143.026 5.795 1.00 0.00 H ATOM 31974 3HG2 VAL A1980 -188.195-142.788 4.365 1.00 0.00 H ATOM 31975 N SER A1981 -189.782-147.233 2.954 1.00 0.00 N ATOM 31976 CA SER A1981 -190.498-148.482 2.662 1.00 0.00 C ATOM 31977 C SER A1981 -189.888-149.651 3.441 1.00 0.00 C ATOM 31978 O SER A1981 -190.635-150.351 4.128 1.00 0.00 O ATOM 31979 CB SER A1981 -190.460-148.776 1.175 1.00 0.00 C ATOM 31980 OG SER A1981 -191.185-147.818 0.455 1.00 0.00 O ATOM 31981 H SER A1981 -189.350-146.753 2.175 1.00 0.00 H ATOM 31982 HA SER A1981 -191.529-148.391 3.003 1.00 0.00 H ATOM 31983 1HB SER A1981 -189.425-148.786 0.833 1.00 0.00 H ATOM 31984 2HB SER A1981 -190.875-149.766 0.990 1.00 0.00 H ATOM 31985 HG SER A1981 -191.857-148.303 -0.030 1.00 0.00 H ATOM 31986 N GLU A1982 -188.570-149.857 3.363 1.00 0.00 N ATOM 31987 CA GLU A1982 -187.867-150.855 4.155 1.00 0.00 C ATOM 31988 C GLU A1982 -188.020-150.651 5.675 1.00 0.00 C ATOM 31989 O GLU A1982 -188.167-151.644 6.386 1.00 0.00 O ATOM 31990 CB GLU A1982 -186.382-150.847 3.783 1.00 0.00 C ATOM 31991 CG GLU A1982 -185.549-151.901 4.499 1.00 0.00 C ATOM 31992 CD GLU A1982 -184.111-151.905 4.063 1.00 0.00 C ATOM 31993 OE1 GLU A1982 -183.762-151.112 3.222 1.00 0.00 O ATOM 31994 OE2 GLU A1982 -183.359-152.703 4.571 1.00 0.00 O ATOM 31995 H GLU A1982 -188.050-149.263 2.728 1.00 0.00 H ATOM 31996 HA GLU A1982 -188.269-151.839 3.919 1.00 0.00 H ATOM 31997 1HB GLU A1982 -186.275-151.009 2.710 1.00 0.00 H ATOM 31998 2HB GLU A1982 -185.955-149.871 4.011 1.00 0.00 H ATOM 31999 1HG GLU A1982 -185.591-151.714 5.572 1.00 0.00 H ATOM 32000 2HG GLU A1982 -185.984-152.882 4.312 1.00 0.00 H ATOM 32001 N LEU A1983 -187.973-149.412 6.207 1.00 0.00 N ATOM 32002 CA LEU A1983 -188.169-149.123 7.632 1.00 0.00 C ATOM 32003 C LEU A1983 -189.480-149.653 8.204 1.00 0.00 C ATOM 32004 O LEU A1983 -189.450-150.262 9.274 1.00 0.00 O ATOM 32005 CB LEU A1983 -188.107-147.607 7.860 1.00 0.00 C ATOM 32006 CG LEU A1983 -188.223-147.148 9.319 1.00 0.00 C ATOM 32007 CD1 LEU A1983 -187.073-147.734 10.129 1.00 0.00 C ATOM 32008 CD2 LEU A1983 -188.212-145.628 9.376 1.00 0.00 C ATOM 32009 H LEU A1983 -187.782-148.639 5.582 1.00 0.00 H ATOM 32010 HA LEU A1983 -187.397-149.651 8.180 1.00 0.00 H ATOM 32011 1HB LEU A1983 -187.161-147.236 7.470 1.00 0.00 H ATOM 32012 2HB LEU A1983 -188.916-147.138 7.300 1.00 0.00 H ATOM 32013 HG LEU A1983 -189.154-147.521 9.746 1.00 0.00 H ATOM 32014 1HD1 LEU A1983 -187.155-147.408 11.166 1.00 0.00 H ATOM 32015 2HD1 LEU A1983 -187.117-148.822 10.087 1.00 0.00 H ATOM 32016 3HD1 LEU A1983 -186.126-147.391 9.715 1.00 0.00 H ATOM 32017 1HD2 LEU A1983 -188.295-145.302 10.413 1.00 0.00 H ATOM 32018 2HD2 LEU A1983 -187.280-145.254 8.952 1.00 0.00 H ATOM 32019 3HD2 LEU A1983 -189.054-145.237 8.805 1.00 0.00 H ATOM 32020 N LYS A1984 -190.622-149.490 7.518 1.00 0.00 N ATOM 32021 CA LYS A1984 -191.878-150.115 7.913 1.00 0.00 C ATOM 32022 C LYS A1984 -191.792-151.639 7.938 1.00 0.00 C ATOM 32023 O LYS A1984 -192.253-152.206 8.938 1.00 0.00 O ATOM 32024 CB LYS A1984 -193.001-149.675 6.973 1.00 0.00 C ATOM 32025 CG LYS A1984 -194.368-150.254 7.312 1.00 0.00 C ATOM 32026 CD LYS A1984 -195.426-149.791 6.321 1.00 0.00 C ATOM 32027 CE LYS A1984 -196.767-150.459 6.589 1.00 0.00 C ATOM 32028 NZ LYS A1984 -197.776-150.118 5.549 1.00 0.00 N ATOM 32029 H LYS A1984 -190.593-148.931 6.675 1.00 0.00 H ATOM 32030 HA LYS A1984 -192.109-149.812 8.934 1.00 0.00 H ATOM 32031 1HB LYS A1984 -193.085-148.588 6.989 1.00 0.00 H ATOM 32032 2HB LYS A1984 -192.758-149.969 5.951 1.00 0.00 H ATOM 32033 1HG LYS A1984 -194.317-151.343 7.294 1.00 0.00 H ATOM 32034 2HG LYS A1984 -194.659-149.938 8.313 1.00 0.00 H ATOM 32035 1HD LYS A1984 -195.546-148.710 6.395 1.00 0.00 H ATOM 32036 2HD LYS A1984 -195.106-150.035 5.307 1.00 0.00 H ATOM 32037 1HE LYS A1984 -196.637-151.540 6.611 1.00 0.00 H ATOM 32038 2HE LYS A1984 -197.144-150.141 7.560 1.00 0.00 H ATOM 32039 1HZ LYS A1984 -198.649-150.579 5.763 1.00 0.00 H ATOM 32040 2HZ LYS A1984 -197.918-149.118 5.532 1.00 0.00 H ATOM 32041 3HZ LYS A1984 -197.446-150.426 4.645 1.00 0.00 H ATOM 32042 N ASP A1985 -191.274-152.334 6.915 1.00 0.00 N ATOM 32043 CA ASP A1985 -191.060-153.783 6.982 1.00 0.00 C ATOM 32044 C ASP A1985 -190.189-154.192 8.167 1.00 0.00 C ATOM 32045 O ASP A1985 -190.543-155.192 8.817 1.00 0.00 O ATOM 32046 CB ASP A1985 -190.418-154.285 5.686 1.00 0.00 C ATOM 32047 CG ASP A1985 -191.411-154.393 4.537 1.00 0.00 C ATOM 32048 OD1 ASP A1985 -192.592-154.357 4.792 1.00 0.00 O ATOM 32049 OD2 ASP A1985 -190.979-154.510 3.415 1.00 0.00 O ATOM 32050 H ASP A1985 -191.017-151.847 6.067 1.00 0.00 H ATOM 32051 HA ASP A1985 -192.032-154.262 7.104 1.00 0.00 H ATOM 32052 1HB ASP A1985 -189.616-153.608 5.392 1.00 0.00 H ATOM 32053 2HB ASP A1985 -189.973-155.265 5.856 1.00 0.00 H ATOM 32054 N MET A1986 -189.111-153.477 8.485 1.00 0.00 N ATOM 32055 CA MET A1986 -188.347-153.713 9.692 1.00 0.00 C ATOM 32056 C MET A1986 -189.130-153.403 10.971 1.00 0.00 C ATOM 32057 O MET A1986 -188.925-154.233 11.875 1.00 0.00 O ATOM 32058 CB MET A1986 -187.062-152.890 9.648 1.00 0.00 C ATOM 32059 CG MET A1986 -186.093-153.292 8.544 1.00 0.00 C ATOM 32060 SD MET A1986 -185.615-155.029 8.638 1.00 0.00 S ATOM 32061 CE MET A1986 -186.710-155.748 7.417 1.00 0.00 C ATOM 32062 H MET A1986 -188.812-152.734 7.867 1.00 0.00 H ATOM 32063 HA MET A1986 -188.144-154.768 9.807 1.00 0.00 H ATOM 32064 1HB MET A1986 -187.308-151.838 9.508 1.00 0.00 H ATOM 32065 2HB MET A1986 -186.538-152.979 10.601 1.00 0.00 H ATOM 32066 1HG MET A1986 -186.554-153.113 7.573 1.00 0.00 H ATOM 32067 2HG MET A1986 -185.192-152.683 8.611 1.00 0.00 H ATOM 32068 1HE MET A1986 -186.534-156.822 7.358 1.00 0.00 H ATOM 32069 2HE MET A1986 -187.746-155.564 7.704 1.00 0.00 H ATOM 32070 3HE MET A1986 -186.517-155.295 6.444 1.00 0.00 H ATOM 32071 N PHE A1987 -190.006-152.405 11.138 1.00 0.00 N ATOM 32072 CA PHE A1987 -190.840-152.303 12.345 1.00 0.00 C ATOM 32073 C PHE A1987 -191.858-153.440 12.509 1.00 0.00 C ATOM 32074 O PHE A1987 -191.966-153.854 13.662 1.00 0.00 O ATOM 32075 CB PHE A1987 -191.587-150.967 12.340 1.00 0.00 C ATOM 32076 CG PHE A1987 -190.817-149.840 12.965 1.00 0.00 C ATOM 32077 CD1 PHE A1987 -190.226-148.863 12.177 1.00 0.00 C ATOM 32078 CD2 PHE A1987 -190.680-149.754 14.342 1.00 0.00 C ATOM 32079 CE1 PHE A1987 -189.517-147.825 12.752 1.00 0.00 C ATOM 32080 CE2 PHE A1987 -189.972-148.717 14.919 1.00 0.00 C ATOM 32081 CZ PHE A1987 -189.390-147.752 14.122 1.00 0.00 C ATOM 32082 H PHE A1987 -190.111-151.716 10.404 1.00 0.00 H ATOM 32083 HA PHE A1987 -190.197-152.373 13.214 1.00 0.00 H ATOM 32084 1HB PHE A1987 -191.826-150.688 11.314 1.00 0.00 H ATOM 32085 2HB PHE A1987 -192.528-151.075 12.877 1.00 0.00 H ATOM 32086 HD1 PHE A1987 -190.328-148.920 11.093 1.00 0.00 H ATOM 32087 HD2 PHE A1987 -191.139-150.516 14.972 1.00 0.00 H ATOM 32088 HE1 PHE A1987 -189.058-147.064 12.120 1.00 0.00 H ATOM 32089 HE2 PHE A1987 -189.873-148.660 16.003 1.00 0.00 H ATOM 32090 HZ PHE A1987 -188.831-146.935 14.576 1.00 0.00 H ATOM 32091 N ARG A1988 -192.568-153.983 11.514 1.00 0.00 N ATOM 32092 CA ARG A1988 -193.465-155.117 11.749 1.00 0.00 C ATOM 32093 C ARG A1988 -192.688-156.328 12.288 1.00 0.00 C ATOM 32094 O ARG A1988 -193.053-156.883 13.320 1.00 0.00 O ATOM 32095 CB ARG A1988 -194.184-155.506 10.465 1.00 0.00 C ATOM 32096 CG ARG A1988 -195.471-156.290 10.666 1.00 0.00 C ATOM 32097 CD ARG A1988 -195.202-157.722 10.954 1.00 0.00 C ATOM 32098 NE ARG A1988 -196.430-158.495 11.050 1.00 0.00 N ATOM 32099 CZ ARG A1988 -196.487-159.801 11.376 1.00 0.00 C ATOM 32100 NH1 ARG A1988 -195.382-160.464 11.633 1.00 0.00 N ATOM 32101 NH2 ARG A1988 -197.656-160.416 11.437 1.00 0.00 N ATOM 32102 H ARG A1988 -192.484-153.606 10.579 1.00 0.00 H ATOM 32103 HA ARG A1988 -194.248-154.840 12.458 1.00 0.00 H ATOM 32104 1HB ARG A1988 -194.430-154.607 9.901 1.00 0.00 H ATOM 32105 2HB ARG A1988 -193.522-156.111 9.846 1.00 0.00 H ATOM 32106 1HG ARG A1988 -196.027-155.869 11.504 1.00 0.00 H ATOM 32107 2HG ARG A1988 -196.078-156.230 9.761 1.00 0.00 H ATOM 32108 1HD ARG A1988 -194.594-158.146 10.156 1.00 0.00 H ATOM 32109 2HD ARG A1988 -194.670-157.808 11.901 1.00 0.00 H ATOM 32110 HE ARG A1988 -197.301-158.019 10.860 1.00 0.00 H ATOM 32111 1HH1 ARG A1988 -194.489-159.994 11.586 1.00 0.00 H ATOM 32112 2HH1 ARG A1988 -195.425-161.443 11.877 1.00 0.00 H ATOM 32113 1HH2 ARG A1988 -198.506-159.906 11.239 1.00 0.00 H ATOM 32114 2HH2 ARG A1988 -197.699-161.394 11.680 1.00 0.00 H ATOM 32115 N LYS A1989 -191.600-156.736 11.615 1.00 0.00 N ATOM 32116 CA LYS A1989 -190.703-157.772 12.102 1.00 0.00 C ATOM 32117 C LYS A1989 -190.040-157.443 13.437 1.00 0.00 C ATOM 32118 O LYS A1989 -189.897-158.398 14.216 1.00 0.00 O ATOM 32119 CB LYS A1989 -189.626-158.052 11.052 1.00 0.00 C ATOM 32120 CG LYS A1989 -190.135-158.758 9.802 1.00 0.00 C ATOM 32121 CD LYS A1989 -189.082-158.763 8.703 1.00 0.00 C ATOM 32122 CE LYS A1989 -187.905-159.655 9.068 1.00 0.00 C ATOM 32123 NZ LYS A1989 -186.919-159.757 7.957 1.00 0.00 N ATOM 32124 H LYS A1989 -191.396-156.268 10.745 1.00 0.00 H ATOM 32125 HA LYS A1989 -191.303-158.666 12.280 1.00 0.00 H ATOM 32126 1HB LYS A1989 -189.167-157.113 10.742 1.00 0.00 H ATOM 32127 2HB LYS A1989 -188.843-158.671 11.490 1.00 0.00 H ATOM 32128 1HG LYS A1989 -190.397-159.788 10.047 1.00 0.00 H ATOM 32129 2HG LYS A1989 -191.027-158.252 9.436 1.00 0.00 H ATOM 32130 1HD LYS A1989 -189.527-159.124 7.775 1.00 0.00 H ATOM 32131 2HD LYS A1989 -188.720-157.748 8.542 1.00 0.00 H ATOM 32132 1HE LYS A1989 -187.402-159.253 9.946 1.00 0.00 H ATOM 32133 2HE LYS A1989 -188.266-160.654 9.309 1.00 0.00 H ATOM 32134 1HZ LYS A1989 -186.156-160.356 8.238 1.00 0.00 H ATOM 32135 2HZ LYS A1989 -187.370-160.147 7.141 1.00 0.00 H ATOM 32136 3HZ LYS A1989 -186.563-158.839 7.737 1.00 0.00 H ATOM 32137 N PHE A1990 -189.614-156.217 13.743 1.00 0.00 N ATOM 32138 CA PHE A1990 -189.136-155.794 15.061 1.00 0.00 C ATOM 32139 C PHE A1990 -190.173-155.975 16.165 1.00 0.00 C ATOM 32140 O PHE A1990 -189.873-156.621 17.147 1.00 0.00 O ATOM 32141 CB PHE A1990 -188.708-154.326 15.013 1.00 0.00 C ATOM 32142 CG PHE A1990 -188.315-153.766 16.351 1.00 0.00 C ATOM 32143 CD1 PHE A1990 -187.055-154.007 16.877 1.00 0.00 C ATOM 32144 CD2 PHE A1990 -189.205-152.997 17.086 1.00 0.00 C ATOM 32145 CE1 PHE A1990 -186.692-153.492 18.107 1.00 0.00 C ATOM 32146 CE2 PHE A1990 -188.845-152.480 18.315 1.00 0.00 C ATOM 32147 CZ PHE A1990 -187.587-152.729 18.826 1.00 0.00 C ATOM 32148 H PHE A1990 -189.608-155.523 13.008 1.00 0.00 H ATOM 32149 HA PHE A1990 -188.270-156.403 15.316 1.00 0.00 H ATOM 32150 1HB PHE A1990 -187.862-154.216 14.337 1.00 0.00 H ATOM 32151 2HB PHE A1990 -189.524-153.722 14.618 1.00 0.00 H ATOM 32152 HD1 PHE A1990 -186.347-154.610 16.307 1.00 0.00 H ATOM 32153 HD2 PHE A1990 -190.199-152.802 16.682 1.00 0.00 H ATOM 32154 HE1 PHE A1990 -185.698-153.689 18.508 1.00 0.00 H ATOM 32155 HE2 PHE A1990 -189.554-151.878 18.883 1.00 0.00 H ATOM 32156 HZ PHE A1990 -187.303-152.323 19.796 1.00 0.00 H ATOM 32157 N ILE A1991 -191.390-155.472 16.025 1.00 0.00 N ATOM 32158 CA ILE A1991 -192.442-155.622 17.036 1.00 0.00 C ATOM 32159 C ILE A1991 -192.787-157.092 17.182 1.00 0.00 C ATOM 32160 O ILE A1991 -192.888-157.508 18.346 1.00 0.00 O ATOM 32161 CB ILE A1991 -193.706-154.824 16.664 1.00 0.00 C ATOM 32162 CG1 ILE A1991 -193.424-153.320 16.722 1.00 0.00 C ATOM 32163 CG2 ILE A1991 -194.856-155.190 17.589 1.00 0.00 C ATOM 32164 CD1 ILE A1991 -194.500-152.473 16.082 1.00 0.00 C ATOM 32165 H ILE A1991 -191.631-154.963 15.179 1.00 0.00 H ATOM 32166 HA ILE A1991 -192.092-155.269 18.003 1.00 0.00 H ATOM 32167 HB ILE A1991 -193.990-155.052 15.637 1.00 0.00 H ATOM 32168 1HG1 ILE A1991 -193.319-153.010 17.761 1.00 0.00 H ATOM 32169 2HG1 ILE A1991 -192.480-153.107 16.221 1.00 0.00 H ATOM 32170 1HG2 ILE A1991 -195.741-154.617 17.312 1.00 0.00 H ATOM 32171 2HG2 ILE A1991 -195.071-156.254 17.499 1.00 0.00 H ATOM 32172 3HG2 ILE A1991 -194.583-154.961 18.619 1.00 0.00 H ATOM 32173 1HD1 ILE A1991 -194.229-151.420 16.162 1.00 0.00 H ATOM 32174 2HD1 ILE A1991 -194.598-152.743 15.030 1.00 0.00 H ATOM 32175 3HD1 ILE A1991 -195.448-152.643 16.590 1.00 0.00 H ATOM 32176 N GLN A1992 -193.001-157.863 16.129 1.00 0.00 N ATOM 32177 CA GLN A1992 -193.308-159.276 16.258 1.00 0.00 C ATOM 32178 C GLN A1992 -192.121-160.069 16.825 1.00 0.00 C ATOM 32179 O GLN A1992 -192.367-160.846 17.746 1.00 0.00 O ATOM 32180 CB GLN A1992 -193.722-159.849 14.900 1.00 0.00 C ATOM 32181 CG GLN A1992 -194.413-161.199 14.979 1.00 0.00 C ATOM 32182 CD GLN A1992 -195.793-161.108 15.602 1.00 0.00 C ATOM 32183 OE1 GLN A1992 -196.482-160.092 15.473 1.00 0.00 O ATOM 32184 NE2 GLN A1992 -196.206-162.172 16.282 1.00 0.00 N ATOM 32185 H GLN A1992 -192.905-157.469 15.204 1.00 0.00 H ATOM 32186 HA GLN A1992 -194.141-159.382 16.950 1.00 0.00 H ATOM 32187 1HB GLN A1992 -194.399-159.153 14.403 1.00 0.00 H ATOM 32188 2HB GLN A1992 -192.842-159.958 14.268 1.00 0.00 H ATOM 32189 1HG GLN A1992 -194.519-161.601 13.971 1.00 0.00 H ATOM 32190 2HG GLN A1992 -193.807-161.871 15.587 1.00 0.00 H ATOM 32191 1HE2 GLN A1992 -197.108-162.170 16.716 1.00 0.00 H ATOM 32192 2HE2 GLN A1992 -195.615-162.975 16.362 1.00 0.00 H ATOM 32193 N ALA A1993 -190.874-159.897 16.395 1.00 0.00 N ATOM 32194 CA ALA A1993 -189.735-160.558 17.008 1.00 0.00 C ATOM 32195 C ALA A1993 -189.539-160.271 18.494 1.00 0.00 C ATOM 32196 O ALA A1993 -189.216-161.208 19.230 1.00 0.00 O ATOM 32197 CB ALA A1993 -188.449-160.161 16.274 1.00 0.00 C ATOM 32198 H ALA A1993 -190.703-159.299 15.595 1.00 0.00 H ATOM 32199 HA ALA A1993 -189.882-161.632 16.913 1.00 0.00 H ATOM 32200 1HB ALA A1993 -187.613-160.696 16.698 1.00 0.00 H ATOM 32201 2HB ALA A1993 -188.549-160.418 15.220 1.00 0.00 H ATOM 32202 3HB ALA A1993 -188.286-159.090 16.374 1.00 0.00 H ATOM 32203 N CYS A1994 -189.736-159.025 18.979 1.00 0.00 N ATOM 32204 CA CYS A1994 -189.773-158.751 20.412 1.00 0.00 C ATOM 32205 C CYS A1994 -190.951-159.440 21.094 1.00 0.00 C ATOM 32206 O CYS A1994 -190.688-159.915 22.198 1.00 0.00 O ATOM 32207 CB CYS A1994 -189.859-157.245 20.663 1.00 0.00 C ATOM 32208 SG CYS A1994 -188.377-156.329 20.179 1.00 0.00 S ATOM 32209 H CYS A1994 -189.899-158.278 18.322 1.00 0.00 H ATOM 32210 HA CYS A1994 -188.868-159.146 20.865 1.00 0.00 H ATOM 32211 1HB CYS A1994 -190.706-156.832 20.113 1.00 0.00 H ATOM 32212 2HB CYS A1994 -190.037-157.063 21.723 1.00 0.00 H ATOM 32213 HG CYS A1994 -188.675-156.257 18.885 1.00 0.00 H ATOM 32214 N SER A1995 -192.185-159.534 20.601 1.00 0.00 N ATOM 32215 CA SER A1995 -193.267-160.310 21.237 1.00 0.00 C ATOM 32216 C SER A1995 -192.946-161.808 21.277 1.00 0.00 C ATOM 32217 O SER A1995 -193.215-162.419 22.308 1.00 0.00 O ATOM 32218 CB SER A1995 -194.571-160.090 20.495 1.00 0.00 C ATOM 32219 OG SER A1995 -194.993-158.759 20.606 1.00 0.00 O ATOM 32220 H SER A1995 -192.387-159.041 19.739 1.00 0.00 H ATOM 32221 HA SER A1995 -193.382-159.955 22.260 1.00 0.00 H ATOM 32222 1HB SER A1995 -194.440-160.346 19.444 1.00 0.00 H ATOM 32223 2HB SER A1995 -195.336-160.752 20.900 1.00 0.00 H ATOM 32224 HG SER A1995 -194.427-158.252 20.019 1.00 0.00 H ATOM 32225 N ILE A1996 -192.399-162.400 20.228 1.00 0.00 N ATOM 32226 CA ILE A1996 -191.977-163.809 20.198 1.00 0.00 C ATOM 32227 C ILE A1996 -190.911-164.023 21.287 1.00 0.00 C ATOM 32228 O ILE A1996 -191.066-164.999 22.039 1.00 0.00 O ATOM 32229 CB ILE A1996 -191.416-164.205 18.820 1.00 0.00 C ATOM 32230 CG1 ILE A1996 -192.510-164.120 17.753 1.00 0.00 C ATOM 32231 CG2 ILE A1996 -190.823-165.604 18.869 1.00 0.00 C ATOM 32232 CD1 ILE A1996 -193.595-165.162 17.907 1.00 0.00 C ATOM 32233 H ILE A1996 -192.215-161.843 19.400 1.00 0.00 H ATOM 32234 HA ILE A1996 -192.802-164.457 20.478 1.00 0.00 H ATOM 32235 HB ILE A1996 -190.637-163.500 18.529 1.00 0.00 H ATOM 32236 1HG1 ILE A1996 -192.975-163.136 17.787 1.00 0.00 H ATOM 32237 2HG1 ILE A1996 -192.065-164.237 16.765 1.00 0.00 H ATOM 32238 1HG2 ILE A1996 -190.431-165.868 17.887 1.00 0.00 H ATOM 32239 2HG2 ILE A1996 -190.016-165.632 19.600 1.00 0.00 H ATOM 32240 3HG2 ILE A1996 -191.596-166.317 19.155 1.00 0.00 H ATOM 32241 1HD1 ILE A1996 -194.334-165.038 17.115 1.00 0.00 H ATOM 32242 2HD1 ILE A1996 -193.155-166.158 17.841 1.00 0.00 H ATOM 32243 3HD1 ILE A1996 -194.079-165.042 18.876 1.00 0.00 H ATOM 32244 N ALA A1997 -189.862-163.227 21.426 1.00 0.00 N ATOM 32245 CA ALA A1997 -188.942-163.292 22.551 1.00 0.00 C ATOM 32246 C ALA A1997 -189.575-163.051 23.931 1.00 0.00 C ATOM 32247 O ALA A1997 -189.195-163.777 24.840 1.00 0.00 O ATOM 32248 CB ALA A1997 -187.797-162.306 22.283 1.00 0.00 C ATOM 32249 H ALA A1997 -189.667-162.544 20.701 1.00 0.00 H ATOM 32250 HA ALA A1997 -188.559-164.311 22.599 1.00 0.00 H ATOM 32251 1HB ALA A1997 -187.080-162.341 23.097 1.00 0.00 H ATOM 32252 2HB ALA A1997 -187.293-162.573 21.352 1.00 0.00 H ATOM 32253 3HB ALA A1997 -188.225-161.323 22.195 1.00 0.00 H ATOM 32254 N LEU A1998 -190.482-162.095 24.168 1.00 0.00 N ATOM 32255 CA LEU A1998 -191.187-161.965 25.444 1.00 0.00 C ATOM 32256 C LEU A1998 -192.070-163.151 25.764 1.00 0.00 C ATOM 32257 O LEU A1998 -192.027-163.523 26.953 1.00 0.00 O ATOM 32258 CB LEU A1998 -192.044-160.693 25.438 1.00 0.00 C ATOM 32259 CG LEU A1998 -191.270-159.369 25.472 1.00 0.00 C ATOM 32260 CD1 LEU A1998 -192.217-158.218 25.159 1.00 0.00 C ATOM 32261 CD2 LEU A1998 -190.628-159.192 26.840 1.00 0.00 C ATOM 32262 H LEU A1998 -190.682-161.444 23.417 1.00 0.00 H ATOM 32263 HA LEU A1998 -190.452-161.880 26.223 1.00 0.00 H ATOM 32264 1HB LEU A1998 -192.659-160.693 24.540 1.00 0.00 H ATOM 32265 2HB LEU A1998 -192.703-160.714 26.305 1.00 0.00 H ATOM 32266 HG LEU A1998 -190.494-159.381 24.706 1.00 0.00 H ATOM 32267 1HD1 LEU A1998 -191.666-157.277 25.183 1.00 0.00 H ATOM 32268 2HD1 LEU A1998 -192.646-158.361 24.167 1.00 0.00 H ATOM 32269 3HD1 LEU A1998 -193.014-158.191 25.900 1.00 0.00 H ATOM 32270 1HD2 LEU A1998 -190.077-158.251 26.865 1.00 0.00 H ATOM 32271 2HD2 LEU A1998 -191.403-159.178 27.607 1.00 0.00 H ATOM 32272 3HD2 LEU A1998 -189.943-160.018 27.031 1.00 0.00 H ATOM 32273 N GLU A1999 -192.828-163.764 24.863 1.00 0.00 N ATOM 32274 CA GLU A1999 -193.594-164.967 25.167 1.00 0.00 C ATOM 32275 C GLU A1999 -192.694-166.132 25.570 1.00 0.00 C ATOM 32276 O GLU A1999 -193.046-166.791 26.563 1.00 0.00 O ATOM 32277 CB GLU A1999 -194.446-165.367 23.961 1.00 0.00 C ATOM 32278 CG GLU A1999 -195.343-166.574 24.198 1.00 0.00 C ATOM 32279 CD GLU A1999 -196.271-166.848 23.047 1.00 0.00 C ATOM 32280 OE1 GLU A1999 -196.188-166.154 22.063 1.00 0.00 O ATOM 32281 OE2 GLU A1999 -197.064-167.754 23.152 1.00 0.00 O ATOM 32282 H GLU A1999 -192.825-163.379 23.927 1.00 0.00 H ATOM 32283 HA GLU A1999 -194.248-164.746 26.004 1.00 0.00 H ATOM 32284 1HB GLU A1999 -195.081-164.531 23.670 1.00 0.00 H ATOM 32285 2HB GLU A1999 -193.797-165.595 23.115 1.00 0.00 H ATOM 32286 1HG GLU A1999 -194.718-167.452 24.363 1.00 0.00 H ATOM 32287 2HG GLU A1999 -195.930-166.406 25.100 1.00 0.00 H ATOM 32288 N LEU A2000 -191.574-166.375 24.908 1.00 0.00 N ATOM 32289 CA LEU A2000 -190.638-167.396 25.322 1.00 0.00 C ATOM 32290 C LEU A2000 -190.116-167.192 26.740 1.00 0.00 C ATOM 32291 O LEU A2000 -190.019-168.159 27.491 1.00 0.00 O ATOM 32292 CB LEU A2000 -189.457-167.433 24.344 1.00 0.00 C ATOM 32293 CG LEU A2000 -189.755-168.030 22.963 1.00 0.00 C ATOM 32294 CD1 LEU A2000 -188.560-167.810 22.045 1.00 0.00 C ATOM 32295 CD2 LEU A2000 -190.067-169.512 23.107 1.00 0.00 C ATOM 32296 H LEU A2000 -191.355-165.851 24.065 1.00 0.00 H ATOM 32297 HA LEU A2000 -191.160-168.345 25.325 1.00 0.00 H ATOM 32298 1HB LEU A2000 -189.098-166.415 24.194 1.00 0.00 H ATOM 32299 2HB LEU A2000 -188.653-168.017 24.791 1.00 0.00 H ATOM 32300 HG LEU A2000 -190.612-167.520 22.522 1.00 0.00 H ATOM 32301 1HD1 LEU A2000 -188.772-168.235 21.063 1.00 0.00 H ATOM 32302 2HD1 LEU A2000 -188.371-166.741 21.944 1.00 0.00 H ATOM 32303 3HD1 LEU A2000 -187.682-168.296 22.468 1.00 0.00 H ATOM 32304 1HD2 LEU A2000 -190.280-169.937 22.126 1.00 0.00 H ATOM 32305 2HD2 LEU A2000 -189.210-170.024 23.546 1.00 0.00 H ATOM 32306 3HD2 LEU A2000 -190.936-169.640 23.754 1.00 0.00 H ATOM 32307 N ASN A2001 -189.762-165.952 27.128 1.00 0.00 N ATOM 32308 CA ASN A2001 -189.412-165.596 28.501 1.00 0.00 C ATOM 32309 C ASN A2001 -190.531-165.844 29.532 1.00 0.00 C ATOM 32310 O ASN A2001 -190.235-166.512 30.520 1.00 0.00 O ATOM 32311 CB ASN A2001 -188.976-164.143 28.547 1.00 0.00 C ATOM 32312 CG ASN A2001 -187.635-163.921 27.904 1.00 0.00 C ATOM 32313 OD1 ASN A2001 -186.861-164.866 27.713 1.00 0.00 O ATOM 32314 ND2 ASN A2001 -187.345-162.691 27.567 1.00 0.00 N ATOM 32315 H ASN A2001 -189.764-165.241 26.426 1.00 0.00 H ATOM 32316 HA ASN A2001 -188.618-166.264 28.832 1.00 0.00 H ATOM 32317 1HB ASN A2001 -189.716-163.524 28.039 1.00 0.00 H ATOM 32318 2HB ASN A2001 -188.927-163.811 29.585 1.00 0.00 H ATOM 32319 1HD2 ASN A2001 -186.467-162.484 27.135 1.00 0.00 H ATOM 32320 2HD2 ASN A2001 -188.002-161.957 27.741 1.00 0.00 H ATOM 32321 N GLU A2002 -191.792-165.436 29.340 1.00 0.00 N ATOM 32322 CA GLU A2002 -192.930-165.661 30.246 1.00 0.00 C ATOM 32323 C GLU A2002 -193.297-167.143 30.377 1.00 0.00 C ATOM 32324 O GLU A2002 -193.640-167.576 31.481 1.00 0.00 O ATOM 32325 CB GLU A2002 -194.151-164.875 29.760 1.00 0.00 C ATOM 32326 CG GLU A2002 -195.275-164.767 30.780 1.00 0.00 C ATOM 32327 CD GLU A2002 -196.229-163.644 30.482 1.00 0.00 C ATOM 32328 OE1 GLU A2002 -195.779-162.537 30.310 1.00 0.00 O ATOM 32329 OE2 GLU A2002 -197.411-163.894 30.426 1.00 0.00 O ATOM 32330 H GLU A2002 -191.990-164.903 28.503 1.00 0.00 H ATOM 32331 HA GLU A2002 -192.653-165.293 31.232 1.00 0.00 H ATOM 32332 1HB GLU A2002 -193.848-163.864 29.488 1.00 0.00 H ATOM 32333 2HB GLU A2002 -194.555-165.348 28.865 1.00 0.00 H ATOM 32334 1HG GLU A2002 -195.830-165.705 30.795 1.00 0.00 H ATOM 32335 2HG GLU A2002 -194.842-164.617 31.768 1.00 0.00 H ATOM 32336 N ARG A2003 -193.218-167.913 29.292 1.00 0.00 N ATOM 32337 CA ARG A2003 -193.474-169.339 29.285 1.00 0.00 C ATOM 32338 C ARG A2003 -192.291-170.207 29.723 1.00 0.00 C ATOM 32339 O ARG A2003 -192.615-171.237 30.348 1.00 0.00 O ATOM 32340 CB ARG A2003 -193.903-169.767 27.890 1.00 0.00 C ATOM 32341 CG ARG A2003 -195.279-169.278 27.466 1.00 0.00 C ATOM 32342 CD ARG A2003 -195.709-169.892 26.183 1.00 0.00 C ATOM 32343 NE ARG A2003 -196.993-169.376 25.739 1.00 0.00 N ATOM 32344 CZ ARG A2003 -198.186-169.766 26.229 1.00 0.00 C ATOM 32345 NH1 ARG A2003 -198.241-170.676 27.176 1.00 0.00 N ATOM 32346 NH2 ARG A2003 -199.300-169.237 25.756 1.00 0.00 N ATOM 32347 H ARG A2003 -192.978-167.465 28.417 1.00 0.00 H ATOM 32348 HA ARG A2003 -194.284-169.550 29.983 1.00 0.00 H ATOM 32349 1HB ARG A2003 -193.184-169.399 27.160 1.00 0.00 H ATOM 32350 2HB ARG A2003 -193.905-170.855 27.828 1.00 0.00 H ATOM 32351 1HG ARG A2003 -196.010-169.539 28.232 1.00 0.00 H ATOM 32352 2HG ARG A2003 -195.258-168.196 27.338 1.00 0.00 H ATOM 32353 1HD ARG A2003 -194.969-169.677 25.412 1.00 0.00 H ATOM 32354 2HD ARG A2003 -195.799-170.970 26.308 1.00 0.00 H ATOM 32355 HE ARG A2003 -196.991-168.674 25.010 1.00 0.00 H ATOM 32356 1HH1 ARG A2003 -197.389-171.082 27.537 1.00 0.00 H ATOM 32357 2HH1 ARG A2003 -199.134-170.970 27.543 1.00 0.00 H ATOM 32358 1HH2 ARG A2003 -199.257-168.537 25.028 1.00 0.00 H ATOM 32359 2HH2 ARG A2003 -200.193-169.529 26.123 1.00 0.00 H ATOM 32360 N LEU A2004 -191.002-169.907 29.490 1.00 0.00 N ATOM 32361 CA LEU A2004 -189.908-170.853 29.774 1.00 0.00 C ATOM 32362 C LEU A2004 -189.017-170.527 30.986 1.00 0.00 C ATOM 32363 O LEU A2004 -188.411-171.501 31.485 1.00 0.00 O ATOM 32364 CB LEU A2004 -189.014-170.959 28.532 1.00 0.00 C ATOM 32365 CG LEU A2004 -189.713-171.423 27.247 1.00 0.00 C ATOM 32366 CD1 LEU A2004 -188.723-171.394 26.091 1.00 0.00 C ATOM 32367 CD2 LEU A2004 -190.275-172.822 27.451 1.00 0.00 C ATOM 32368 H LEU A2004 -190.772-168.984 29.155 1.00 0.00 H ATOM 32369 HA LEU A2004 -190.326-171.827 29.986 1.00 0.00 H ATOM 32370 1HB LEU A2004 -188.574-169.983 28.335 1.00 0.00 H ATOM 32371 2HB LEU A2004 -188.208-171.662 28.743 1.00 0.00 H ATOM 32372 HG LEU A2004 -190.526-170.737 27.007 1.00 0.00 H ATOM 32373 1HD1 LEU A2004 -189.219-171.724 25.178 1.00 0.00 H ATOM 32374 2HD1 LEU A2004 -188.351-170.378 25.955 1.00 0.00 H ATOM 32375 3HD1 LEU A2004 -187.888-172.060 26.310 1.00 0.00 H ATOM 32376 1HD2 LEU A2004 -190.772-173.151 26.539 1.00 0.00 H ATOM 32377 2HD2 LEU A2004 -189.463-173.509 27.690 1.00 0.00 H ATOM 32378 3HD2 LEU A2004 -190.993-172.810 28.272 1.00 0.00 H ATOM 32379 N ILE A2005 -188.871-169.339 31.527 1.00 0.00 N ATOM 32380 CA ILE A2005 -187.948-168.954 32.622 1.00 0.00 C ATOM 32381 C ILE A2005 -188.323-169.692 33.933 1.00 0.00 C ATOM 32382 O ILE A2005 -189.488-169.569 34.324 1.00 0.00 O ATOM 32383 CB ILE A2005 -187.971-167.433 32.858 1.00 0.00 C ATOM 32384 CG1 ILE A2005 -187.332-166.700 31.675 1.00 0.00 C ATOM 32385 CG2 ILE A2005 -187.255-167.084 34.154 1.00 0.00 C ATOM 32386 CD1 ILE A2005 -187.498-165.198 31.727 1.00 0.00 C ATOM 32387 H ILE A2005 -189.397-168.545 31.174 1.00 0.00 H ATOM 32388 HA ILE A2005 -186.943-169.276 32.406 1.00 0.00 H ATOM 32389 HB ILE A2005 -189.003-167.090 32.921 1.00 0.00 H ATOM 32390 1HG1 ILE A2005 -186.267-166.924 31.640 1.00 0.00 H ATOM 32391 2HG1 ILE A2005 -187.772-167.058 30.744 1.00 0.00 H ATOM 32392 1HG2 ILE A2005 -187.280-166.005 34.304 1.00 0.00 H ATOM 32393 2HG2 ILE A2005 -187.751-167.579 34.988 1.00 0.00 H ATOM 32394 3HG2 ILE A2005 -186.219-167.419 34.098 1.00 0.00 H ATOM 32395 1HD1 ILE A2005 -187.020-164.749 30.855 1.00 0.00 H ATOM 32396 2HD1 ILE A2005 -188.560-164.949 31.727 1.00 0.00 H ATOM 32397 3HD1 ILE A2005 -187.034-164.812 32.633 1.00 0.00 H ATOM 32398 N LYS A2006 -187.395-170.385 34.613 1.00 0.00 N ATOM 32399 CA LYS A2006 -187.527-171.079 35.912 1.00 0.00 C ATOM 32400 C LYS A2006 -187.373-170.129 37.095 1.00 0.00 C ATOM 32401 O LYS A2006 -186.401-170.186 37.868 1.00 0.00 O ATOM 32402 CB LYS A2006 -186.497-172.205 36.025 1.00 0.00 C ATOM 32403 CG LYS A2006 -186.686-173.332 35.018 1.00 0.00 C ATOM 32404 CD LYS A2006 -185.619-174.404 35.182 1.00 0.00 C ATOM 32405 CE LYS A2006 -185.808-175.532 34.179 1.00 0.00 C ATOM 32406 NZ LYS A2006 -184.756-176.577 34.312 1.00 0.00 N ATOM 32407 H LYS A2006 -186.446-170.473 34.254 1.00 0.00 H ATOM 32408 HA LYS A2006 -188.509-171.523 36.017 1.00 0.00 H ATOM 32409 1HB LYS A2006 -185.496-171.797 35.887 1.00 0.00 H ATOM 32410 2HB LYS A2006 -186.540-172.638 37.024 1.00 0.00 H ATOM 32411 1HG LYS A2006 -187.669-173.784 35.159 1.00 0.00 H ATOM 32412 2HG LYS A2006 -186.633-172.930 34.007 1.00 0.00 H ATOM 32413 1HD LYS A2006 -184.633-173.961 35.037 1.00 0.00 H ATOM 32414 2HD LYS A2006 -185.669-174.815 36.191 1.00 0.00 H ATOM 32415 1HE LYS A2006 -186.783-175.994 34.331 1.00 0.00 H ATOM 32416 2HE LYS A2006 -185.776-175.129 33.167 1.00 0.00 H ATOM 32417 1HZ LYS A2006 -184.917-177.305 33.631 1.00 0.00 H ATOM 32418 2HZ LYS A2006 -183.848-176.162 34.154 1.00 0.00 H ATOM 32419 3HZ LYS A2006 -184.789-176.972 35.241 1.00 0.00 H ATOM 32420 N GLU A2007 -188.286-169.161 37.251 1.00 0.00 N ATOM 32421 CA GLU A2007 -188.448-168.126 38.284 1.00 0.00 C ATOM 32422 C GLU A2007 -187.348-167.066 38.454 1.00 0.00 C ATOM 32423 O GLU A2007 -187.756-165.875 38.553 1.00 0.00 O ATOM 32424 CB GLU A2007 -188.639-168.824 39.632 1.00 0.00 C ATOM 32425 CG GLU A2007 -189.941-169.604 39.757 1.00 0.00 C ATOM 32426 CD GLU A2007 -190.090-170.285 41.088 1.00 0.00 C ATOM 32427 OE1 GLU A2007 -189.169-170.231 41.869 1.00 0.00 O ATOM 32428 OE2 GLU A2007 -191.126-170.859 41.327 1.00 0.00 O ATOM 32429 H GLU A2007 -189.022-169.190 36.550 1.00 0.00 H ATOM 32430 HA GLU A2007 -189.268-167.493 37.941 1.00 0.00 H ATOM 32431 1HB GLU A2007 -187.816-169.519 39.803 1.00 0.00 H ATOM 32432 2HB GLU A2007 -188.615-168.084 40.432 1.00 0.00 H ATOM 32433 1HG GLU A2007 -190.777-168.918 39.617 1.00 0.00 H ATOM 32434 2HG GLU A2007 -189.983-170.350 38.966 1.00 0.00 H ATOM 32435 N ASP A2008 -186.063-167.323 38.597 1.00 0.00 N ATOM 32436 CA ASP A2008 -185.014-166.375 38.953 1.00 0.00 C ATOM 32437 C ASP A2008 -184.939-165.139 38.031 1.00 0.00 C ATOM 32438 O ASP A2008 -184.701-164.059 38.608 1.00 0.00 O ATOM 32439 CB ASP A2008 -183.661-167.091 38.950 1.00 0.00 C ATOM 32440 CG ASP A2008 -183.469-167.999 40.157 1.00 0.00 C ATOM 32441 OD1 ASP A2008 -184.221-167.875 41.095 1.00 0.00 O ATOM 32442 OD2 ASP A2008 -182.572-168.807 40.130 1.00 0.00 O ATOM 32443 H ASP A2008 -185.801-168.273 38.484 1.00 0.00 H ATOM 32444 HA ASP A2008 -185.290-165.978 39.929 1.00 0.00 H ATOM 32445 1HB ASP A2008 -183.569-167.691 38.044 1.00 0.00 H ATOM 32446 2HB ASP A2008 -182.859-166.353 38.937 1.00 0.00 H ATOM 32447 N GLN A2009 -185.140-165.266 36.724 1.00 0.00 N ATOM 32448 CA GLN A2009 -185.134-164.201 35.730 1.00 0.00 C ATOM 32449 C GLN A2009 -186.543-163.654 35.459 1.00 0.00 C ATOM 32450 O GLN A2009 -186.584-162.716 34.651 1.00 0.00 O ATOM 32451 CB GLN A2009 -184.510-164.705 34.427 1.00 0.00 C ATOM 32452 CG GLN A2009 -183.059-165.137 34.557 1.00 0.00 C ATOM 32453 CD GLN A2009 -182.143-163.985 34.922 1.00 0.00 C ATOM 32454 OE1 GLN A2009 -181.472-164.011 35.958 1.00 0.00 O ATOM 32455 NE2 GLN A2009 -182.109-162.965 34.073 1.00 0.00 N ATOM 32456 H GLN A2009 -185.333-166.182 36.347 1.00 0.00 H ATOM 32457 HA GLN A2009 -184.667-163.305 36.114 1.00 0.00 H ATOM 32458 1HB GLN A2009 -185.082-165.555 34.054 1.00 0.00 H ATOM 32459 2HB GLN A2009 -184.560-163.921 33.672 1.00 0.00 H ATOM 32460 1HG GLN A2009 -182.985-165.894 35.339 1.00 0.00 H ATOM 32461 2HG GLN A2009 -182.727-165.550 33.605 1.00 0.00 H ATOM 32462 1HE2 GLN A2009 -181.523-162.176 34.261 1.00 0.00 H ATOM 32463 2HE2 GLN A2009 -182.670-162.984 33.245 1.00 0.00 H ATOM 32464 N VAL A2010 -187.699-164.001 36.071 1.00 0.00 N ATOM 32465 CA VAL A2010 -189.058-163.444 35.751 1.00 0.00 C ATOM 32466 C VAL A2010 -189.182-161.935 36.055 1.00 0.00 C ATOM 32467 O VAL A2010 -189.823-161.236 35.254 1.00 0.00 O ATOM 32468 CB VAL A2010 -190.140-164.194 36.550 1.00 0.00 C ATOM 32469 CG1 VAL A2010 -191.484-163.494 36.414 1.00 0.00 C ATOM 32470 CG2 VAL A2010 -190.232-165.635 36.072 1.00 0.00 C ATOM 32471 H VAL A2010 -187.672-164.643 36.852 1.00 0.00 H ATOM 32472 HA VAL A2010 -189.171-163.342 34.676 1.00 0.00 H ATOM 32473 HB VAL A2010 -189.875-164.177 37.608 1.00 0.00 H ATOM 32474 1HG1 VAL A2010 -192.237-164.037 36.985 1.00 0.00 H ATOM 32475 2HG1 VAL A2010 -191.404-162.476 36.796 1.00 0.00 H ATOM 32476 3HG1 VAL A2010 -191.775-163.467 35.364 1.00 0.00 H ATOM 32477 1HG2 VAL A2010 -190.998-166.159 36.642 1.00 0.00 H ATOM 32478 2HG2 VAL A2010 -190.491-165.651 35.013 1.00 0.00 H ATOM 32479 3HG2 VAL A2010 -189.270-166.128 36.217 1.00 0.00 H ATOM 32480 N GLU A2011 -188.695-161.367 37.161 1.00 0.00 N ATOM 32481 CA GLU A2011 -188.710-159.938 37.452 1.00 0.00 C ATOM 32482 C GLU A2011 -187.972-159.097 36.409 1.00 0.00 C ATOM 32483 O GLU A2011 -188.437-158.004 36.074 1.00 0.00 O ATOM 32484 CB GLU A2011 -188.100-159.687 38.833 1.00 0.00 C ATOM 32485 CG GLU A2011 -188.950-160.182 39.995 1.00 0.00 C ATOM 32486 CD GLU A2011 -188.290-159.978 41.330 1.00 0.00 C ATOM 32487 OE1 GLU A2011 -187.146-159.593 41.354 1.00 0.00 O ATOM 32488 OE2 GLU A2011 -188.931-160.209 42.329 1.00 0.00 O ATOM 32489 H GLU A2011 -188.263-161.990 37.821 1.00 0.00 H ATOM 32490 HA GLU A2011 -189.751-159.621 37.519 1.00 0.00 H ATOM 32491 1HB GLU A2011 -187.128-160.178 38.896 1.00 0.00 H ATOM 32492 2HB GLU A2011 -187.936-158.619 38.969 1.00 0.00 H ATOM 32493 1HG GLU A2011 -189.901-159.650 39.988 1.00 0.00 H ATOM 32494 2HG GLU A2011 -189.157-161.241 39.855 1.00 0.00 H ATOM 32495 N TYR A2012 -186.843-159.569 35.844 1.00 0.00 N ATOM 32496 CA TYR A2012 -186.211-158.935 34.689 1.00 0.00 C ATOM 32497 C TYR A2012 -187.110-158.999 33.442 1.00 0.00 C ATOM 32498 O TYR A2012 -187.167-157.960 32.772 1.00 0.00 O ATOM 32499 CB TYR A2012 -184.858-159.591 34.403 1.00 0.00 C ATOM 32500 CG TYR A2012 -184.026-158.851 33.379 1.00 0.00 C ATOM 32501 CD1 TYR A2012 -184.264-157.507 33.131 1.00 0.00 C ATOM 32502 CD2 TYR A2012 -183.024-159.517 32.687 1.00 0.00 C ATOM 32503 CE1 TYR A2012 -183.504-156.832 32.196 1.00 0.00 C ATOM 32504 CE2 TYR A2012 -182.265-158.841 31.752 1.00 0.00 C ATOM 32505 CZ TYR A2012 -182.502-157.504 31.506 1.00 0.00 C ATOM 32506 OH TYR A2012 -181.745-156.831 30.574 1.00 0.00 O ATOM 32507 H TYR A2012 -186.434-160.409 36.232 1.00 0.00 H ATOM 32508 HA TYR A2012 -186.066-157.881 34.923 1.00 0.00 H ATOM 32509 1HB TYR A2012 -184.282-159.655 35.327 1.00 0.00 H ATOM 32510 2HB TYR A2012 -185.015-160.607 34.043 1.00 0.00 H ATOM 32511 HD1 TYR A2012 -185.051-156.984 33.674 1.00 0.00 H ATOM 32512 HD2 TYR A2012 -182.838-160.573 32.881 1.00 0.00 H ATOM 32513 HE1 TYR A2012 -183.691-155.776 32.001 1.00 0.00 H ATOM 32514 HE2 TYR A2012 -181.478-159.365 31.208 1.00 0.00 H ATOM 32515 HH TYR A2012 -181.892-155.887 30.666 1.00 0.00 H ATOM 32516 N HIS A2013 -187.774-160.108 33.121 1.00 0.00 N ATOM 32517 CA HIS A2013 -188.789-160.159 32.068 1.00 0.00 C ATOM 32518 C HIS A2013 -189.947-159.194 32.303 1.00 0.00 C ATOM 32519 O HIS A2013 -190.225-158.419 31.382 1.00 0.00 O ATOM 32520 CB HIS A2013 -189.341-161.582 31.935 1.00 0.00 C ATOM 32521 CG HIS A2013 -190.639-161.657 31.192 1.00 0.00 C ATOM 32522 ND1 HIS A2013 -190.731-161.450 29.832 1.00 0.00 N ATOM 32523 CD2 HIS A2013 -191.898-161.914 31.620 1.00 0.00 C ATOM 32524 CE1 HIS A2013 -191.991-161.578 29.454 1.00 0.00 C ATOM 32525 NE2 HIS A2013 -192.718-161.859 30.520 1.00 0.00 N ATOM 32526 H HIS A2013 -187.567-160.975 33.601 1.00 0.00 H ATOM 32527 HA HIS A2013 -188.326-159.846 31.133 1.00 0.00 H ATOM 32528 1HB HIS A2013 -188.614-162.208 31.415 1.00 0.00 H ATOM 32529 2HB HIS A2013 -189.491-162.009 32.926 1.00 0.00 H ATOM 32530 HD2 HIS A2013 -192.203-162.125 32.645 1.00 0.00 H ATOM 32531 HE1 HIS A2013 -192.366-161.471 28.437 1.00 0.00 H ATOM 32532 HE2 HIS A2013 -193.717-162.011 30.531 1.00 0.00 H ATOM 32533 N GLU A2014 -190.600-159.170 33.465 1.00 0.00 N ATOM 32534 CA GLU A2014 -191.664-158.218 33.743 1.00 0.00 C ATOM 32535 C GLU A2014 -191.243-156.752 33.674 1.00 0.00 C ATOM 32536 O GLU A2014 -192.022-155.924 33.209 1.00 0.00 O ATOM 32537 CB GLU A2014 -192.251-158.506 35.126 1.00 0.00 C ATOM 32538 CG GLU A2014 -193.063-159.791 35.210 1.00 0.00 C ATOM 32539 CD GLU A2014 -193.634-160.034 36.579 1.00 0.00 C ATOM 32540 OE1 GLU A2014 -193.336-159.275 37.470 1.00 0.00 O ATOM 32541 OE2 GLU A2014 -194.370-160.979 36.734 1.00 0.00 O ATOM 32542 H GLU A2014 -190.286-159.808 34.180 1.00 0.00 H ATOM 32543 HA GLU A2014 -192.417-158.274 32.956 1.00 0.00 H ATOM 32544 1HB GLU A2014 -191.444-158.572 35.857 1.00 0.00 H ATOM 32545 2HB GLU A2014 -192.897-157.681 35.426 1.00 0.00 H ATOM 32546 1HG GLU A2014 -193.880-159.739 34.491 1.00 0.00 H ATOM 32547 2HG GLU A2014 -192.425-160.629 34.933 1.00 0.00 H ATOM 32548 N GLY A2015 -190.033-156.352 34.109 1.00 0.00 N ATOM 32549 CA GLY A2015 -189.516-154.995 33.853 1.00 0.00 C ATOM 32550 C GLY A2015 -189.484-154.631 32.386 1.00 0.00 C ATOM 32551 O GLY A2015 -190.030-153.585 32.016 1.00 0.00 O ATOM 32552 H GLY A2015 -189.431-156.974 34.632 1.00 0.00 H ATOM 32553 1HA GLY A2015 -190.139-154.273 34.381 1.00 0.00 H ATOM 32554 2HA GLY A2015 -188.505-154.920 34.253 1.00 0.00 H ATOM 32555 N LEU A2016 -188.858-155.459 31.540 1.00 0.00 N ATOM 32556 CA LEU A2016 -188.785-155.291 30.091 1.00 0.00 C ATOM 32557 C LEU A2016 -190.174-155.322 29.424 1.00 0.00 C ATOM 32558 O LEU A2016 -190.450-154.478 28.571 1.00 0.00 O ATOM 32559 CB LEU A2016 -187.900-156.390 29.489 1.00 0.00 C ATOM 32560 CG LEU A2016 -186.406-156.300 29.827 1.00 0.00 C ATOM 32561 CD1 LEU A2016 -185.688-157.529 29.286 1.00 0.00 C ATOM 32562 CD2 LEU A2016 -185.827-155.023 29.236 1.00 0.00 C ATOM 32563 H LEU A2016 -188.425-156.268 31.961 1.00 0.00 H ATOM 32564 HA LEU A2016 -188.433-154.286 29.889 1.00 0.00 H ATOM 32565 1HB LEU A2016 -188.260-157.356 29.837 1.00 0.00 H ATOM 32566 2HB LEU A2016 -187.996-156.359 28.404 1.00 0.00 H ATOM 32567 HG LEU A2016 -186.278-156.289 30.910 1.00 0.00 H ATOM 32568 1HD1 LEU A2016 -184.626-157.465 29.526 1.00 0.00 H ATOM 32569 2HD1 LEU A2016 -186.109-158.426 29.740 1.00 0.00 H ATOM 32570 3HD1 LEU A2016 -185.812-157.576 28.205 1.00 0.00 H ATOM 32571 1HD2 LEU A2016 -184.766-154.959 29.477 1.00 0.00 H ATOM 32572 2HD2 LEU A2016 -185.953-155.034 28.153 1.00 0.00 H ATOM 32573 3HD2 LEU A2016 -186.347-154.161 29.653 1.00 0.00 H ATOM 32574 N LYS A2017 -191.067-156.261 29.766 1.00 0.00 N ATOM 32575 CA LYS A2017 -192.442-156.313 29.278 1.00 0.00 C ATOM 32576 C LYS A2017 -193.229-155.035 29.558 1.00 0.00 C ATOM 32577 O LYS A2017 -193.918-154.607 28.613 1.00 0.00 O ATOM 32578 CB LYS A2017 -193.168-157.509 29.896 1.00 0.00 C ATOM 32579 CG LYS A2017 -194.590-157.711 29.391 1.00 0.00 C ATOM 32580 CD LYS A2017 -195.252-158.904 30.065 1.00 0.00 C ATOM 32581 CE LYS A2017 -196.677-159.100 29.569 1.00 0.00 C ATOM 32582 NZ LYS A2017 -197.376-160.190 30.302 1.00 0.00 N ATOM 32583 H LYS A2017 -190.731-156.960 30.417 1.00 0.00 H ATOM 32584 HA LYS A2017 -192.410-156.454 28.198 1.00 0.00 H ATOM 32585 1HB LYS A2017 -192.607-158.421 29.690 1.00 0.00 H ATOM 32586 2HB LYS A2017 -193.211-157.389 30.979 1.00 0.00 H ATOM 32587 1HG LYS A2017 -195.179-156.816 29.596 1.00 0.00 H ATOM 32588 2HG LYS A2017 -194.574-157.875 28.314 1.00 0.00 H ATOM 32589 1HD LYS A2017 -194.675-159.806 29.855 1.00 0.00 H ATOM 32590 2HD LYS A2017 -195.271-158.748 31.143 1.00 0.00 H ATOM 32591 1HE LYS A2017 -197.237-158.175 29.697 1.00 0.00 H ATOM 32592 2HE LYS A2017 -196.662-159.346 28.507 1.00 0.00 H ATOM 32593 1HZ LYS A2017 -198.315-160.289 29.944 1.00 0.00 H ATOM 32594 2HZ LYS A2017 -196.874-161.058 30.174 1.00 0.00 H ATOM 32595 3HZ LYS A2017 -197.413-159.965 31.286 1.00 0.00 H ATOM 32596 N SER A2018 -193.179-154.416 30.724 1.00 0.00 N ATOM 32597 CA SER A2018 -193.816-153.128 30.986 1.00 0.00 C ATOM 32598 C SER A2018 -193.309-152.046 30.066 1.00 0.00 C ATOM 32599 O SER A2018 -194.127-151.274 29.587 1.00 0.00 O ATOM 32600 CB SER A2018 -193.583-152.714 32.426 1.00 0.00 C ATOM 32601 OG SER A2018 -194.209-153.601 33.312 1.00 0.00 O ATOM 32602 H SER A2018 -192.673-154.835 31.495 1.00 0.00 H ATOM 32603 HA SER A2018 -194.894-153.228 30.856 1.00 0.00 H ATOM 32604 1HB SER A2018 -192.512-152.690 32.628 1.00 0.00 H ATOM 32605 2HB SER A2018 -193.968-151.707 32.582 1.00 0.00 H ATOM 32606 HG SER A2018 -193.637-154.369 33.366 1.00 0.00 H ATOM 32607 N ASN A2019 -191.993-151.944 29.792 1.00 0.00 N ATOM 32608 CA ASN A2019 -191.482-151.019 28.778 1.00 0.00 C ATOM 32609 C ASN A2019 -191.959-151.326 27.356 1.00 0.00 C ATOM 32610 O ASN A2019 -192.268-150.351 26.645 1.00 0.00 O ATOM 32611 CB ASN A2019 -189.965-150.998 28.820 1.00 0.00 C ATOM 32612 CG ASN A2019 -189.431-150.249 30.009 1.00 0.00 C ATOM 32613 OD1 ASN A2019 -190.137-149.433 30.613 1.00 0.00 O ATOM 32614 ND2 ASN A2019 -188.196-150.510 30.356 1.00 0.00 N ATOM 32615 H ASN A2019 -191.359-152.559 30.285 1.00 0.00 H ATOM 32616 HA ASN A2019 -191.827-150.017 29.035 1.00 0.00 H ATOM 32617 1HB ASN A2019 -189.588-152.021 28.849 1.00 0.00 H ATOM 32618 2HB ASN A2019 -189.583-150.534 27.911 1.00 0.00 H ATOM 32619 1HD2 ASN A2019 -187.788-150.041 31.140 1.00 0.00 H ATOM 32620 2HD2 ASN A2019 -187.662-151.177 29.839 1.00 0.00 H ATOM 32621 N PHE A2020 -192.052-152.580 26.899 1.00 0.00 N ATOM 32622 CA PHE A2020 -192.597-152.927 25.590 1.00 0.00 C ATOM 32623 C PHE A2020 -194.114-152.704 25.470 1.00 0.00 C ATOM 32624 O PHE A2020 -194.508-152.448 24.356 1.00 0.00 O ATOM 32625 CB PHE A2020 -192.276-154.389 25.274 1.00 0.00 C ATOM 32626 CG PHE A2020 -190.875-154.609 24.779 1.00 0.00 C ATOM 32627 CD1 PHE A2020 -189.911-155.165 25.607 1.00 0.00 C ATOM 32628 CD2 PHE A2020 -190.517-154.258 23.486 1.00 0.00 C ATOM 32629 CE1 PHE A2020 -188.621-155.368 25.153 1.00 0.00 C ATOM 32630 CE2 PHE A2020 -189.230-154.461 23.029 1.00 0.00 C ATOM 32631 CZ PHE A2020 -188.281-155.016 23.864 1.00 0.00 C ATOM 32632 H PHE A2020 -191.728-153.349 27.470 1.00 0.00 H ATOM 32633 HA PHE A2020 -192.127-152.271 24.858 1.00 0.00 H ATOM 32634 1HB PHE A2020 -192.420-154.994 26.168 1.00 0.00 H ATOM 32635 2HB PHE A2020 -192.966-154.757 24.516 1.00 0.00 H ATOM 32636 HD1 PHE A2020 -190.181-155.445 26.626 1.00 0.00 H ATOM 32637 HD2 PHE A2020 -191.267-153.819 22.827 1.00 0.00 H ATOM 32638 HE1 PHE A2020 -187.874-155.806 25.813 1.00 0.00 H ATOM 32639 HE2 PHE A2020 -188.962-154.181 22.010 1.00 0.00 H ATOM 32640 HZ PHE A2020 -187.264-155.174 23.505 1.00 0.00 H ATOM 32641 N ARG A2021 -194.929-152.815 26.535 1.00 0.00 N ATOM 32642 CA ARG A2021 -196.352-152.462 26.500 1.00 0.00 C ATOM 32643 C ARG A2021 -196.609-151.113 25.798 1.00 0.00 C ATOM 32644 O ARG A2021 -197.411-151.037 24.860 1.00 0.00 O ATOM 32645 CB ARG A2021 -196.911-152.404 27.915 1.00 0.00 C ATOM 32646 CG ARG A2021 -198.364-151.968 28.012 1.00 0.00 C ATOM 32647 CD ARG A2021 -198.716-151.528 29.386 1.00 0.00 C ATOM 32648 NE ARG A2021 -198.033-150.298 29.753 1.00 0.00 N ATOM 32649 CZ ARG A2021 -197.672-149.969 31.009 1.00 0.00 C ATOM 32650 NH1 ARG A2021 -197.936-150.786 32.005 1.00 0.00 N ATOM 32651 NH2 ARG A2021 -197.053-148.824 31.240 1.00 0.00 N ATOM 32652 H ARG A2021 -194.542-153.165 27.402 1.00 0.00 H ATOM 32653 HA ARG A2021 -196.857-153.208 25.891 1.00 0.00 H ATOM 32654 1HB ARG A2021 -196.830-153.386 28.379 1.00 0.00 H ATOM 32655 2HB ARG A2021 -196.318-151.710 28.512 1.00 0.00 H ATOM 32656 1HG ARG A2021 -198.541-151.136 27.329 1.00 0.00 H ATOM 32657 2HG ARG A2021 -199.013-152.802 27.742 1.00 0.00 H ATOM 32658 1HD ARG A2021 -199.789-151.353 29.449 1.00 0.00 H ATOM 32659 2HD ARG A2021 -198.432-152.301 30.099 1.00 0.00 H ATOM 32660 HE ARG A2021 -197.812-149.644 29.014 1.00 0.00 H ATOM 32661 1HH1 ARG A2021 -198.409-151.661 31.828 1.00 0.00 H ATOM 32662 2HH1 ARG A2021 -197.666-150.539 32.945 1.00 0.00 H ATOM 32663 1HH2 ARG A2021 -196.850-148.196 30.475 1.00 0.00 H ATOM 32664 2HH2 ARG A2021 -196.783-148.577 32.181 1.00 0.00 H ATOM 32665 N ASP A2022 -195.931-150.051 26.230 1.00 0.00 N ATOM 32666 CA ASP A2022 -196.015-148.724 25.653 1.00 0.00 C ATOM 32667 C ASP A2022 -195.195-148.561 24.357 1.00 0.00 C ATOM 32668 O ASP A2022 -195.730-147.861 23.484 1.00 0.00 O ATOM 32669 CB ASP A2022 -195.552-147.691 26.684 1.00 0.00 C ATOM 32670 CG ASP A2022 -196.442-147.645 27.918 1.00 0.00 C ATOM 32671 OD1 ASP A2022 -197.516-148.199 27.874 1.00 0.00 O ATOM 32672 OD2 ASP A2022 -196.040-147.058 28.894 1.00 0.00 O ATOM 32673 H ASP A2022 -195.325-150.198 27.026 1.00 0.00 H ATOM 32674 HA ASP A2022 -197.053-148.537 25.378 1.00 0.00 H ATOM 32675 1HB ASP A2022 -194.533-147.920 26.997 1.00 0.00 H ATOM 32676 2HB ASP A2022 -195.539-146.701 26.227 1.00 0.00 H ATOM 32677 N MET A2023 -193.991-149.125 24.170 1.00 0.00 N ATOM 32678 CA MET A2023 -193.280-149.036 22.884 1.00 0.00 C ATOM 32679 C MET A2023 -194.084-149.672 21.746 1.00 0.00 C ATOM 32680 O MET A2023 -194.197-149.032 20.699 1.00 0.00 O ATOM 32681 CB MET A2023 -191.908-149.697 22.994 1.00 0.00 C ATOM 32682 CG MET A2023 -190.924-148.960 23.892 1.00 0.00 C ATOM 32683 SD MET A2023 -190.331-147.422 23.159 1.00 0.00 S ATOM 32684 CE MET A2023 -189.278-148.053 21.855 1.00 0.00 C ATOM 32685 H MET A2023 -193.551-149.650 24.913 1.00 0.00 H ATOM 32686 HA MET A2023 -193.176-147.983 22.620 1.00 0.00 H ATOM 32687 1HB MET A2023 -192.021-150.708 23.383 1.00 0.00 H ATOM 32688 2HB MET A2023 -191.461-149.776 22.002 1.00 0.00 H ATOM 32689 1HG MET A2023 -191.403-148.727 24.842 1.00 0.00 H ATOM 32690 2HG MET A2023 -190.064-149.600 24.092 1.00 0.00 H ATOM 32691 1HE MET A2023 -188.837-147.219 21.309 1.00 0.00 H ATOM 32692 2HE MET A2023 -188.485-148.663 22.290 1.00 0.00 H ATOM 32693 3HE MET A2023 -189.870-148.661 21.171 1.00 0.00 H ATOM 32694 N VAL A2024 -194.637-150.876 21.924 1.00 0.00 N ATOM 32695 CA VAL A2024 -195.452-151.632 20.977 1.00 0.00 C ATOM 32696 C VAL A2024 -196.780-150.920 20.788 1.00 0.00 C ATOM 32697 O VAL A2024 -197.132-150.830 19.599 1.00 0.00 O ATOM 32698 CB VAL A2024 -195.696-153.067 21.482 1.00 0.00 C ATOM 32699 CG1 VAL A2024 -196.706-153.779 20.594 1.00 0.00 C ATOM 32700 CG2 VAL A2024 -194.382-153.831 21.524 1.00 0.00 C ATOM 32701 H VAL A2024 -194.511-151.244 22.850 1.00 0.00 H ATOM 32702 HA VAL A2024 -194.942-151.685 20.015 1.00 0.00 H ATOM 32703 HB VAL A2024 -196.124-153.022 22.483 1.00 0.00 H ATOM 32704 1HG1 VAL A2024 -196.867-154.791 20.965 1.00 0.00 H ATOM 32705 2HG1 VAL A2024 -197.650-153.234 20.607 1.00 0.00 H ATOM 32706 3HG1 VAL A2024 -196.325-153.823 19.573 1.00 0.00 H ATOM 32707 1HG2 VAL A2024 -194.562-154.844 21.883 1.00 0.00 H ATOM 32708 2HG2 VAL A2024 -193.951-153.871 20.524 1.00 0.00 H ATOM 32709 3HG2 VAL A2024 -193.689-153.326 22.198 1.00 0.00 H ATOM 32710 N LYS A2025 -197.483-150.449 21.801 1.00 0.00 N ATOM 32711 CA LYS A2025 -198.728-149.735 21.588 1.00 0.00 C ATOM 32712 C LYS A2025 -198.571-148.454 20.763 1.00 0.00 C ATOM 32713 O LYS A2025 -199.330-148.296 19.824 1.00 0.00 O ATOM 32714 CB LYS A2025 -199.364-149.403 22.939 1.00 0.00 C ATOM 32715 CG LYS A2025 -200.685-148.651 22.845 1.00 0.00 C ATOM 32716 CD LYS A2025 -201.746-149.483 22.140 1.00 0.00 C ATOM 32717 CE LYS A2025 -203.107-148.806 22.192 1.00 0.00 C ATOM 32718 NZ LYS A2025 -204.112-149.510 21.351 1.00 0.00 N ATOM 32719 H LYS A2025 -197.193-150.598 22.762 1.00 0.00 H ATOM 32720 HA LYS A2025 -199.382-150.388 21.030 1.00 0.00 H ATOM 32721 1HB LYS A2025 -199.543-150.325 23.494 1.00 0.00 H ATOM 32722 2HB LYS A2025 -198.675-148.796 23.527 1.00 0.00 H ATOM 32723 1HG LYS A2025 -201.036-148.404 23.848 1.00 0.00 H ATOM 32724 2HG LYS A2025 -200.537-147.723 22.293 1.00 0.00 H ATOM 32725 1HD LYS A2025 -201.461-149.628 21.097 1.00 0.00 H ATOM 32726 2HD LYS A2025 -201.819-150.460 22.617 1.00 0.00 H ATOM 32727 1HE LYS A2025 -203.464-148.785 23.221 1.00 0.00 H ATOM 32728 2HE LYS A2025 -203.016-147.778 21.842 1.00 0.00 H ATOM 32729 1HZ LYS A2025 -204.999-149.031 21.412 1.00 0.00 H ATOM 32730 2HZ LYS A2025 -203.801-149.519 20.390 1.00 0.00 H ATOM 32731 3HZ LYS A2025 -204.220-150.460 21.678 1.00 0.00 H ATOM 32732 N GLU A2026 -197.581-147.579 21.042 1.00 0.00 N ATOM 32733 CA GLU A2026 -197.273-146.407 20.217 1.00 0.00 C ATOM 32734 C GLU A2026 -196.724-146.770 18.832 1.00 0.00 C ATOM 32735 O GLU A2026 -197.126-146.025 17.944 1.00 0.00 O ATOM 32736 CB GLU A2026 -196.266-145.514 20.944 1.00 0.00 C ATOM 32737 CG GLU A2026 -196.823-144.807 22.171 1.00 0.00 C ATOM 32738 CD GLU A2026 -197.907-143.820 21.836 1.00 0.00 C ATOM 32739 OE1 GLU A2026 -197.671-142.961 21.022 1.00 0.00 O ATOM 32740 OE2 GLU A2026 -198.973-143.927 22.395 1.00 0.00 O ATOM 32741 H GLU A2026 -197.025-147.760 21.866 1.00 0.00 H ATOM 32742 HA GLU A2026 -198.185-145.840 20.062 1.00 0.00 H ATOM 32743 1HB GLU A2026 -195.411-146.112 21.262 1.00 0.00 H ATOM 32744 2HB GLU A2026 -195.894-144.752 20.259 1.00 0.00 H ATOM 32745 1HG GLU A2026 -197.226-145.553 22.856 1.00 0.00 H ATOM 32746 2HG GLU A2026 -196.011-144.288 22.679 1.00 0.00 H ATOM 32747 N LEU A2027 -195.907-147.794 18.581 1.00 0.00 N ATOM 32748 CA LEU A2027 -195.421-148.153 17.242 1.00 0.00 C ATOM 32749 C LEU A2027 -196.421-148.991 16.461 1.00 0.00 C ATOM 32750 O LEU A2027 -196.476-148.655 15.258 1.00 0.00 O ATOM 32751 CB LEU A2027 -194.098-148.921 17.351 1.00 0.00 C ATOM 32752 CG LEU A2027 -192.902-148.116 17.876 1.00 0.00 C ATOM 32753 CD1 LEU A2027 -191.738-149.057 18.153 1.00 0.00 C ATOM 32754 CD2 LEU A2027 -192.517-147.055 16.856 1.00 0.00 C ATOM 32755 H LEU A2027 -195.664-148.409 19.351 1.00 0.00 H ATOM 32756 HA LEU A2027 -195.286-147.266 16.643 1.00 0.00 H ATOM 32757 1HB LEU A2027 -194.244-149.770 18.018 1.00 0.00 H ATOM 32758 2HB LEU A2027 -193.834-149.302 16.365 1.00 0.00 H ATOM 32759 HG LEU A2027 -193.172-147.634 18.816 1.00 0.00 H ATOM 32760 1HD1 LEU A2027 -190.888-148.485 18.526 1.00 0.00 H ATOM 32761 2HD1 LEU A2027 -192.035-149.794 18.900 1.00 0.00 H ATOM 32762 3HD1 LEU A2027 -191.455-149.567 17.233 1.00 0.00 H ATOM 32763 1HD2 LEU A2027 -191.668-146.482 17.229 1.00 0.00 H ATOM 32764 2HD2 LEU A2027 -192.246-147.536 15.916 1.00 0.00 H ATOM 32765 3HD2 LEU A2027 -193.362-146.386 16.691 1.00 0.00 H ATOM 32766 N SER A2028 -197.182-149.980 16.937 1.00 0.00 N ATOM 32767 CA SER A2028 -198.022-150.874 16.113 1.00 0.00 C ATOM 32768 C SER A2028 -199.213-150.196 15.467 1.00 0.00 C ATOM 32769 O SER A2028 -199.270-150.340 14.227 1.00 0.00 O ATOM 32770 CB SER A2028 -198.524-152.026 16.961 1.00 0.00 C ATOM 32771 OG SER A2028 -199.352-152.876 16.214 1.00 0.00 O ATOM 32772 H SER A2028 -197.183-150.148 17.935 1.00 0.00 H ATOM 32773 HA SER A2028 -197.386-151.306 15.339 1.00 0.00 H ATOM 32774 1HB SER A2028 -197.676-152.589 17.348 1.00 0.00 H ATOM 32775 2HB SER A2028 -199.076-151.636 17.815 1.00 0.00 H ATOM 32776 HG SER A2028 -200.250-152.681 16.491 1.00 0.00 H ATOM 32777 N ASP A2029 -200.158-149.568 16.158 1.00 0.00 N ATOM 32778 CA ASP A2029 -201.466-149.211 15.625 1.00 0.00 C ATOM 32779 C ASP A2029 -201.398-148.308 14.385 1.00 0.00 C ATOM 32780 O ASP A2029 -202.368-148.138 13.671 1.00 0.00 O ATOM 32781 CB ASP A2029 -202.293-148.519 16.711 1.00 0.00 C ATOM 32782 CG ASP A2029 -202.794-149.483 17.778 1.00 0.00 C ATOM 32783 OD1 ASP A2029 -202.726-150.669 17.559 1.00 0.00 O ATOM 32784 OD2 ASP A2029 -203.241-149.024 18.802 1.00 0.00 O ATOM 32785 H ASP A2029 -199.947-149.332 17.119 1.00 0.00 H ATOM 32786 HA ASP A2029 -201.971-150.140 15.366 1.00 0.00 H ATOM 32787 1HB ASP A2029 -201.690-147.749 17.192 1.00 0.00 H ATOM 32788 2HB ASP A2029 -203.152-148.025 16.256 1.00 0.00 H ATOM 32789 N ILE A2030 -199.088-146.614 15.687 1.00 0.00 N ATOM 32790 CA ILE A2030 -199.262-145.517 14.602 1.00 0.00 C ATOM 32791 C ILE A2030 -198.848-146.031 13.223 1.00 0.00 C ATOM 32792 O ILE A2030 -199.268-145.539 12.177 1.00 0.00 O ATOM 32793 CB ILE A2030 -198.436-144.256 14.912 1.00 0.00 C ATOM 32794 CG1 ILE A2030 -196.939-144.576 14.875 1.00 0.00 C ATOM 32795 CG2 ILE A2030 -198.827-143.683 16.266 1.00 0.00 C ATOM 32796 CD1 ILE A2030 -196.051-143.361 15.017 1.00 0.00 C ATOM 32797 H ILE A2030 -198.384-146.491 16.401 1.00 0.00 H ATOM 32798 HA ILE A2030 -200.305-145.199 14.598 1.00 0.00 H ATOM 32799 HB ILE A2030 -198.616-143.505 14.144 1.00 0.00 H ATOM 32800 1HG1 ILE A2030 -196.696-145.272 15.678 1.00 0.00 H ATOM 32801 2HG1 ILE A2030 -196.695-145.067 13.933 1.00 0.00 H ATOM 32802 1HG2 ILE A2030 -198.233-142.792 16.469 1.00 0.00 H ATOM 32803 2HG2 ILE A2030 -199.884-143.419 16.257 1.00 0.00 H ATOM 32804 3HG2 ILE A2030 -198.645-144.426 17.042 1.00 0.00 H ATOM 32805 1HD1 ILE A2030 -195.006-143.668 14.981 1.00 0.00 H ATOM 32806 2HD1 ILE A2030 -196.253-142.665 14.202 1.00 0.00 H ATOM 32807 3HD1 ILE A2030 -196.252-142.873 15.970 1.00 0.00 H ATOM 32808 N ILE A2031 -198.018-147.074 13.244 1.00 0.00 N ATOM 32809 CA ILE A2031 -197.441-147.390 11.869 1.00 0.00 C ATOM 32810 C ILE A2031 -198.524-148.003 10.897 1.00 0.00 C ATOM 32811 O ILE A2031 -198.699-147.613 9.747 1.00 0.00 O ATOM 32812 CB ILE A2031 -196.257-148.367 11.982 1.00 0.00 C ATOM 32813 CG1 ILE A2031 -195.089-147.707 12.720 1.00 0.00 C ATOM 32814 CG2 ILE A2031 -195.822-148.838 10.603 1.00 0.00 C ATOM 32815 CD1 ILE A2031 -193.990-148.670 13.109 1.00 0.00 C ATOM 32816 H ILE A2031 -197.749-147.644 14.034 1.00 0.00 H ATOM 32817 HA ILE A2031 -197.062-146.467 11.433 1.00 0.00 H ATOM 32818 HB ILE A2031 -196.555-149.232 12.574 1.00 0.00 H ATOM 32819 1HG1 ILE A2031 -194.655-146.929 12.092 1.00 0.00 H ATOM 32820 2HG1 ILE A2031 -195.457-147.226 13.627 1.00 0.00 H ATOM 32821 1HG2 ILE A2031 -194.983-149.527 10.702 1.00 0.00 H ATOM 32822 2HG2 ILE A2031 -196.652-149.344 10.113 1.00 0.00 H ATOM 32823 3HG2 ILE A2031 -195.517-147.979 10.005 1.00 0.00 H ATOM 32824 1HD1 ILE A2031 -193.199-148.128 13.628 1.00 0.00 H ATOM 32825 2HD1 ILE A2031 -194.396-149.438 13.768 1.00 0.00 H ATOM 32826 3HD1 ILE A2031 -193.583-149.137 12.214 1.00 0.00 H ATOM 32827 N HIS A2032 -199.244-148.985 11.436 1.00 0.00 N ATOM 32828 CA HIS A2032 -200.200-149.649 10.541 1.00 0.00 C ATOM 32829 C HIS A2032 -201.364-148.709 9.962 1.00 0.00 C ATOM 32830 O HIS A2032 -201.807-148.691 8.820 1.00 0.00 O ATOM 32831 CB HIS A2032 -200.817-150.836 11.288 1.00 0.00 C ATOM 32832 CG HIS A2032 -199.924-152.037 11.351 1.00 0.00 C ATOM 32833 ND1 HIS A2032 -199.347-152.594 10.230 1.00 0.00 N ATOM 32834 CD2 HIS A2032 -199.510-152.785 12.400 1.00 0.00 C ATOM 32835 CE1 HIS A2032 -198.615-153.636 10.587 1.00 0.00 C ATOM 32836 NE2 HIS A2032 -198.698-153.772 11.898 1.00 0.00 N ATOM 32837 H HIS A2032 -199.175-149.292 12.395 1.00 0.00 H ATOM 32838 HA HIS A2032 -199.744-149.793 9.564 1.00 0.00 H ATOM 32839 1HB HIS A2032 -201.061-150.538 12.308 1.00 0.00 H ATOM 32840 2HB HIS A2032 -201.747-151.129 10.801 1.00 0.00 H ATOM 32841 HD1 HIS A2032 -199.394-152.233 9.298 1.00 0.00 H ATOM 32842 HD2 HIS A2032 -199.704-152.730 13.472 1.00 0.00 H ATOM 32843 HE1 HIS A2032 -198.073-154.215 9.840 1.00 0.00 H ATOM 32844 N GLU A2033 -201.833-147.891 10.908 1.00 0.00 N ATOM 32845 CA GLU A2033 -202.922-147.000 10.283 1.00 0.00 C ATOM 32846 C GLU A2033 -202.359-145.925 9.229 1.00 0.00 C ATOM 32847 O GLU A2033 -202.841-145.488 8.193 1.00 0.00 O ATOM 32848 CB GLU A2033 -203.685-146.267 11.389 1.00 0.00 C ATOM 32849 CG GLU A2033 -204.823-145.387 10.891 1.00 0.00 C ATOM 32850 CD GLU A2033 -205.924-146.172 10.233 1.00 0.00 C ATOM 32851 OE1 GLU A2033 -206.009-147.353 10.469 1.00 0.00 O ATOM 32852 OE2 GLU A2033 -206.681-145.588 9.493 1.00 0.00 O ATOM 32853 H GLU A2033 -201.603-147.776 11.885 1.00 0.00 H ATOM 32854 HA GLU A2033 -203.485-147.595 9.563 1.00 0.00 H ATOM 32855 1HB GLU A2033 -204.104-146.994 12.085 1.00 0.00 H ATOM 32856 2HB GLU A2033 -202.996-145.636 11.950 1.00 0.00 H ATOM 32857 1HG GLU A2033 -205.239-144.837 11.735 1.00 0.00 H ATOM 32858 2HG GLU A2033 -204.425-144.663 10.181 1.00 0.00 H ATOM 32859 N GLN A2034 -201.185-145.467 9.697 1.00 0.00 N ATOM 32860 CA GLN A2034 -200.759-144.303 8.727 1.00 0.00 C ATOM 32861 C GLN A2034 -200.320-144.705 7.365 1.00 0.00 C ATOM 32862 O GLN A2034 -200.692-144.206 6.307 1.00 0.00 O ATOM 32863 CB GLN A2034 -199.612-143.475 9.314 1.00 0.00 C ATOM 32864 CG GLN A2034 -200.017-142.592 10.482 1.00 0.00 C ATOM 32865 CD GLN A2034 -198.893-141.679 10.933 1.00 0.00 C ATOM 32866 OE1 GLN A2034 -198.258-141.003 10.118 1.00 0.00 O ATOM 32867 NE2 GLN A2034 -198.640-141.652 12.236 1.00 0.00 N ATOM 32868 H GLN A2034 -200.586-145.705 10.474 1.00 0.00 H ATOM 32869 HA GLN A2034 -201.597-143.614 8.624 1.00 0.00 H ATOM 32870 1HB GLN A2034 -198.820-144.141 9.654 1.00 0.00 H ATOM 32871 2HB GLN A2034 -199.192-142.835 8.538 1.00 0.00 H ATOM 32872 1HG GLN A2034 -200.861-141.973 10.181 1.00 0.00 H ATOM 32873 2HG GLN A2034 -200.300-143.226 11.323 1.00 0.00 H ATOM 32874 1HE2 GLN A2034 -197.909-141.068 12.593 1.00 0.00 H ATOM 32875 2HE2 GLN A2034 -199.178-142.216 12.863 1.00 0.00 H ATOM 32876 N ILE A2035 -199.455-145.740 7.366 1.00 0.00 N ATOM 32877 CA ILE A2035 -198.908-145.982 5.906 1.00 0.00 C ATOM 32878 C ILE A2035 -199.797-147.099 5.316 1.00 0.00 C ATOM 32879 O ILE A2035 -199.510-148.292 5.246 1.00 0.00 O ATOM 32880 CB ILE A2035 -197.432-146.416 5.861 1.00 0.00 C ATOM 32881 CG1 ILE A2035 -196.539-145.340 6.485 1.00 0.00 C ATOM 32882 CG2 ILE A2035 -197.005-146.702 4.429 1.00 0.00 C ATOM 32883 CD1 ILE A2035 -195.082-145.732 6.576 1.00 0.00 C ATOM 32884 H ILE A2035 -199.135-146.336 8.116 1.00 0.00 H ATOM 32885 HA ILE A2035 -199.036-145.065 5.333 1.00 0.00 H ATOM 32886 HB ILE A2035 -197.299-147.319 6.456 1.00 0.00 H ATOM 32887 1HG1 ILE A2035 -196.610-144.424 5.898 1.00 0.00 H ATOM 32888 2HG1 ILE A2035 -196.894-145.111 7.490 1.00 0.00 H ATOM 32889 1HG2 ILE A2035 -195.959-147.006 4.416 1.00 0.00 H ATOM 32890 2HG2 ILE A2035 -197.621-147.501 4.019 1.00 0.00 H ATOM 32891 3HG2 ILE A2035 -197.128-145.802 3.826 1.00 0.00 H ATOM 32892 1HD1 ILE A2035 -194.514-144.919 7.029 1.00 0.00 H ATOM 32893 2HD1 ILE A2035 -194.985-146.629 7.190 1.00 0.00 H ATOM 32894 3HD1 ILE A2035 -194.696-145.931 5.578 1.00 0.00 H ATOM 32895 N LEU A2036 -200.983-146.649 4.891 1.00 0.00 N ATOM 32896 CA LEU A2036 -201.922-147.537 4.207 1.00 0.00 C ATOM 32897 C LEU A2036 -202.560-146.969 2.917 1.00 0.00 C ATOM 32898 O LEU A2036 -202.807-147.708 1.966 1.00 0.00 O ATOM 32899 CB LEU A2036 -203.037-147.922 5.187 1.00 0.00 C ATOM 32900 CG LEU A2036 -204.144-148.818 4.616 1.00 0.00 C ATOM 32901 CD1 LEU A2036 -203.535-150.122 4.118 1.00 0.00 C ATOM 32902 CD2 LEU A2036 -205.190-149.079 5.690 1.00 0.00 C ATOM 32903 H LEU A2036 -201.241-145.684 5.044 1.00 0.00 H ATOM 32904 HA LEU A2036 -201.379-148.419 3.869 1.00 0.00 H ATOM 32905 1HB LEU A2036 -202.592-148.443 6.033 1.00 0.00 H ATOM 32906 2HB LEU A2036 -203.507-147.009 5.554 1.00 0.00 H ATOM 32907 HG LEU A2036 -204.612-148.322 3.766 1.00 0.00 H ATOM 32908 1HD1 LEU A2036 -204.321-150.759 3.712 1.00 0.00 H ATOM 32909 2HD1 LEU A2036 -202.805-149.907 3.337 1.00 0.00 H ATOM 32910 3HD1 LEU A2036 -203.044-150.634 4.944 1.00 0.00 H ATOM 32911 1HD2 LEU A2036 -205.977-149.716 5.284 1.00 0.00 H ATOM 32912 2HD2 LEU A2036 -204.723-149.576 6.540 1.00 0.00 H ATOM 32913 3HD2 LEU A2036 -205.621-148.132 6.015 1.00 0.00 H ATOM 32914 N GLN A2037 -202.823-145.669 2.909 1.00 0.00 N ATOM 32915 CA GLN A2037 -203.671-145.097 1.889 1.00 0.00 C ATOM 32916 C GLN A2037 -202.856-144.845 0.522 1.00 0.00 C ATOM 32917 O GLN A2037 -203.280-144.809 -0.638 1.00 0.00 O ATOM 32918 CB GLN A2037 -204.283-143.799 2.421 1.00 0.00 C ATOM 32919 CG GLN A2037 -205.170-143.983 3.640 1.00 0.00 C ATOM 32920 CD GLN A2037 -206.310-144.950 3.387 1.00 0.00 C ATOM 32921 OE1 GLN A2037 -206.939-144.926 2.325 1.00 0.00 O ATOM 32922 NE2 GLN A2037 -206.583-145.810 4.362 1.00 0.00 N ATOM 32923 H GLN A2037 -202.432-145.066 3.618 1.00 0.00 H ATOM 32924 HA GLN A2037 -204.432-145.830 1.622 1.00 0.00 H ATOM 32925 1HB GLN A2037 -203.487-143.103 2.685 1.00 0.00 H ATOM 32926 2HB GLN A2037 -204.880-143.331 1.638 1.00 0.00 H ATOM 32927 1HG GLN A2037 -204.566-144.373 4.460 1.00 0.00 H ATOM 32928 2HG GLN A2037 -205.595-143.018 3.916 1.00 0.00 H ATOM 32929 1HE2 GLN A2037 -207.325-146.473 4.251 1.00 0.00 H ATOM 32930 2HE2 GLN A2037 -206.048-145.795 5.206 1.00 0.00 H ATOM 32931 N GLU A2038 -201.566-144.684 0.792 1.00 0.00 N ATOM 32932 CA GLU A2038 -200.794-144.334 -0.477 1.00 0.00 C ATOM 32933 C GLU A2038 -199.737-145.528 -0.284 1.00 0.00 C ATOM 32934 O GLU A2038 -199.328-146.019 0.761 1.00 0.00 O ATOM 32935 CB GLU A2038 -200.169-142.937 -0.490 1.00 0.00 C ATOM 32936 CG GLU A2038 -201.176-141.796 -0.451 1.00 0.00 C ATOM 32937 CD GLU A2038 -200.532-140.442 -0.557 1.00 0.00 C ATOM 32938 OE1 GLU A2038 -199.331-140.384 -0.669 1.00 0.00 O ATOM 32939 OE2 GLU A2038 -201.242-139.465 -0.526 1.00 0.00 O ATOM 32940 H GLU A2038 -201.068-144.758 1.667 1.00 0.00 H ATOM 32941 HA GLU A2038 -201.480-143.861 -1.181 1.00 0.00 H ATOM 32942 1HB GLU A2038 -199.505-142.827 0.368 1.00 0.00 H ATOM 32943 2HB GLU A2038 -199.564-142.818 -1.389 1.00 0.00 H ATOM 32944 1HG GLU A2038 -201.880-141.918 -1.274 1.00 0.00 H ATOM 32945 2HG GLU A2038 -201.738-141.854 0.482 1.00 0.00 H ATOM 32946 N ASP A2039 -199.309-146.015 -1.455 1.00 0.00 N ATOM 32947 CA ASP A2039 -198.360-147.076 -1.466 1.00 0.00 C ATOM 32948 C ASP A2039 -197.286-147.858 -1.931 1.00 0.00 C ATOM 32949 O ASP A2039 -196.565-147.631 -3.038 1.00 0.00 O ATOM 32950 CB ASP A2039 -199.314-148.265 -1.334 1.00 0.00 C ATOM 32951 CG ASP A2039 -200.299-148.366 -2.491 1.00 0.00 C ATOM 32952 OD1 ASP A2039 -200.042-147.781 -3.517 1.00 0.00 O ATOM 32953 OD2 ASP A2039 -201.298-149.027 -2.338 1.00 0.00 O ATOM 32954 H ASP A2039 -199.645-145.647 -2.333 1.00 0.00 H ATOM 32955 HA ASP A2039 -197.693-146.952 -0.611 1.00 0.00 H ATOM 32956 1HB ASP A2039 -198.738-149.190 -1.285 1.00 0.00 H ATOM 32957 2HB ASP A2039 -199.876-148.180 -0.404 1.00 0.00 H ATOM 32958 N THR A2040 -196.742-148.669 -0.967 1.00 0.00 N ATOM 32959 CA THR A2040 -195.707-149.728 -1.252 1.00 0.00 C ATOM 32960 C THR A2040 -196.375-150.936 -0.853 1.00 0.00 C ATOM 32961 O THR A2040 -197.088-150.951 0.159 1.00 0.00 O ATOM 32962 CB THR A2040 -194.385-149.576 -0.477 1.00 0.00 C ATOM 32963 OG1 THR A2040 -193.746-148.349 -0.852 1.00 0.00 O ATOM 32964 CG2 THR A2040 -193.454-150.741 -0.776 1.00 0.00 C ATOM 32965 H THR A2040 -197.063-148.537 -0.019 1.00 0.00 H ATOM 32966 HA THR A2040 -195.270-149.531 -2.231 1.00 0.00 H ATOM 32967 HB THR A2040 -194.592-149.550 0.593 1.00 0.00 H ATOM 32968 HG1 THR A2040 -193.008-148.180 -0.262 1.00 0.00 H ATOM 32969 1HG2 THR A2040 -192.525-150.617 -0.220 1.00 0.00 H ATOM 32970 2HG2 THR A2040 -193.933-151.675 -0.481 1.00 0.00 H ATOM 32971 3HG2 THR A2040 -193.236-150.767 -1.843 1.00 0.00 H ATOM 32972 N MET A2041 -196.240-152.028 -1.616 1.00 0.00 N ATOM 32973 CA MET A2041 -197.031-153.278 -1.282 1.00 0.00 C ATOM 32974 C MET A2041 -196.725-154.075 -0.040 1.00 0.00 C ATOM 32975 O MET A2041 -196.238-155.205 -0.146 1.00 0.00 O ATOM 32976 CB MET A2041 -196.936-154.250 -2.457 1.00 0.00 C ATOM 32977 CG MET A2041 -197.594-153.756 -3.737 1.00 0.00 C ATOM 32978 SD MET A2041 -199.372-153.509 -3.554 1.00 0.00 S ATOM 32979 CE MET A2041 -199.439-151.746 -3.246 1.00 0.00 C ATOM 32980 H MET A2041 -195.619-152.036 -2.413 1.00 0.00 H ATOM 32981 HA MET A2041 -197.911-152.988 -0.707 1.00 0.00 H ATOM 32982 1HB MET A2041 -195.889-154.452 -2.677 1.00 0.00 H ATOM 32983 2HB MET A2041 -197.403-155.197 -2.184 1.00 0.00 H ATOM 32984 1HG MET A2041 -197.144-152.810 -4.036 1.00 0.00 H ATOM 32985 2HG MET A2041 -197.428-154.479 -4.534 1.00 0.00 H ATOM 32986 1HE MET A2041 -200.476-151.439 -3.111 1.00 0.00 H ATOM 32987 2HE MET A2041 -198.870-151.512 -2.345 1.00 0.00 H ATOM 32988 3HE MET A2041 -199.009-151.212 -4.094 1.00 0.00 H ATOM 32989 N HIS A2042 -196.990-153.506 1.147 1.00 0.00 N ATOM 32990 CA HIS A2042 -196.762-154.213 2.381 1.00 0.00 C ATOM 32991 C HIS A2042 -197.811-155.284 2.921 1.00 0.00 C ATOM 32992 O HIS A2042 -197.530-156.273 3.595 1.00 0.00 O ATOM 32993 CB HIS A2042 -196.553-153.141 3.455 1.00 0.00 C ATOM 32994 CG HIS A2042 -195.344-152.288 3.226 1.00 0.00 C ATOM 32995 ND1 HIS A2042 -194.060-152.750 3.424 1.00 0.00 N ATOM 32996 CD2 HIS A2042 -195.223-151.003 2.818 1.00 0.00 C ATOM 32997 CE1 HIS A2042 -193.201-151.785 3.146 1.00 0.00 C ATOM 32998 NE2 HIS A2042 -193.881-150.715 2.776 1.00 0.00 N ATOM 32999 H HIS A2042 -197.358-152.566 1.180 1.00 0.00 H ATOM 33000 HA HIS A2042 -195.920-154.893 2.259 1.00 0.00 H ATOM 33001 1HB HIS A2042 -197.427-152.491 3.495 1.00 0.00 H ATOM 33002 2HB HIS A2042 -196.455-153.618 4.430 1.00 0.00 H ATOM 33003 HD1 HIS A2042 -193.798-153.687 3.657 1.00 0.00 H ATOM 33004 HD2 HIS A2042 -195.954-150.241 2.546 1.00 0.00 H ATOM 33005 HE1 HIS A2042 -192.128-151.952 3.240 1.00 0.00 H ATOM 33006 N SER A2043 -199.072-155.075 2.515 1.00 0.00 N ATOM 33007 CA SER A2043 -199.975-156.021 3.185 1.00 0.00 C ATOM 33008 C SER A2043 -199.733-157.450 2.720 1.00 0.00 C ATOM 33009 O SER A2043 -199.818-158.420 3.502 1.00 0.00 O ATOM 33010 CB SER A2043 -201.420-155.641 2.927 1.00 0.00 C ATOM 33011 OG SER A2043 -201.705-154.370 3.444 1.00 0.00 O ATOM 33012 H SER A2043 -199.456-154.408 1.861 1.00 0.00 H ATOM 33013 HA SER A2043 -199.668-156.112 4.229 1.00 0.00 H ATOM 33014 1HB SER A2043 -201.613-155.652 1.854 1.00 0.00 H ATOM 33015 2HB SER A2043 -202.078-156.378 3.386 1.00 0.00 H ATOM 33016 HG SER A2043 -202.524-154.461 3.937 1.00 0.00 H ATOM 33017 N PRO A2044 -199.436-157.567 1.453 1.00 0.00 N ATOM 33018 CA PRO A2044 -199.026-158.843 0.707 1.00 0.00 C ATOM 33019 C PRO A2044 -197.756-159.474 1.362 1.00 0.00 C ATOM 33020 O PRO A2044 -197.503-160.739 1.367 1.00 0.00 O ATOM 33021 CB PRO A2044 -198.735-158.355 -0.715 1.00 0.00 C ATOM 33022 CG PRO A2044 -199.592-157.144 -0.869 1.00 0.00 C ATOM 33023 CD PRO A2044 -199.431-156.405 0.433 1.00 0.00 C ATOM 33024 HA PRO A2044 -199.853-159.567 0.744 1.00 0.00 H ATOM 33025 1HB PRO A2044 -197.663-158.136 -0.827 1.00 0.00 H ATOM 33026 2HB PRO A2044 -198.979-159.144 -1.442 1.00 0.00 H ATOM 33027 1HG PRO A2044 -199.261-156.552 -1.735 1.00 0.00 H ATOM 33028 2HG PRO A2044 -200.633-157.438 -1.062 1.00 0.00 H ATOM 33029 1HD PRO A2044 -198.469-155.870 0.435 1.00 0.00 H ATOM 33030 2HD PRO A2044 -200.266-155.701 0.562 1.00 0.00 H ATOM 33031 N TRP A2045 -196.889-158.824 2.194 1.00 0.00 N ATOM 33032 CA TRP A2045 -195.764-159.462 2.681 1.00 0.00 C ATOM 33033 C TRP A2045 -195.543-159.639 4.151 1.00 0.00 C ATOM 33034 O TRP A2045 -195.216-160.774 4.527 1.00 0.00 O ATOM 33035 CB TRP A2045 -194.559-158.714 2.106 1.00 0.00 C ATOM 33036 CG TRP A2045 -194.510-158.719 0.609 1.00 0.00 C ATOM 33037 CD1 TRP A2045 -194.903-159.730 -0.216 1.00 0.00 C ATOM 33038 CD2 TRP A2045 -194.039-157.656 -0.255 1.00 0.00 C ATOM 33039 NE1 TRP A2045 -194.708-159.373 -1.528 1.00 0.00 N ATOM 33040 CE2 TRP A2045 -194.182-158.106 -1.570 1.00 0.00 C ATOM 33041 CE3 TRP A2045 -193.517-156.378 -0.021 1.00 0.00 C ATOM 33042 CZ2 TRP A2045 -193.819-157.326 -2.657 1.00 0.00 C ATOM 33043 CZ3 TRP A2045 -193.154-155.595 -1.111 1.00 0.00 C ATOM 33044 CH2 TRP A2045 -193.303-156.057 -2.394 1.00 0.00 C ATOM 33045 H TRP A2045 -197.065-157.866 2.462 1.00 0.00 H ATOM 33046 HA TRP A2045 -195.820-160.517 2.408 1.00 0.00 H ATOM 33047 1HB TRP A2045 -194.579-157.678 2.445 1.00 0.00 H ATOM 33048 2HB TRP A2045 -193.640-159.163 2.481 1.00 0.00 H ATOM 33049 HD1 TRP A2045 -195.311-160.682 0.116 1.00 0.00 H ATOM 33050 HE1 TRP A2045 -194.917-159.948 -2.331 1.00 0.00 H ATOM 33051 HE3 TRP A2045 -193.399-156.005 0.996 1.00 0.00 H ATOM 33052 HZ2 TRP A2045 -193.929-157.675 -3.684 1.00 0.00 H ATOM 33053 HZ3 TRP A2045 -192.747-154.601 -0.920 1.00 0.00 H ATOM 33054 HH2 TRP A2045 -193.008-155.416 -3.225 1.00 0.00 H ATOM 33055 N MET A2046 -195.810-158.653 4.966 1.00 0.00 N ATOM 33056 CA MET A2046 -195.264-158.762 6.386 1.00 0.00 C ATOM 33057 C MET A2046 -196.400-159.705 7.025 1.00 0.00 C ATOM 33058 O MET A2046 -196.158-160.593 7.894 1.00 0.00 O ATOM 33059 CB MET A2046 -195.126-157.412 7.088 1.00 0.00 C ATOM 33060 CG MET A2046 -194.030-156.519 6.525 1.00 0.00 C ATOM 33061 SD MET A2046 -192.387-157.246 6.689 1.00 0.00 S ATOM 33062 CE MET A2046 -192.190-158.003 5.079 1.00 0.00 C ATOM 33063 H MET A2046 -196.349-157.839 4.707 1.00 0.00 H ATOM 33064 HA MET A2046 -194.653-159.662 6.455 1.00 0.00 H ATOM 33065 1HB MET A2046 -196.067-156.869 7.020 1.00 0.00 H ATOM 33066 2HB MET A2046 -194.916-157.572 8.146 1.00 0.00 H ATOM 33067 1HG MET A2046 -194.220-156.332 5.468 1.00 0.00 H ATOM 33068 2HG MET A2046 -194.036-155.562 7.047 1.00 0.00 H ATOM 33069 1HE MET A2046 -191.219-158.495 5.024 1.00 0.00 H ATOM 33070 2HE MET A2046 -192.980-158.739 4.923 1.00 0.00 H ATOM 33071 3HE MET A2046 -192.252-157.236 4.306 1.00 0.00 H ATOM 33072 N SER A2047 -197.552-159.544 6.437 1.00 0.00 N ATOM 33073 CA SER A2047 -198.778-160.221 6.636 1.00 0.00 C ATOM 33074 C SER A2047 -199.451-161.323 5.943 1.00 0.00 C ATOM 33075 O SER A2047 -200.586-161.768 6.209 1.00 0.00 O ATOM 33076 CB SER A2047 -199.806-159.105 6.630 1.00 0.00 C ATOM 33077 OG SER A2047 -199.689-158.310 7.777 1.00 0.00 O ATOM 33078 H SER A2047 -197.501-158.810 5.744 1.00 0.00 H ATOM 33079 HA SER A2047 -198.620-161.018 7.363 1.00 0.00 H ATOM 33080 1HB SER A2047 -199.669-158.490 5.741 1.00 0.00 H ATOM 33081 2HB SER A2047 -200.806-159.533 6.581 1.00 0.00 H ATOM 33082 HG SER A2047 -199.174-157.543 7.516 1.00 0.00 H ATOM 33083 N ASN A2048 -198.730-161.930 4.990 1.00 0.00 N ATOM 33084 CA ASN A2048 -199.286-163.223 4.378 1.00 0.00 C ATOM 33085 C ASN A2048 -199.245-164.230 5.573 1.00 0.00 C ATOM 33086 O ASN A2048 -198.458-164.214 6.504 1.00 0.00 O ATOM 33087 CB ASN A2048 -198.486-163.717 3.186 1.00 0.00 C ATOM 33088 CG ASN A2048 -199.181-164.822 2.441 1.00 0.00 C ATOM 33089 OD1 ASN A2048 -199.074-165.998 2.807 1.00 0.00 O ATOM 33090 ND2 ASN A2048 -199.894-164.467 1.403 1.00 0.00 N ATOM 33091 H ASN A2048 -197.845-161.571 4.662 1.00 0.00 H ATOM 33092 HA ASN A2048 -200.317-163.045 4.070 1.00 0.00 H ATOM 33093 1HB ASN A2048 -198.306-162.889 2.500 1.00 0.00 H ATOM 33094 2HB ASN A2048 -197.515-164.079 3.525 1.00 0.00 H ATOM 33095 1HD2 ASN A2048 -200.380-165.159 0.869 1.00 0.00 H ATOM 33096 2HD2 ASN A2048 -199.954-163.503 1.143 1.00 0.00 H ATOM 33097 N THR A2049 -200.239-165.122 5.470 1.00 0.00 N ATOM 33098 CA THR A2049 -200.432-166.178 6.467 1.00 0.00 C ATOM 33099 C THR A2049 -199.046-167.016 6.503 1.00 0.00 C ATOM 33100 O THR A2049 -198.722-167.632 7.521 1.00 0.00 O ATOM 33101 CB THR A2049 -201.638-167.069 6.116 1.00 0.00 C ATOM 33102 OG1 THR A2049 -202.047-167.802 7.278 1.00 0.00 O ATOM 33103 CG2 THR A2049 -201.275-168.045 5.007 1.00 0.00 C ATOM 33104 H THR A2049 -200.871-165.065 4.683 1.00 0.00 H ATOM 33105 HA THR A2049 -200.271-165.752 7.457 1.00 0.00 H ATOM 33106 HB THR A2049 -202.468-166.445 5.786 1.00 0.00 H ATOM 33107 HG1 THR A2049 -202.158-167.197 8.015 1.00 0.00 H ATOM 33108 1HG2 THR A2049 -202.140-168.667 4.773 1.00 0.00 H ATOM 33109 2HG2 THR A2049 -200.975-167.491 4.119 1.00 0.00 H ATOM 33110 3HG2 THR A2049 -200.452-168.679 5.335 1.00 0.00 H ATOM 33111 N LEU A2050 -198.278-166.998 5.409 1.00 0.00 N ATOM 33112 CA LEU A2050 -197.045-167.639 5.496 1.00 0.00 C ATOM 33113 C LEU A2050 -195.755-166.977 5.954 1.00 0.00 C ATOM 33114 O LEU A2050 -194.653-167.512 6.050 1.00 0.00 O ATOM 33115 CB LEU A2050 -196.802-168.216 4.096 1.00 0.00 C ATOM 33116 CG LEU A2050 -197.830-169.246 3.612 1.00 0.00 C ATOM 33117 CD1 LEU A2050 -197.494-169.669 2.188 1.00 0.00 C ATOM 33118 CD2 LEU A2050 -197.830-170.442 4.553 1.00 0.00 C ATOM 33119 H LEU A2050 -198.541-166.551 4.541 1.00 0.00 H ATOM 33120 HA LEU A2050 -197.191-168.602 5.983 1.00 0.00 H ATOM 33121 1HB LEU A2050 -196.792-167.396 3.380 1.00 0.00 H ATOM 33122 2HB LEU A2050 -195.822-168.693 4.082 1.00 0.00 H ATOM 33123 HG LEU A2050 -198.822-168.792 3.600 1.00 0.00 H ATOM 33124 1HD1 LEU A2050 -198.225-170.401 1.845 1.00 0.00 H ATOM 33125 2HD1 LEU A2050 -197.520-168.798 1.534 1.00 0.00 H ATOM 33126 3HD1 LEU A2050 -196.500-170.112 2.165 1.00 0.00 H ATOM 33127 1HD2 LEU A2050 -198.562-171.175 4.209 1.00 0.00 H ATOM 33128 2HD2 LEU A2050 -196.840-170.897 4.564 1.00 0.00 H ATOM 33129 3HD2 LEU A2050 -198.091-170.114 5.558 1.00 0.00 H ATOM 33130 N HIS A2051 -195.927-165.700 6.348 1.00 0.00 N ATOM 33131 CA HIS A2051 -194.602-165.008 6.716 1.00 0.00 C ATOM 33132 C HIS A2051 -194.152-165.593 7.901 1.00 0.00 C ATOM 33133 O HIS A2051 -194.853-166.050 8.809 1.00 0.00 O ATOM 33134 CB HIS A2051 -194.713-163.498 6.952 1.00 0.00 C ATOM 33135 CG HIS A2051 -193.397-162.786 6.924 1.00 0.00 C ATOM 33136 ND1 HIS A2051 -192.579-162.693 8.031 1.00 0.00 N ATOM 33137 CD2 HIS A2051 -192.757-162.133 5.926 1.00 0.00 C ATOM 33138 CE1 HIS A2051 -191.490-162.013 7.713 1.00 0.00 C ATOM 33139 NE2 HIS A2051 -191.575-161.662 6.443 1.00 0.00 N ATOM 33140 H HIS A2051 -196.790-165.181 6.424 1.00 0.00 H ATOM 33141 HA HIS A2051 -193.843-165.256 5.973 1.00 0.00 H ATOM 33142 1HB HIS A2051 -195.356-163.057 6.189 1.00 0.00 H ATOM 33143 2HB HIS A2051 -195.180-163.315 7.919 1.00 0.00 H ATOM 33144 HD1 HIS A2051 -192.728-163.135 8.915 1.00 0.00 H ATOM 33145 HD2 HIS A2051 -193.011-161.943 4.883 1.00 0.00 H ATOM 33146 HE1 HIS A2051 -190.714-161.830 8.456 1.00 0.00 H ATOM 33147 N VAL A2052 -192.803-165.777 8.038 1.00 0.00 N ATOM 33148 CA VAL A2052 -192.277-166.328 9.360 1.00 0.00 C ATOM 33149 C VAL A2052 -192.779-165.214 10.529 1.00 0.00 C ATOM 33150 O VAL A2052 -192.820-163.979 10.418 1.00 0.00 O ATOM 33151 CB VAL A2052 -190.744-166.474 9.324 1.00 0.00 C ATOM 33152 CG1 VAL A2052 -190.083-165.112 9.175 1.00 0.00 C ATOM 33153 CG2 VAL A2052 -190.260-167.173 10.585 1.00 0.00 C ATOM 33154 H VAL A2052 -192.147-165.563 7.300 1.00 0.00 H ATOM 33155 HA VAL A2052 -192.788-167.269 9.571 1.00 0.00 H ATOM 33156 HB VAL A2052 -190.465-167.063 8.450 1.00 0.00 H ATOM 33157 1HG1 VAL A2052 -189.000-165.233 9.150 1.00 0.00 H ATOM 33158 2HG1 VAL A2052 -190.416-164.645 8.248 1.00 0.00 H ATOM 33159 3HG1 VAL A2052 -190.357-164.480 10.020 1.00 0.00 H ATOM 33160 1HG2 VAL A2052 -189.176-167.274 10.552 1.00 0.00 H ATOM 33161 2HG2 VAL A2052 -190.544-166.586 11.458 1.00 0.00 H ATOM 33162 3HG2 VAL A2052 -190.714-168.162 10.649 1.00 0.00 H ATOM 33163 N PHE A2053 -193.125-165.895 11.557 1.00 0.00 N ATOM 33164 CA PHE A2053 -193.577-165.171 12.777 1.00 0.00 C ATOM 33165 C PHE A2053 -194.916-164.602 12.336 1.00 0.00 C ATOM 33166 O PHE A2053 -195.287-163.518 12.797 1.00 0.00 O ATOM 33167 CB PHE A2053 -192.616-164.065 13.217 1.00 0.00 C ATOM 33168 CG PHE A2053 -191.213-164.543 13.461 1.00 0.00 C ATOM 33169 CD1 PHE A2053 -190.175-164.144 12.633 1.00 0.00 C ATOM 33170 CD2 PHE A2053 -190.929-165.393 14.520 1.00 0.00 C ATOM 33171 CE1 PHE A2053 -188.884-164.584 12.857 1.00 0.00 C ATOM 33172 CE2 PHE A2053 -189.640-165.833 14.747 1.00 0.00 C ATOM 33173 CZ PHE A2053 -188.616-165.428 13.914 1.00 0.00 C ATOM 33174 H PHE A2053 -193.101-166.904 11.565 1.00 0.00 H ATOM 33175 HA PHE A2053 -194.207-165.842 13.364 1.00 0.00 H ATOM 33176 1HB PHE A2053 -192.582-163.288 12.454 1.00 0.00 H ATOM 33177 2HB PHE A2053 -192.984-163.607 14.134 1.00 0.00 H ATOM 33178 HD1 PHE A2053 -190.386-163.476 11.798 1.00 0.00 H ATOM 33179 HD2 PHE A2053 -191.738-165.713 15.177 1.00 0.00 H ATOM 33180 HE1 PHE A2053 -188.077-164.263 12.199 1.00 0.00 H ATOM 33181 HE2 PHE A2053 -189.430-166.500 15.583 1.00 0.00 H ATOM 33182 HZ PHE A2053 -187.599-165.775 14.091 1.00 0.00 H ATOM 33183 N CYS A2054 -195.649-165.295 11.468 1.00 0.00 N ATOM 33184 CA CYS A2054 -197.024-165.225 11.146 1.00 0.00 C ATOM 33185 C CYS A2054 -197.408-166.694 11.056 1.00 0.00 C ATOM 33186 O CYS A2054 -198.354-167.065 11.737 1.00 0.00 O ATOM 33187 CB CYS A2054 -197.282-164.483 9.835 1.00 0.00 C ATOM 33188 SG CYS A2054 -199.029-164.148 9.506 1.00 0.00 S ATOM 33189 H CYS A2054 -195.066-165.966 10.991 1.00 0.00 H ATOM 33190 HA CYS A2054 -197.522-164.600 11.888 1.00 0.00 H ATOM 33191 1HB CYS A2054 -196.752-163.530 9.845 1.00 0.00 H ATOM 33192 2HB CYS A2054 -196.888-165.067 9.003 1.00 0.00 H ATOM 33193 HG CYS A2054 -198.899-164.013 8.190 1.00 0.00 H ATOM 33194 N ALA A2055 -196.737-167.514 10.258 1.00 0.00 N ATOM 33195 CA ALA A2055 -197.015-168.875 10.064 1.00 0.00 C ATOM 33196 C ALA A2055 -196.946-169.733 11.379 1.00 0.00 C ATOM 33197 O ALA A2055 -197.558-170.786 11.548 1.00 0.00 O ATOM 33198 CB ALA A2055 -196.280-169.475 8.882 1.00 0.00 C ATOM 33199 H ALA A2055 -195.966-167.094 9.762 1.00 0.00 H ATOM 33200 HA ALA A2055 -198.083-168.980 9.872 1.00 0.00 H ATOM 33201 1HB ALA A2055 -196.539-170.529 8.788 1.00 0.00 H ATOM 33202 2HB ALA A2055 -196.566-168.949 7.971 1.00 0.00 H ATOM 33203 3HB ALA A2055 -195.206-169.378 9.034 1.00 0.00 H ATOM 33204 N ILE A2056 -196.143-169.203 12.301 1.00 0.00 N ATOM 33205 CA ILE A2056 -195.951-169.990 13.543 1.00 0.00 C ATOM 33206 C ILE A2056 -197.222-170.265 14.362 1.00 0.00 C ATOM 33207 O ILE A2056 -197.495-171.347 14.879 1.00 0.00 O ATOM 33208 CB ILE A2056 -194.935-169.280 14.458 1.00 0.00 C ATOM 33209 CG1 ILE A2056 -193.539-169.309 13.829 1.00 0.00 C ATOM 33210 CG2 ILE A2056 -194.917-169.927 15.834 1.00 0.00 C ATOM 33211 CD1 ILE A2056 -192.543-168.401 14.513 1.00 0.00 C ATOM 33212 H ILE A2056 -195.671-168.315 12.202 1.00 0.00 H ATOM 33213 HA ILE A2056 -195.532-170.959 13.277 1.00 0.00 H ATOM 33214 HB ILE A2056 -195.211-168.231 14.563 1.00 0.00 H ATOM 33215 1HG1 ILE A2056 -193.149-170.326 13.857 1.00 0.00 H ATOM 33216 2HG1 ILE A2056 -193.606-169.014 12.782 1.00 0.00 H ATOM 33217 1HG2 ILE A2056 -194.193-169.414 16.467 1.00 0.00 H ATOM 33218 2HG2 ILE A2056 -195.906-169.855 16.283 1.00 0.00 H ATOM 33219 3HG2 ILE A2056 -194.636-170.976 15.739 1.00 0.00 H ATOM 33220 1HD1 ILE A2056 -191.578-168.476 14.011 1.00 0.00 H ATOM 33221 2HD1 ILE A2056 -192.897-167.371 14.466 1.00 0.00 H ATOM 33222 3HD1 ILE A2056 -192.434-168.700 15.555 1.00 0.00 H ATOM 33223 N SER A2057 -198.017-169.198 14.457 1.00 0.00 N ATOM 33224 CA SER A2057 -199.309-169.412 15.233 1.00 0.00 C ATOM 33225 C SER A2057 -200.522-169.430 14.314 1.00 0.00 C ATOM 33226 O SER A2057 -201.465-170.194 14.503 1.00 0.00 O ATOM 33227 CB SER A2057 -199.504-168.326 16.273 1.00 0.00 C ATOM 33228 OG SER A2057 -198.491-168.370 17.240 1.00 0.00 O ATOM 33229 H SER A2057 -197.825-168.289 14.063 1.00 0.00 H ATOM 33230 HA SER A2057 -199.256-170.379 15.735 1.00 0.00 H ATOM 33231 1HB SER A2057 -199.503-167.351 15.786 1.00 0.00 H ATOM 33232 2HB SER A2057 -200.474-168.451 16.752 1.00 0.00 H ATOM 33233 HG SER A2057 -198.285-169.299 17.365 1.00 0.00 H ATOM 33234 N GLY A2058 -200.476-168.573 13.303 1.00 0.00 N ATOM 33235 CA GLY A2058 -201.644-168.404 12.424 1.00 0.00 C ATOM 33236 C GLY A2058 -202.716-167.586 13.210 1.00 0.00 C ATOM 33237 O GLY A2058 -202.740-167.493 14.438 1.00 0.00 O ATOM 33238 H GLY A2058 -199.643-168.031 13.125 1.00 0.00 H ATOM 33239 1HA GLY A2058 -201.341-167.891 11.511 1.00 0.00 H ATOM 33240 2HA GLY A2058 -202.024-169.382 12.131 1.00 0.00 H ATOM 33241 N THR A2059 -203.598-167.008 12.418 1.00 0.00 N ATOM 33242 CA THR A2059 -204.780-166.316 12.935 1.00 0.00 C ATOM 33243 C THR A2059 -204.416-165.072 13.778 1.00 0.00 C ATOM 33244 O THR A2059 -204.882-164.028 13.316 1.00 0.00 O ATOM 33245 CB THR A2059 -205.640-167.277 13.777 1.00 0.00 C ATOM 33246 OG1 THR A2059 -206.093-168.362 12.957 1.00 0.00 O ATOM 33247 CG2 THR A2059 -206.843-166.547 14.356 1.00 0.00 C ATOM 33248 H THR A2059 -203.448-167.047 11.419 1.00 0.00 H ATOM 33249 HA THR A2059 -205.102-165.582 12.196 1.00 0.00 H ATOM 33250 HB THR A2059 -205.041-167.681 14.593 1.00 0.00 H ATOM 33251 HG1 THR A2059 -205.583-169.149 13.159 1.00 0.00 H ATOM 33252 1HG2 THR A2059 -207.439-167.241 14.949 1.00 0.00 H ATOM 33253 2HG2 THR A2059 -206.502-165.729 14.990 1.00 0.00 H ATOM 33254 3HG2 THR A2059 -207.451-166.149 13.545 1.00 0.00 H ATOM 33255 N SER A2060 -203.672-165.142 14.860 1.00 0.00 N ATOM 33256 CA SER A2060 -203.351-163.991 15.636 1.00 0.00 C ATOM 33257 C SER A2060 -204.271-163.044 16.220 1.00 0.00 C ATOM 33258 O SER A2060 -203.864-162.469 17.214 1.00 0.00 O ATOM 33259 CB SER A2060 -202.417-163.151 14.788 1.00 0.00 C ATOM 33260 OG SER A2060 -201.213-163.826 14.547 1.00 0.00 O ATOM 33261 H SER A2060 -203.318-166.043 15.147 1.00 0.00 H ATOM 33262 HA SER A2060 -202.955-164.321 16.597 1.00 0.00 H ATOM 33263 1HB SER A2060 -202.901-162.914 13.840 1.00 0.00 H ATOM 33264 2HB SER A2060 -202.214-162.209 15.295 1.00 0.00 H ATOM 33265 HG SER A2060 -201.160-164.517 15.211 1.00 0.00 H ATOM 33266 N SER A2061 -205.481-162.857 15.677 1.00 0.00 N ATOM 33267 CA SER A2061 -206.645-162.329 16.431 1.00 0.00 C ATOM 33268 C SER A2061 -207.916-162.383 15.583 1.00 0.00 C ATOM 33269 O SER A2061 -207.871-162.137 14.397 1.00 0.00 O ATOM 33270 CB SER A2061 -206.390-160.902 16.873 1.00 0.00 C ATOM 33271 OG SER A2061 -207.498-160.382 17.556 1.00 0.00 O ATOM 33272 H SER A2061 -205.592-163.091 14.700 1.00 0.00 H ATOM 33273 HA SER A2061 -206.966-163.088 17.147 1.00 0.00 H ATOM 33274 1HB SER A2061 -205.514-160.872 17.521 1.00 0.00 H ATOM 33275 2HB SER A2061 -206.174-160.284 16.002 1.00 0.00 H ATOM 33276 HG SER A2061 -207.262-159.482 17.796 1.00 0.00 H ATOM 33277 N ASP A2062 -209.055-162.706 16.186 1.00 0.00 N ATOM 33278 CA ASP A2062 -210.366-162.627 15.755 1.00 0.00 C ATOM 33279 C ASP A2062 -210.598-163.170 14.308 1.00 0.00 C ATOM 33280 O ASP A2062 -211.268-162.572 13.485 1.00 0.00 O ATOM 33281 CB ASP A2062 -210.808-161.166 15.864 1.00 0.00 C ATOM 33282 CG ASP A2062 -212.320-160.997 15.798 1.00 0.00 C ATOM 33283 OD1 ASP A2062 -213.017-161.922 16.144 1.00 0.00 O ATOM 33284 OD2 ASP A2062 -212.764-159.946 15.403 1.00 0.00 O ATOM 33285 H ASP A2062 -208.861-163.061 17.110 1.00 0.00 H ATOM 33286 HA ASP A2062 -210.989-163.206 16.437 1.00 0.00 H ATOM 33287 1HB ASP A2062 -210.451-160.748 16.806 1.00 0.00 H ATOM 33288 2HB ASP A2062 -210.357-160.588 15.057 1.00 0.00 H ATOM 33289 N ARG A2063 -210.005-164.322 14.004 1.00 0.00 N ATOM 33290 CA ARG A2063 -210.136-164.930 12.754 1.00 0.00 C ATOM 33291 C ARG A2063 -209.692-164.124 11.512 1.00 0.00 C ATOM 33292 O ARG A2063 -209.948-164.484 10.352 1.00 0.00 O ATOM 33293 CB ARG A2063 -211.596-165.329 12.597 1.00 0.00 C ATOM 33294 CG ARG A2063 -212.119-166.272 13.668 1.00 0.00 C ATOM 33295 CD ARG A2063 -213.525-166.674 13.407 1.00 0.00 C ATOM 33296 NE ARG A2063 -214.030-167.577 14.428 1.00 0.00 N ATOM 33297 CZ ARG A2063 -215.293-168.046 14.478 1.00 0.00 C ATOM 33298 NH1 ARG A2063 -216.164-167.687 13.562 1.00 0.00 N ATOM 33299 NH2 ARG A2063 -215.655-168.865 15.450 1.00 0.00 N ATOM 33300 H ARG A2063 -209.439-164.767 14.711 1.00 0.00 H ATOM 33301 HA ARG A2063 -209.224-165.491 12.546 1.00 0.00 H ATOM 33302 1HB ARG A2063 -212.220-164.436 12.611 1.00 0.00 H ATOM 33303 2HB ARG A2063 -211.739-165.813 11.632 1.00 0.00 H ATOM 33304 1HG ARG A2063 -211.505-167.173 13.692 1.00 0.00 H ATOM 33305 2HG ARG A2063 -212.079-165.779 14.640 1.00 0.00 H ATOM 33306 1HD ARG A2063 -214.160-165.788 13.392 1.00 0.00 H ATOM 33307 2HD ARG A2063 -213.586-167.179 12.444 1.00 0.00 H ATOM 33308 HE ARG A2063 -213.389-167.876 15.150 1.00 0.00 H ATOM 33309 1HH1 ARG A2063 -215.887-167.061 12.819 1.00 0.00 H ATOM 33310 2HH1 ARG A2063 -217.110-168.038 13.600 1.00 0.00 H ATOM 33311 1HH2 ARG A2063 -214.985-169.141 16.155 1.00 0.00 H ATOM 33312 2HH2 ARG A2063 -216.600-169.216 15.488 1.00 0.00 H ATOM 33313 N GLY A2064 -209.013-163.002 11.738 1.00 0.00 N ATOM 33314 CA GLY A2064 -208.415-162.128 10.842 1.00 0.00 C ATOM 33315 C GLY A2064 -208.960-160.859 10.202 1.00 0.00 C ATOM 33316 O GLY A2064 -209.702-161.006 9.209 1.00 0.00 O ATOM 33317 H GLY A2064 -208.955-162.807 12.728 1.00 0.00 H ATOM 33318 1HA GLY A2064 -207.501-161.725 11.280 1.00 0.00 H ATOM 33319 2HA GLY A2064 -208.127-162.670 9.942 1.00 0.00 H ATOM 33320 N TYR A2065 -208.624-159.687 10.722 1.00 0.00 N ATOM 33321 CA TYR A2065 -209.104-158.468 10.048 1.00 0.00 C ATOM 33322 C TYR A2065 -207.902-157.533 10.106 1.00 0.00 C ATOM 33323 O TYR A2065 -207.030-157.516 10.981 1.00 0.00 O ATOM 33324 CB TYR A2065 -210.336-157.861 10.722 1.00 0.00 C ATOM 33325 CG TYR A2065 -211.532-158.786 10.756 1.00 0.00 C ATOM 33326 CD1 TYR A2065 -211.736-159.617 11.848 1.00 0.00 C ATOM 33327 CD2 TYR A2065 -212.425-158.804 9.694 1.00 0.00 C ATOM 33328 CE1 TYR A2065 -212.829-160.462 11.878 1.00 0.00 C ATOM 33329 CE2 TYR A2065 -213.517-159.649 9.725 1.00 0.00 C ATOM 33330 CZ TYR A2065 -213.720-160.475 10.811 1.00 0.00 C ATOM 33331 OH TYR A2065 -214.808-161.317 10.841 1.00 0.00 O ATOM 33332 H TYR A2065 -208.060-159.598 11.554 1.00 0.00 H ATOM 33333 HA TYR A2065 -209.710-158.763 9.190 1.00 0.00 H ATOM 33334 1HB TYR A2065 -210.090-157.585 11.749 1.00 0.00 H ATOM 33335 2HB TYR A2065 -210.626-156.950 10.199 1.00 0.00 H ATOM 33336 HD1 TYR A2065 -211.035-159.603 12.682 1.00 0.00 H ATOM 33337 HD2 TYR A2065 -212.264-158.152 8.836 1.00 0.00 H ATOM 33338 HE1 TYR A2065 -212.989-161.115 12.736 1.00 0.00 H ATOM 33339 HE2 TYR A2065 -214.219-159.664 8.890 1.00 0.00 H ATOM 33340 HH TYR A2065 -214.824-161.788 11.678 1.00 0.00 H ATOM 33341 N GLY A2066 -207.892-156.691 9.076 1.00 0.00 N ATOM 33342 CA GLY A2066 -206.840-155.577 9.114 1.00 0.00 C ATOM 33343 C GLY A2066 -206.767-155.614 7.378 1.00 0.00 C ATOM 33344 O GLY A2066 -206.968-156.555 6.665 1.00 0.00 O ATOM 33345 H GLY A2066 -208.525-156.743 8.291 1.00 0.00 H ATOM 33346 1HA GLY A2066 -207.253-154.703 9.618 1.00 0.00 H ATOM 33347 2HA GLY A2066 -205.981-155.908 9.697 1.00 0.00 H ATOM 33348 N SER A2067 -206.421-154.343 7.105 1.00 0.00 N ATOM 33349 CA SER A2067 -206.161-153.857 5.812 1.00 0.00 C ATOM 33350 C SER A2067 -204.610-153.724 5.834 1.00 0.00 C ATOM 33351 O SER A2067 -203.960-154.096 4.859 1.00 0.00 O ATOM 33352 CB SER A2067 -206.870-152.541 5.554 1.00 0.00 C ATOM 33353 OG SER A2067 -208.261-152.704 5.595 1.00 0.00 O ATOM 33354 H SER A2067 -206.348-153.713 7.891 1.00 0.00 H ATOM 33355 HA SER A2067 -205.870-154.695 5.178 1.00 0.00 H ATOM 33356 1HB SER A2067 -206.565-151.810 6.302 1.00 0.00 H ATOM 33357 2HB SER A2067 -206.576-152.155 4.579 1.00 0.00 H ATOM 33358 HG SER A2067 -208.512-153.063 4.741 1.00 0.00 H ATOM 33359 N PRO A2068 -204.065-153.209 6.900 1.00 0.00 N ATOM 33360 CA PRO A2068 -202.621-153.009 6.962 1.00 0.00 C ATOM 33361 C PRO A2068 -201.737-154.101 7.645 1.00 0.00 C ATOM 33362 O PRO A2068 -200.467-154.032 7.728 1.00 0.00 O ATOM 33363 CB PRO A2068 -202.558-151.695 7.746 1.00 0.00 C ATOM 33364 CG PRO A2068 -203.558-151.873 8.837 1.00 0.00 C ATOM 33365 CD PRO A2068 -204.686-152.633 8.192 1.00 0.00 C ATOM 33366 HA PRO A2068 -202.214-152.993 5.940 1.00 0.00 H ATOM 33367 1HB PRO A2068 -201.539-151.531 8.125 1.00 0.00 H ATOM 33368 2HB PRO A2068 -202.795-150.849 7.085 1.00 0.00 H ATOM 33369 1HG PRO A2068 -203.108-152.417 9.681 1.00 0.00 H ATOM 33370 2HG PRO A2068 -203.876-150.893 9.225 1.00 0.00 H ATOM 33371 1HD PRO A2068 -205.020-153.437 8.864 1.00 0.00 H ATOM 33372 2HD PRO A2068 -205.514-151.944 7.970 1.00 0.00 H ATOM 33373 N ARG A2069 -202.452-155.158 8.088 1.00 0.00 N ATOM 33374 CA ARG A2069 -201.928-156.220 8.912 1.00 0.00 C ATOM 33375 C ARG A2069 -202.890-157.394 8.765 1.00 0.00 C ATOM 33376 O ARG A2069 -204.088-157.310 8.489 1.00 0.00 O ATOM 33377 CB ARG A2069 -201.811-155.797 10.369 1.00 0.00 C ATOM 33378 CG ARG A2069 -201.154-156.821 11.281 1.00 0.00 C ATOM 33379 CD ARG A2069 -201.100-156.348 12.688 1.00 0.00 C ATOM 33380 NE ARG A2069 -200.695-157.406 13.600 1.00 0.00 N ATOM 33381 CZ ARG A2069 -199.429-157.625 14.004 1.00 0.00 C ATOM 33382 NH1 ARG A2069 -198.457-156.854 13.568 1.00 0.00 N ATOM 33383 NH2 ARG A2069 -199.163-158.615 14.838 1.00 0.00 N ATOM 33384 H ARG A2069 -203.422-155.184 7.810 1.00 0.00 H ATOM 33385 HA ARG A2069 -200.847-156.097 8.989 1.00 0.00 H ATOM 33386 1HB ARG A2069 -201.232-154.877 10.435 1.00 0.00 H ATOM 33387 2HB ARG A2069 -202.803-155.589 10.768 1.00 0.00 H ATOM 33388 1HG ARG A2069 -201.722-157.751 11.253 1.00 0.00 H ATOM 33389 2HG ARG A2069 -200.134-157.008 10.943 1.00 0.00 H ATOM 33390 1HD ARG A2069 -200.381-155.533 12.771 1.00 0.00 H ATOM 33391 2HD ARG A2069 -202.085-155.995 12.991 1.00 0.00 H ATOM 33392 HE ARG A2069 -201.415-158.019 13.957 1.00 0.00 H ATOM 33393 1HH1 ARG A2069 -198.660-156.097 12.930 1.00 0.00 H ATOM 33394 2HH1 ARG A2069 -197.508-157.018 13.870 1.00 0.00 H ATOM 33395 1HH2 ARG A2069 -199.910-159.208 15.173 1.00 0.00 H ATOM 33396 2HH2 ARG A2069 -198.214-158.779 15.140 1.00 0.00 H ATOM 33397 N TYR A2070 -202.381-158.604 8.858 1.00 0.00 N ATOM 33398 CA TYR A2070 -202.897-159.994 8.945 1.00 0.00 C ATOM 33399 C TYR A2070 -204.125-160.206 9.975 1.00 0.00 C ATOM 33400 O TYR A2070 -205.170-160.825 9.817 1.00 0.00 O ATOM 33401 CB TYR A2070 -201.733-160.918 9.310 1.00 0.00 C ATOM 33402 CG TYR A2070 -202.115-162.379 9.389 1.00 0.00 C ATOM 33403 CD1 TYR A2070 -202.453-163.071 8.235 1.00 0.00 C ATOM 33404 CD2 TYR A2070 -202.128-163.027 10.614 1.00 0.00 C ATOM 33405 CE1 TYR A2070 -202.802-164.406 8.307 1.00 0.00 C ATOM 33406 CE2 TYR A2070 -202.477-164.362 10.687 1.00 0.00 C ATOM 33407 CZ TYR A2070 -202.813-165.050 9.539 1.00 0.00 C ATOM 33408 OH TYR A2070 -203.161-166.380 9.610 1.00 0.00 O ATOM 33409 H TYR A2070 -201.383-158.448 8.868 1.00 0.00 H ATOM 33410 HA TYR A2070 -203.426-160.223 8.019 1.00 0.00 H ATOM 33411 1HB TYR A2070 -200.939-160.813 8.569 1.00 0.00 H ATOM 33412 2HB TYR A2070 -201.322-160.621 10.274 1.00 0.00 H ATOM 33413 HD1 TYR A2070 -202.443-162.561 7.271 1.00 0.00 H ATOM 33414 HD2 TYR A2070 -201.864-162.483 11.521 1.00 0.00 H ATOM 33415 HE1 TYR A2070 -203.068-164.949 7.400 1.00 0.00 H ATOM 33416 HE2 TYR A2070 -202.488-164.871 11.650 1.00 0.00 H ATOM 33417 HH TYR A2070 -202.990-166.800 8.764 1.00 0.00 H ATOM 33418 N ALA A2071 -203.819-159.576 11.094 1.00 0.00 N ATOM 33419 CA ALA A2071 -205.019-159.634 12.091 1.00 0.00 C ATOM 33420 C ALA A2071 -204.633-158.484 13.022 1.00 0.00 C ATOM 33421 O ALA A2071 -203.532-158.391 13.582 1.00 0.00 O ATOM 33422 CB ALA A2071 -204.597-160.612 13.201 1.00 0.00 C ATOM 33423 H ALA A2071 -202.973-159.098 11.370 1.00 0.00 H ATOM 33424 HA ALA A2071 -205.890-160.008 11.551 1.00 0.00 H ATOM 33425 1HB ALA A2071 -205.398-160.697 13.935 1.00 0.00 H ATOM 33426 2HB ALA A2071 -204.397-161.591 12.766 1.00 0.00 H ATOM 33427 3HB ALA A2071 -203.697-160.241 13.689 1.00 0.00 H ATOM 33428 N GLU A2072 -205.561-157.541 13.219 1.00 0.00 N ATOM 33429 CA GLU A2072 -205.250-156.482 14.191 1.00 0.00 C ATOM 33430 C GLU A2072 -206.334-156.163 15.326 1.00 0.00 C ATOM 33431 O GLU A2072 -206.442-155.198 16.078 1.00 0.00 O ATOM 33432 CB GLU A2072 -204.961-155.205 13.397 1.00 0.00 C ATOM 33433 CG GLU A2072 -206.171-154.623 12.680 1.00 0.00 C ATOM 33434 CD GLU A2072 -205.872-153.320 11.992 1.00 0.00 C ATOM 33435 OE1 GLU A2072 -204.773-152.837 12.127 1.00 0.00 O ATOM 33436 OE2 GLU A2072 -206.743-152.808 11.330 1.00 0.00 O ATOM 33437 H GLU A2072 -206.449-157.523 12.739 1.00 0.00 H ATOM 33438 HA GLU A2072 -204.327-156.747 14.708 1.00 0.00 H ATOM 33439 1HB GLU A2072 -204.570-154.440 14.069 1.00 0.00 H ATOM 33440 2HB GLU A2072 -204.194-155.407 12.649 1.00 0.00 H ATOM 33441 1HG GLU A2072 -206.520-155.341 11.938 1.00 0.00 H ATOM 33442 2HG GLU A2072 -206.970-154.471 13.404 1.00 0.00 H ATOM 33443 N VAL A2073 -207.177-157.197 15.416 1.00 0.00 N ATOM 33444 CA VAL A2073 -208.327-156.793 16.406 1.00 0.00 C ATOM 33445 C VAL A2073 -207.596-157.171 17.691 1.00 0.00 C ATOM 33446 O VAL A2073 -206.625-157.923 17.827 1.00 0.00 O ATOM 33447 OXT VAL A2073 -207.956-156.718 18.742 1.00 0.00 O ATOM 33448 CB VAL A2073 -209.641-157.581 16.246 1.00 0.00 C ATOM 33449 CG1 VAL A2073 -210.651-157.153 17.300 1.00 0.00 C ATOM 33450 CG2 VAL A2073 -210.201-157.374 14.847 1.00 0.00 C ATOM 33451 H VAL A2073 -207.194-158.113 14.990 1.00 0.00 H ATOM 33452 HA VAL A2073 -208.891-155.970 15.963 1.00 0.00 H ATOM 33453 HB VAL A2073 -209.440-158.641 16.405 1.00 0.00 H ATOM 33454 1HG1 VAL A2073 -211.573-157.721 17.173 1.00 0.00 H ATOM 33455 2HG1 VAL A2073 -210.243-157.344 18.293 1.00 0.00 H ATOM 33456 3HG1 VAL A2073 -210.862-156.090 17.192 1.00 0.00 H ATOM 33457 1HG2 VAL A2073 -211.129-157.935 14.741 1.00 0.00 H ATOM 33458 2HG2 VAL A2073 -210.397-156.314 14.687 1.00 0.00 H ATOM 33459 3HG2 VAL A2073 -209.479-157.725 14.110 1.00 0.00 H TER CONECT 8925 8942 CONECT 8942 8925 8943 8952 CONECT 8943 8942 8944 8946 8953 CONECT 8944 8943 8945 8956 CONECT 8945 8944 CONECT 8946 8943 8947 8954 8955 CONECT 8947 8946 8948 CONECT 8948 8947 8949 8950 8951 CONECT 8949 8948 CONECT 8950 8948 CONECT 8951 8948 CONECT 8952 8942 CONECT 8953 8943 CONECT 8954 8946 CONECT 8955 8946 CONECT 8956 8944 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE complete.mega_model_0001_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -11299.5 1670.5 6949.76 34.0987 440.978 -302.022 -3205.64 73.7186 -809.751 -283.721 -332.542 -339.376 0 542.979 2797.08 -243.831 3.74885 507.836 1017.89 -2777.78 MET:NtermProteinFull_1 -3.91263 0.19042 3.34567 0.01256 -0.00762 -0.47038 -1.5662 0 0 0 0 0 0 0.08231 1.45387 0 0 1.65735 0 0.78534 ALA_2 -3.71119 0.22328 2.83998 0.00163 0 -0.23027 -0.81719 0 0 0 0 0 0 0.09108 0 -0.41457 0 1.32468 -0.25172 -0.94429 GLU_3 -5.04289 0.25834 5.57878 0.01056 1.08757 -0.19182 -3.8846 0 0 0 0 -0.33017 0 -0.07434 3.66717 -0.31832 0 -2.72453 -0.53621 -2.50045 VAL_4 -5.6993 0.55794 4.21247 0.01602 0.04908 -0.32086 -1.95277 0 0 0 0 0 0 0.055 0.01341 -0.33566 0 2.64269 -0.26558 -1.02756 ARG_5 -5.19452 0.17192 4.36528 0.01022 0.18756 -0.55092 -0.47058 0 0 0 0 0 0 0.14541 1.58367 -0.11139 0 -0.09474 -0.18053 -0.13862 LYS_6 -5.13156 0.69793 4.40504 0.00708 0.1141 -0.32265 -1.83778 0 0 0 0 0 0 -0.03385 1.0908 -0.11675 0 -0.71458 -0.2584 -2.10063 PHE_7 -9.32014 1.30636 5.04116 0.02241 0.32693 -0.19986 -0.86843 0 0 0 0 0 0 -0.02756 2.2975 -0.07698 0 1.21829 -0.14878 -0.42909 THR_8 -5.40755 0.76392 4.30231 0.01158 0.0645 -0.11831 -3.37524 0 0 0 0 0 0 -0.02425 0.54259 0.53082 0 1.15175 0.14332 -1.41455 LYS_9 -4.22969 1.14343 3.9905 0.00628 0.11165 -0.25196 -0.40696 0 0 0 0 0 0 0.30358 0.87235 -0.16915 0 -0.71458 0.09805 0.75351 ARG_10 -4.75057 0.82969 5.07969 0.01979 0.24863 -0.199 -2.64999 0 0 0 0 -0.69052 0 0.1101 1.71765 -0.16155 0 -0.09474 0.51491 -0.02591 LEU_11 -9.09236 1.72417 3.76108 0.02209 0.10794 -0.27948 -0.47174 0 0 0 0 0 0 0.12726 0.31503 -0.09556 0 1.66147 1.01018 -1.20993 SER_12 -6.03369 0.59502 5.20096 0.00123 0.02215 -0.34932 -1.10356 0 0 0 -0.69621 0 0 0.21372 0.13614 0.64708 0 -0.28969 1.50435 -0.15181 LYS_13 -3.86554 2.18031 5.11591 0.04997 0.24616 -0.03217 -2.53977 0.03291 0 0 0 0 0 0.40374 2.79892 0.02314 0 -0.71458 6.2613 9.96031 PRO_14 -3.64208 2.16104 2.8507 0.013 0.14244 -0.07082 0.71274 1.5811 0 0 0 0 0 0.01019 0.85938 -0.74459 0 -1.64321 4.97423 7.20412 GLY_15 -2.43351 0.03558 2.01325 0 0 -0.33123 0.26347 0 0 0 0 0 0 -0.00936 0 -1.45361 0 0.79816 0.01669 -1.10055 THR_16 -3.78849 0.24001 2.38512 0.01246 0.08603 -0.05868 -0.18841 0 0 0 0 0 0 0.61851 0.06811 0.16948 0 1.15175 0.23748 0.93338 ALA_17 -3.65877 2.38211 1.3178 0.00175 0 -0.04755 -0.22197 0 0 0 0 0 0 -0.00609 0 0.24582 0 1.32468 1.08204 2.41982 ALA_18 -4.19617 7.28269 1.78944 1.12669 0 -0.33186 1.17404 0 0 0 0 0 0 8.18859 0 -0.55683 0 1.32468 0.99561 16.7969 GLU_19 -5.17102 3.7734 4.33152 0.00776 0.81775 0.24134 -2.27059 0 0 0 -1.15761 -0.93313 0 -0.01985 3.60164 1.04847 0 -2.72453 2.66016 4.20533 LEU_20 -6.42768 2.65699 2.41407 0.01186 0.02795 -0.26749 0.27681 0 0 0 0 0 0 0.31029 0.18205 0.02263 0 1.66147 3.23103 4.09996 ARG_21 -3.36776 0.25908 2.03298 0.01829 0.34235 -0.47016 0.27788 0 0 0 0 0 0 0.20616 1.82456 -0.01481 0 -0.09474 2.3183 3.33213 GLN_22 -3.47038 0.85418 2.29287 0.00713 0.24304 -0.42742 -0.31573 0 0 0 0 0 0 0.1189 2.49745 -0.21438 0 -1.45095 1.45556 1.59026 SER_23 -3.82694 1.9101 3.2147 0.00194 0.0265 -0.42481 -0.62187 0 0 0 -1.15761 0 0 1.9566 0.77904 -0.16754 0 -0.28969 -0.07444 1.32599 VAL_24 -5.63776 2.93309 0.75606 0.04408 0.05597 -0.37739 -0.96675 0 0 0 0 0 0 0.00965 0.10154 0.10569 0 2.64269 0.58544 0.25229 SER_25 -3.779 0.67362 3.68518 0.00218 0.04659 -0.43546 -0.72983 0 0 0 0 0 0 -0.03358 0.32165 -0.13691 0 -0.28969 1.42047 0.74522 GLU_26 -1.93674 0.13348 3.09411 0.01314 1.04063 -0.01655 -2.6676 0 0 0 0 0 0 -0.00572 3.21525 -0.31042 0 -2.72453 0.7281 0.56314 ALA_27 -2.98498 0.18625 2.01158 0.00186 0 -0.0524 -1.1561 0 0 0 0 0 0 -0.03285 0 -0.15957 0 1.32468 -0.73873 -1.60026 VAL_28 -2.59122 2.30019 0.88418 0.01528 0.03607 -0.07808 0.55791 0 0 0 0 0 0 2.11402 0.01456 -0.45093 0 2.64269 -0.51213 4.93254 ARG_29 -4.29454 2.34622 1.72477 0.0147 0.3024 -0.03819 0.25119 0 0 0 0 0 0 -0.01937 1.83775 0.14325 0 -0.09474 -0.10784 2.06558 GLY_30 -3.67361 0.46105 2.64591 0.00018 0 -0.04281 -0.81246 0 0 0 -0.23518 0 0 0.92897 0 -1.43143 0 0.79816 1.62839 0.26717 SER_31 -3.49989 0.37255 2.88821 0.00184 0.06889 -0.27735 -1.06878 0 0 0 0 0 0 -0.01292 0.46766 0.50905 0 -0.28969 2.20463 1.3642 VAL_32 -5.33106 0.80886 0.71725 0.02014 0.05764 -0.05215 0.2752 0 0 0 0 0 0 0.0015 0.05367 -0.45084 0 2.64269 0.76735 -0.48977 VAL_33 -7.49736 0.80324 0.56221 0.02086 0.05507 -0.12524 0.86068 0 0 0 0 0 0 0.04468 0.01899 0.8945 0 2.64269 0.54843 -1.17125 LEU_34 -3.21107 0.3896 1.76329 0.03389 0.10311 0.04113 -0.58977 0 0 0 0 0 0 -0.00509 0.1762 -0.17894 0 1.66147 0.19969 0.3835 GLU_35 -3.8257 0.67511 3.73908 0.00649 0.26845 -0.13247 -1.98644 0 0 0 0 -0.24256 0 0.11012 2.68226 0.02855 0 -2.72453 -0.28286 -1.68452 LYS_36 -4.16678 0.20886 3.50057 0.0084 0.23371 -0.06993 -1.9566 0 0 0 0 0 0 0.12998 1.1123 0.1937 0 -0.71458 -0.06254 -1.5829 ALA_37 -3.19611 0.25325 1.14232 0.00372 0 -0.07316 -1.34696 0 0 0 0 0 0 0.30783 0 -0.41676 0 1.32468 0.10253 -1.89866 LYS_38 -2.79493 0.72022 1.42305 0.00796 0.11228 -0.08243 -0.51736 0 0 0 0 0 0 0.02479 0.92528 -0.05185 0 -0.71458 -0.12046 -1.06804 VAL_39 -4.09108 1.70306 0.28343 0.05983 0.0498 -0.09284 -0.38485 0 0 0 0 0 0 1.07792 0.30804 -0.31545 0 2.64269 -0.24057 0.99999 VAL_40 -3.27934 1.09412 0.62654 0.02822 0.05453 -0.07541 -0.53694 0 0 0 0 0 0 -0.00914 0.04503 -0.23124 0 2.64269 -0.35595 0.00312 GLU_41 -2.76049 0.24688 2.86816 0.00706 0.29596 -0.08287 -1.21376 0.00153 0 0 0 -0.55081 0 0.02982 3.00546 -0.03012 0 -2.72453 -0.55535 -1.46304 PRO_42 -5.27843 0.81063 2.84717 0.00481 0.10181 -0.18571 0.34158 0.10587 0 0 0 0 0 0.05169 0.18945 -0.87597 0 -1.64321 -0.32229 -3.8526 LEU_43 -6.8186 0.62236 2.35716 0.01254 0.06557 -0.03383 -1.65168 0 0 0 -1.64263 0 0 0.27797 0.55735 -0.1153 0 1.66147 -0.00204 -4.70966 ASP_44 -6.31323 0.80883 7.59198 0.00817 0.52437 0.45857 -6.89573 0 0 0 -1.39486 -0.4647 0 0.30815 2.9896 -0.1303 0 -2.14574 -0.13141 -4.78631 TYR_45 -7.28609 1.07368 3.66201 0.02095 0.31188 -0.09178 -1.18278 0 0 0 0 0 0 -0.08538 1.7351 -0.09004 0.00018 0.58223 0.09691 -1.25313 GLU_46 -4.0548 0.54939 3.92073 0.00654 0.82188 -0.20823 -1.46172 0 0 0 -0.75872 0 0 0.05804 2.97227 -0.35426 0 -2.72453 -0.05111 -1.28452 ASN_47 -4.99035 0.40455 3.75019 0.00459 0.26572 -0.27417 -1.4593 0 0 0 0 0 0 0.32875 1.48577 0.05753 0 -1.34026 -0.25749 -2.02446 VAL_48 -8.0629 0.99677 4.10267 0.02014 0.05601 -0.3197 -1.70726 0 0 0 0 0 0 0.16735 0.19157 -0.03799 0 2.64269 -0.06924 -2.01989 ILE_49 -5.00592 0.49058 3.57622 0.03437 0.08087 -0.0665 -1.30521 0 0 0 -0.61858 0 0 0.26174 0.60114 0.13418 0 2.30374 0.01091 0.49755 ALA_50 -2.74979 0.2349 2.51024 0.00627 0 -0.31704 -0.58658 0 0 0 0 0 0 -0.02203 0 -0.11155 0 1.32468 -0.02714 0.26198 GLN_51 -6.53374 0.6574 4.59091 0.00832 0.20954 -0.5442 -1.46575 0 0 0 -0.2379 0 0 0.29448 2.60969 -0.00185 0 -1.45095 -0.32771 -2.19177 ARG_52 -4.1541 2.88754 3.90704 0.02588 0.80608 -0.09319 -0.6094 0 0 0 -0.85647 0 0 0.6626 1.91115 -0.26627 0 -0.09474 0.10816 4.23429 LYS_53 -5.90296 3.11219 5.43151 0.01367 0.33206 -0.11197 -1.44459 0 0 0 -0.34049 -0.68758 0 0.26945 2.63633 0.3033 0 -0.71458 0.80164 3.69799 THR_54 -1.21842 0.09455 1.31234 0.0055 0.10154 0.04698 -1.09725 0 0 0 -0.34049 0 0 -0.07467 0.93581 1.49981 0 1.15175 1.63014 4.04759 GLN_55 -4.56922 0.43247 4.67016 0.00783 0.15821 -0.0315 -2.98992 0 0 0 0 -0.85921 0 0.64815 3.18342 0.02904 0 -1.45095 1.24764 0.4761 ILE_56 -6.55063 0.91395 2.58413 0.03646 0.07275 -0.08134 -2.15221 0 0 0 0 0 0 0.09803 0.89869 -0.42417 0 2.30374 -0.06318 -2.36378 TYR_57 -6.23542 0.70542 3.62002 0.02057 0.25978 -0.64849 0.05743 0 0 0 0 0 0 0.0537 2.03269 -0.08236 0.0741 0.58223 -0.00204 0.43764 SER_58 -2.81798 0.53931 1.40157 0.00112 0.05669 -0.19361 0.29266 0 0 0 0 0 0 0.15864 0.0807 -0.53605 0 -0.28969 0.09708 -1.20958 ASP_59 -4.68452 6.57596 3.63047 0.03376 1.0316 0.0241 -0.55565 0.10416 0 0 -0.58046 0 0 0.02201 1.72242 -0.57895 0 -2.14574 -0.02363 4.57553 PRO_60 -5.01412 7.11409 3.59675 0.00388 0.06219 0.02119 -0.49999 6.82631 0 0 0 0 0 0.12552 2.04385 -0.92187 0 -1.64321 1.49635 13.2109 LEU_61 -4.80819 0.80326 3.06236 0.02195 0.23465 0.08366 -0.87898 0 0 0 -1.16646 0 0 0.2514 0.69588 -0.17257 0 1.66147 1.37243 1.16086 ARG_62 -1.54539 0.24211 1.57453 0.01012 0.19171 -0.06482 0.35232 0 0 0 0 0 0 0.05158 1.43316 -0.18409 0 -0.09474 -0.28162 1.68486 ASP_63 -2.42394 0.32342 2.71727 0.01256 0.74967 -0.1769 -0.60889 0 0 0 0 0 0 0.05833 1.37279 -0.87359 0 -2.14574 0.17633 -0.81868 LEU_64 -5.15741 0.61012 2.60909 0.03509 0.11384 -0.16635 0.24099 0 0 0 0 0 0 0.73182 3.31991 -0.15995 0 1.66147 0.62262 4.46124 LEU_65 -1.61526 0.16205 0.78615 0.025 0.14766 -0.16684 0.27563 0 0 0 0 0 0 0.54457 0.10257 -0.27376 0 1.66147 0.15116 1.8004 MET_66 -3.14375 0.29562 0.86039 0.03815 0.28143 -0.17142 0.11243 0 0 0 0 0 0 0.17952 2.76473 -0.09966 0 1.65735 0.04479 2.81959 PHE_67 -5.00388 2.02897 0.83936 0.02457 0.14539 0.04428 0.25243 0.16484 0 0 0 0 0 0.22611 2.3939 -0.22932 0 1.21829 1.04976 3.1547 PRO_68 -3.99152 1.91446 1.61869 0.00334 0.0638 0.07741 0.89948 1.02067 0 0 0 0 0 0.00829 0.40036 -1.2998 0 -1.64321 1.49644 0.5684 MET_69 -1.05703 0.00745 0.94237 0.01272 0.13341 -0.04284 0.09124 0 0 0 0 0 0 -0.06193 0.75199 -0.00436 0 1.65735 0.41873 2.8491 GLU_70 -1.89675 0.02606 1.95489 0.01471 0.20521 -0.10525 0.41371 0 0 0 0 0 0 0.06323 2.38741 0.18409 0 -2.72453 0.03614 0.55892 ASP_71 -3.76409 0.67641 3.34691 0.00911 0.76998 -0.14708 -2.88019 0 0 0 0 -0.85921 0 0.39279 1.20514 -0.5372 0 -2.14574 0.07283 -3.86036 ILE_72 -6.91284 1.66623 2.49271 0.05206 0.12398 -0.23335 -0.99052 0 0 0 -0.50279 0 0 0.40232 1.28741 -0.52892 0 2.30374 -0.17108 -1.01103 SER_73 -3.76159 0.76317 4.12393 0.00229 0.01924 -0.07159 -1.72257 0 0 0 0 -0.68758 0 0.03741 1.31175 -0.28017 0 -0.28969 -0.01428 -0.5697 ILE_74 -6.03646 0.74906 2.21943 0.02668 0.09855 -0.07571 -0.88821 0 0 0 -1.54042 0 0 0.2613 2.87124 -0.4988 0 2.30374 -0.02001 -0.52962 SER_75 -2.70865 0.17099 1.47875 0.01521 0.04279 -0.20034 -0.33615 0 0 0 0 0 0 0.05804 0.24048 0.42871 0 -0.28969 0.45774 -0.64213 VAL_76 -6.86873 1.15534 1.12954 0.04311 0.06019 -0.08311 -1.13114 0 0 0 -0.16656 0 0 -0.0551 2.08089 0.09095 0 2.64269 0.51748 -0.58446 ILE_77 -4.54611 0.65387 1.16857 0.02422 0.11213 -0.16798 0.34714 0 0 0 0 0 0 0.01481 2.35718 -0.76778 0 2.30374 -0.23897 1.2608 GLY_78 -2.53635 0.14299 1.96992 0.00016 0 -0.06381 -0.18475 0 0 0 -0.31986 0 0 -0.12016 0 -1.03955 0 0.79816 -0.07985 -1.43311 ARG_79 -6.33861 0.52951 6.0635 0.0299 0.30178 0.49665 -3.62717 0 0 0 -0.19603 -0.93313 0 0.63187 1.20651 -0.16906 0 -0.09474 0.01858 -2.08044 GLN_80 -4.91503 0.29265 4.36271 0.01365 0.56919 -0.01145 -2.29466 0 0 0 -0.31986 -1.10475 0 0.17326 1.80628 0.00027 0 -1.45095 0.08649 -2.7922 ARG_81 -8.57379 0.91307 5.45138 0.03276 0.57511 -0.20659 -1.52415 0 0 0 -0.23518 0 0 -0.0189 2.78593 0.15817 0 -0.09474 0.6244 -0.11251 ARG_82 -6.09951 0.51583 4.39442 0.01899 0.33102 0.23744 -3.76544 0 0 0 0 -1.10475 0 0.11754 2.03525 -0.02157 0 -0.09474 0.49483 -2.94069 THR_83 -5.13721 1.25132 0.93036 0.00635 0.08932 -0.04215 -0.26794 0 0 0 0 0 0 0.05372 0.13772 -0.22537 0 1.15175 -0.07421 -2.12634 VAL_84 -3.29098 1.0505 2.22129 0.00798 0.03421 -0.05417 0.37993 0 0 0 0 0 0 -0.05388 0.03961 -0.53169 0 2.64269 -0.22279 2.22272 GLN_85 -1.55027 0.26436 1.3332 0.01023 0.29895 -0.13444 -0.02055 0 0 0 0 0 0 0.09961 2.28052 -0.24932 0 -1.45095 -0.17283 0.7085 SER_86 -4.14998 0.601 3.6227 0.00189 0.04978 -0.39364 -0.46279 0 0 0 -0.9157 0 0 0.00618 1.06745 0.04681 0 -0.28969 -0.03732 -0.8533 THR_87 -3.58463 0.98719 3.079 0.0113 0.07945 -0.10634 -0.14338 0 0 0 0 -0.43094 0 0.01471 0.47395 0.41919 0 1.15175 1.12302 3.07425 VAL_88 -5.25774 26.2437 1.72837 0.00975 0.05592 -0.00019 -1.1588 0.31425 0 0 0 0 0 8.01592 0.26999 0.24733 0 2.64269 6.23689 39.3481 PRO_89 -5.61801 26.9226 1.87436 0.0272 0.11715 -0.13958 -0.47017 1.00406 0 0 0 0 0 0.18048 0.48782 3.04586 0 -1.64321 10.4194 36.208 GLU_90 -5.30229 0.5626 6.13566 0.00942 0.22673 -0.28655 -2.3196 0 0 0 -0.9157 -1.03307 0 0.05469 3.50054 0.20276 0 -2.72453 5.28862 3.39929 ASP_91 -5.08942 0.56807 6.06669 0.00689 0.35129 -0.35945 -4.83092 0 0 0 0 -0.17445 0 0.20847 2.19911 -0.56245 0 -2.14574 -0.13462 -3.89653 ALA_92 -4.55872 0.99256 1.42513 0.00179 0 -0.31158 0.67871 0 0 0 0 0 0 -0.05566 0 -0.40525 0 1.32468 -0.44137 -1.3497 GLU_93 -3.19207 0.50608 4.30928 0.00617 0.31499 -0.11876 -2.67067 0 0 0 0 -0.53114 0 -0.05065 2.77405 0.01565 0 -2.72453 -0.46299 -1.82458 LYS_94 -3.73521 0.81622 4.35975 0.01725 0.23876 -0.2871 -3.19423 0 0 0 0 -0.17445 0 -0.02408 2.69855 -0.24768 0 -0.71458 -0.12451 -0.37131 ARG_95 -6.30077 0.27262 5.97549 0.0169 0.26211 -0.3224 -3.28663 0 0 0 0 -0.60213 0 0.14106 1.71563 0.05951 0 -0.09474 0.34303 -1.82032 ALA_96 -3.21733 0.41005 1.76703 0.00656 0 -0.36725 -0.26449 0 0 0 0 0 0 0.08334 0 -0.41204 0 1.32468 0.11506 -0.55438 GLN_97 -3.80738 0.41149 3.7013 0.01115 0.86065 0.05631 -1.73031 0 0 0 -1.74692 0 0 0.08909 3.14918 -0.18579 0 -1.45095 -0.15887 -0.80104 SER_98 -2.9429 0.67443 2.70601 0.00256 0.04905 -0.22473 -0.68997 0 0 0 0 0 0 0.24549 0.16908 -0.3062 0 -0.28969 -0.31534 -0.92223 LEU_99 -6.51165 0.75958 1.60152 0.01399 0.08719 -0.25921 0.53013 0 0 0 0 0 0 0.00573 1.87559 -0.1099 0 1.66147 -0.37659 -0.72215 PHE_100 -7.26052 0.77573 3.17169 0.02082 0.23925 0.02703 -1.60483 0 0 0 0 0 0 0.06502 1.56254 -0.06358 0 1.21829 0.14279 -1.70578 VAL_101 -8.75337 1.34526 1.91109 0.01337 0.04382 -0.22139 0.21999 0 0 0 0 0 0 0.04109 0.06027 -0.15774 0 2.64269 0.32258 -2.53233 LYS_102 -7.17301 0.7454 6.09113 0.01724 0.52245 -0.496 -3.60074 0 0 0 0 -0.24256 0 0.0386 2.02572 0.01718 0 -0.71458 -0.01768 -2.78685 GLU_103 -5.56998 0.8492 5.17554 0.01228 0.84428 -0.63388 0.21123 0 0 0 0 0 0 0.21932 3.19156 -0.2797 0 -2.72453 -0.33424 0.96109 CYS_104 -6.82497 0.73625 3.67969 0.00285 0.0153 -0.44614 -1.41442 0 0 0 0 0 0 0.16153 0.34916 0.18099 0 3.25479 -0.1961 -0.50107 ILE_105 -7.97161 1.50692 3.45297 0.03455 0.07831 -0.25516 0.08719 0 0 0 0 0 0 -0.00581 0.65707 -0.38248 0 2.30374 0.13574 -0.35858 LYS_106 -3.7313 0.13802 4.33653 0.00792 0.18471 -0.02059 -2.51886 0 0 0 0 -0.53114 0 -0.03221 1.3387 0.01821 0 -0.71458 -0.00549 -1.53006 THR_107 -5.77213 1.09484 5.17178 0.00751 0.05298 -0.07548 -0.52931 0 0 0 -0.50279 0 0 0.15181 0.10621 -0.75704 0 1.15175 -0.21806 -0.11793 TYR_108 -4.38514 0.61245 1.55982 0.02502 0.2551 -0.36246 0.07755 0 0 0 0 0 0 -0.01981 1.50897 -0.0659 0.00221 0.58223 -0.09896 -0.30894 SER_109 -3.31331 0.56111 3.97643 0.00195 0.06093 -0.12537 -1.32204 0 0 0 -1.54042 0 0 0.34676 0.50992 -0.41929 0 -0.28969 0.103 -1.45001 THR_110 -6.00611 0.74741 3.4801 0.00633 0.05199 0.04782 -0.96781 0 0 0 -1.64263 0 0 0.33839 0.01806 0.05837 0 1.15175 0.32732 -2.38902 ASP_111 -6.10108 1.02833 5.95427 0.01064 0.79399 0.1848 -3.33686 0 0 0 -0.55241 -0.38359 0 0.0576 1.79015 -0.25015 0 -2.14574 0.45454 -2.4955 TRP_112 -10.7532 2.84747 4.98164 0.0314 0.33011 -0.24948 -2.03779 0 0 0 -0.16656 0 0 0.29245 2.6692 0.17366 0 2.26099 0.57883 0.95873 HIS_D_113 -6.60247 0.4748 5.02279 0.00366 0.34091 -0.63176 -2.2963 0 0 0 -0.55241 -0.38359 0 0.03976 2.66929 -0.24764 0 -0.30065 0.56921 -1.89438 VAL_114 -5.83637 1.44137 2.20402 0.0161 0.06041 0.2512 -1.49102 0 0 0 -0.19603 0 0 0.22512 1.65731 -0.68536 0 2.64269 0.14101 0.43045 VAL_115 -6.57348 1.12165 2.73493 0.01846 0.04179 -0.32545 -1.23263 0 0 0 -0.62965 0 0 0.01833 0.03279 -0.39284 0 2.64269 0.21972 -2.32367 ASN_116 -7.41639 1.7439 6.11117 0.00422 0.3014 -0.35964 -2.20606 0 0 0 -0.41976 -0.59123 0 0.40629 3.39949 -0.53172 0 -1.34026 0.43722 -0.46138 TYR_117 -5.4649 0.74655 4.09155 0.02336 0.34657 -0.08613 -1.64304 0 0 0 0 -0.4647 0 1.02409 1.43825 -0.28524 0.01023 0.58223 0.24303 0.56185 LYS_118 -5.1878 0.52974 6.02221 0.00694 0.11702 -0.29652 -3.41711 0 0 0 -0.69621 0 0 -0.01988 1.19638 -0.02699 0 -0.71458 -0.08881 -2.57563 TYR_119 -9.1591 2.57114 3.98438 0.0414 0.47651 -0.31475 -0.36163 0 0 0 0 0 0 -0.03083 2.3493 -0.31881 0.00499 0.58223 -0.01533 -0.19052 GLU_120 -7.85193 2.00389 9.29015 0.00502 0.23324 -0.1708 -4.26851 0 0 0 -1.04941 -0.59123 0 -0.04179 2.97325 -0.27013 0 -2.72453 -0.04489 -2.50767 ASP_121 -5.17272 1.33308 4.87538 0.00325 0.29172 -0.1955 -2.46078 0 0 0 -0.63614 0 0 0.01564 2.14443 0.09035 0 -2.14574 -0.14582 -2.00285 PHE_122 -5.13409 0.42462 2.4633 0.05286 0.33169 -0.35781 -1.69075 0 0 0 0 0 0 -0.00937 1.64422 -0.17003 0 1.21829 0.38303 -0.84404 SER_123 -3.7365 0.55693 3.3351 0.00148 0.05888 -0.19865 -1.75222 0 0 0 0 -0.55081 0 0.31532 0.10541 -0.55561 0 -0.28969 0.27109 -2.43927 GLY_124 -1.57025 0.11124 1.37157 0.0021 0 -0.16624 0.43801 0 0 0 0 0 0 0.00782 0 -1.43806 0 0.79816 2.52078 2.07515 ASP_125 -4.18428 9.38722 3.2671 0.00246 0.16611 -0.05072 -2.30099 0 0 0 -0.67849 0 0 8.41514 2.05808 -0.44 0 -2.14574 2.81274 16.3087 PHE_126 -7.83479 12.7913 4.27867 0.19061 0.02679 -0.67986 -1.62978 0 0 0 0 0 0 8.26153 1.64433 -0.27863 0 1.21829 0.2091 18.1975 ARG_127 -4.80944 3.36144 3.08413 0.30188 0.81668 -0.2956 -0.83664 0 0 0 0 0 0 0.4238 2.76197 0.17571 0 -0.09474 0.3073 5.19649 MET_128 -8.45106 2.40403 3.48688 0.00558 0.10139 -0.20245 -0.91282 0 0 0 0 0 0 0.00235 1.8504 0.16521 0 1.65735 0.84335 0.95022 LEU_129 -6.67159 1.62392 2.39078 0.01265 0.0447 -0.19826 -1.15974 6e-05 0 0 0 0 0 -0.00588 0.0583 0.03878 0 1.66147 0.59267 -1.61214 PRO_130 -6.21189 0.93432 2.67994 0.00567 0.05096 -0.34168 0.0038 0.11664 0 0 0 0 0 0.04779 1.44219 -1.31678 0 -1.64321 1.96475 -2.26751 CYS_131 -3.38799 0.83898 2.03512 0.00245 0.05095 -0.04255 -0.62849 0 0 0 0 0 0 0.14984 0.6277 -0.26056 0 3.25479 2.77794 5.41817 LYS_132 -5.31553 0.87857 4.34882 0.009 0.19238 -0.07714 -3.02904 0 0 0 -1.24451 0 0 -0.05502 1.85488 -0.02862 0 -0.71458 1.05199 -2.12882 SER_133 -5.48258 1.04713 4.61781 0.0016 0.06134 -0.22207 -1.90783 0 0 0 -0.40893 -0.56711 0 -0.03671 0.37813 -0.1381 0 -0.28969 -0.09461 -3.04162 LEU_134 -4.8141 0.98807 2.67108 0.01474 0.13113 -0.26924 -0.10674 0 0 0 -0.37983 0 0 0.57429 0.32121 -0.14728 0 1.66147 -0.02703 0.61778 ARG_135 -4.57516 1.17751 3.43589 0.06823 0.5953 -0.19694 -1.33661 0.0083 0 0 -0.37983 0 0 0.65983 1.94552 -0.08755 0 -0.09474 0.46703 1.68679 PRO_136 -6.02251 1.15465 2.87258 0.01024 0.10349 -0.16356 -1.29431 2.21397 0 0 0 0 0 0.04196 0.09689 -0.53122 0 -1.64321 0.68162 -2.4794 GLU_137 -4.86845 0.84786 4.22408 0.01197 0.54985 -0.19639 -2.63578 0 0 0 0 -0.30913 0 0.56907 4.04368 0.19006 0 -2.72453 0.95091 0.65319 LYS_138 -7.0191 1.20964 6.48718 0.02086 0.39304 -0.42286 -1.47439 0 0 0 -0.47054 -0.68942 0 -0.01025 3.14826 -0.17575 0 -0.71458 0.46711 0.7492 ILE_139 -6.64284 2.0853 2.60011 0.02227 0.07148 -0.23145 -0.98872 0.00898 0 0 0 0 0 0.04738 0.46883 -0.6795 0 2.30374 -0.02167 -0.9561 PRO_140 -6.10286 2.51704 2.98042 0.00333 0.08239 -0.11125 -0.57933 0.15137 0 0 0 0 0 0.00291 0.27886 -0.92645 0 -1.64321 0.01912 -3.32767 ASN_141 -3.66984 0.5159 3.18071 0.00685 0.2921 -0.22068 -0.66923 0 0 0 0 0 0 -0.12974 1.53139 0.08585 0 -1.34026 0.29502 -0.12193 HIS_142 -6.63911 1.33463 4.87791 0.00632 0.39621 -0.21928 -1.06381 0 0 0 -0.40789 0 0 -0.04461 2.13228 0.10753 0 -0.30065 0.24351 0.42304 VAL_143 -7.75927 1.4261 3.05973 0.01913 0.0363 -0.38392 -0.92254 0 0 0 0 0 0 0.65413 0.39697 0.31112 0 2.64269 -0.05527 -0.57483 PHE_144 -7.91117 1.09841 4.99031 0.02129 0.18308 -0.2207 -0.85164 0 0 0 0 0 0 0.05415 1.34926 -0.52739 0 1.21829 0.17624 -0.41987 GLU_145 -3.99491 0.34332 4.14668 0.00558 0.25192 -0.45414 -0.79107 0 0 0 0 0 0 0.01655 2.54357 -0.30147 0 -2.72453 -0.12968 -1.08816 ILE_146 -8.36245 1.20796 3.74769 0.02906 0.07017 -0.01126 -2.0107 0 0 0 0 0 0 0.00254 0.08359 -0.40115 0 2.30374 -0.21561 -3.55642 ASP_147 -8.30267 0.87912 9.35427 0.00488 0.36182 -0.09383 -6.53236 0 0 0 -1.27037 -0.56711 0 0.75604 2.00816 -0.16825 0 -2.14574 -0.09596 -5.812 GLU_148 -5.93357 0.37465 6.65088 0.00756 0.34158 -0.38062 -2.31088 0 0 0 0 -0.69052 0 0.24009 2.88557 -0.16457 0 -2.72453 -0.34171 -2.04607 ASP_149 -5.09712 0.64314 6.42353 0.00354 0.30578 -0.32943 -4.06512 0 0 0 0 0 0 0.09701 1.61142 -0.28698 0 -2.14574 -0.28139 -3.12136 CYS_150 -7.00045 1.1556 3.98619 0.00992 0.01918 -0.13668 -2.18139 0 0 0 0 0 0 -0.05339 0.14649 0.26645 0 3.25479 0.04276 -0.49052 GLU_151 -4.42051 0.51148 6.01513 0.01903 0.72675 -0.47621 -2.53663 0 0 0 0 0 0 -0.01522 3.15772 0.23877 0 -2.72453 0.376 0.87178 LYS_152 -4.88099 0.60686 4.58787 0.01449 0.37013 0.10327 -2.91655 0 0 0 0 -0.7749 0 -0.05348 2.06706 -0.02961 0 -0.71458 0.1171 -1.50332 ASP_153 -2.57205 0.47021 3.79 0.00548 0.3503 0.03652 -3.28322 0 0 0 0 -0.7749 0 -0.05079 1.99844 -0.25209 0 -2.14574 -0.45838 -2.88621 GLU_154 -3.87647 0.31795 4.55191 0.01491 0.36228 -0.3213 -1.04087 0 0 0 0 0 0 0.49546 2.76272 0.18024 0 -2.72453 0.02697 0.74927 ASP_155 -2.89436 0.83206 3.80793 0.00818 0.38243 -0.19325 -1.13935 0 0 0 0 -0.52372 0 -0.04978 2.34884 -0.0328 0 -2.14574 0.14292 0.54337 SER_156 -4.21371 0.34444 4.75867 0.00218 0.06306 0.18996 -1.92372 0 0 0 0 -0.45916 0 0.05021 0.14282 -0.36699 0 -0.28969 -0.3817 -2.08364 SER_157 -4.08495 0.80514 3.37844 0.00166 0.02652 -0.17771 -1.03726 0 0 0 0 0 0 0.28688 0.63971 -0.14368 0 -0.28969 0.23117 -0.36378 SER_158 -6.35012 1.41344 5.76796 0.00174 0.05133 -0.09195 -1.68966 0 0 0 -1.12368 -0.52372 0 1.56577 0.20937 -0.07996 0 -0.28969 0.37033 -0.76882 LEU_159 -5.56346 0.98158 1.10993 0.02871 0.14496 -0.1044 0.13557 0 0 0 0 0 0 -0.0144 0.07725 0.50601 0 1.66147 0.21626 -0.8205 CYS_160 -4.78607 0.76345 2.63562 0.00544 0.01749 0.02921 -1.24761 0 0 0 -1.12368 0 0 0.58474 0.2749 0.20926 0 3.25479 0.18847 0.80601 SER_161 -2.52596 0.31181 2.27238 0.00064 0.02498 -0.00864 -0.45722 0 0 0 0 -0.92124 0 0.19461 0.10769 -0.30243 0 -0.28969 0.56105 -1.03202 GLN_162 -5.95033 0.72785 4.92744 0.00891 0.46279 0.03555 -1.50133 0 0 0 0 -0.86102 0 0.12929 2.81933 -0.08917 0 -1.45095 0.6885 -0.05314 LYS_163 -5.02102 0.47111 4.73614 0.01328 0.23304 0.3471 -5.22953 0 0 0 -0.38306 -0.6832 0 -0.09305 1.82733 0.4677 0 -0.71458 0.89572 -3.13303 GLY_164 -2.37031 0.16943 3.14823 7e-05 0 0.18901 -1.55337 0 0 0 -1.23279 0 0 -0.06361 0 -1.27228 0 0.79816 1.10735 -1.0801 GLY_165 -1.70736 0.1872 0.69173 0.00016 0 -0.11561 -0.17514 0 0 0 0 0 0 -0.10053 0 -1.39301 0 0.79816 0.49803 -1.31638 VAL_166 -4.39282 0.43268 -0.05752 0.02373 0.05713 -0.18045 -0.20099 0 0 0 0 0 0 -0.06544 1.26306 -0.70563 0 2.64269 0.10459 -1.07898 ILE_167 -5.49645 0.4807 0.13972 0.02964 0.07047 -0.25488 0.13451 0 0 0 0 0 0 -0.0276 1.74904 -0.32547 0 2.30374 -0.14508 -1.34166 LYS_168 -7.62008 1.11084 5.35575 0.01384 0.18428 -0.05035 -3.77064 0 0 0 0 0 0 -0.01965 2.99268 -0.06397 0 -0.71458 0.05378 -2.5281 GLN_169 -6.19332 1.23898 3.99634 0.00939 0.3577 -0.23139 -2.26348 0 0 0 0 -1.55911 0 0.04901 3.27691 -0.10733 0 -1.45095 0.0051 -2.87218 GLY_170 -3.85201 0.17251 3.03728 0.0001 0 0.12337 -1.55007 0 0 0 0 0 0 -0.09466 0 -1.50513 0 0.79816 0.20386 -2.6666 TRP_171 -8.11548 1.07372 2.70782 0.01861 0.23593 -0.04964 -1.26251 0 0 0 0 -1.02352 0 0.09723 0.99422 -0.2195 0 2.26099 0.13645 -3.14568 LEU_172 -9.54283 2.10046 1.49286 0.01431 0.04179 -0.04638 -1.79114 0 0 0 0 0 0 0.02099 0.23906 0.34077 0 1.66147 -0.01033 -5.47898 HIS_173 -8.1647 0.96723 5.56131 0.00474 0.37571 -0.16648 -2.36611 0 0 0 0 -0.61843 0 -0.05602 2.14203 -0.15838 0 -0.30065 0.26252 -2.51723 LYS_174 -7.26013 0.61261 5.54811 0.00787 0.11652 -0.07258 -3.91678 0 0 0 0 0 0 0.0833 1.78574 0.08037 0 -0.71458 0.06826 -3.66129 ALA_175 -5.21456 0.86621 1.49576 0.00126 0 0.04793 -1.70993 0 0 0 0 0 0 1.08208 0 -0.34993 0 1.32468 0.02012 -2.43638 ASN_176 -4.05713 0.33674 3.34419 0.00879 0.7698 -0.12824 0.19993 0 0 0 0 -0.79791 0 0.02134 3.96887 0.17254 0 -1.34026 0.18312 2.68179 VAL_177 -5.26811 0.71433 2.30975 0.01786 0.05751 -0.27242 0.05245 0 0 0 0 0 0 0.325 0.00221 0.50268 0 2.64269 5.08282 6.16677 ASN_178 -5.05838 1.01718 3.97637 0.00399 0.2005 -0.47683 0.05558 0 0 0 -0.46177 -0.79791 0 0.23728 1.21635 -0.47646 0 -1.34026 5.66817 3.76381 SER_179 -1.68207 0.14801 0.98898 0.0021 0.0483 -0.14332 0.11045 0 0 0 0 0 0 -0.03308 0.22329 -0.04788 0 -0.28969 0.57857 -0.09633 THR_180 -4.04596 1.03751 3.67918 0.00723 0.08006 -0.21611 -1.48721 0 0 0 0 0 0 0.35169 0.09174 -0.45016 0 1.15175 -0.33736 -0.13763 ILE_181 -5.04575 0.43592 2.78218 0.03544 0.11778 -0.19066 -0.97047 0 0 0 0 0 0 0.00079 1.35711 -0.268 0 2.30374 -0.1683 0.38977 THR_182 -5.53406 0.48557 2.20027 0.01138 0.06525 -0.29605 -1.43118 0 0 0 0 0 0 -0.02081 0.01533 0.02637 0 1.15175 0.11474 -3.21144 VAL_183 -7.06308 1.10244 3.28776 0.01791 0.03896 -0.22543 -0.48864 0 0 0 -0.46177 0 0 1.42677 0.3168 0.35204 0 2.64269 0.06673 1.0132 THR_184 -8.05353 1.72779 5.17879 0.00496 0.05621 -0.13936 -1.9658 0 0 0 0 0 0 -0.04924 0.43991 0.13943 0 1.15175 -0.02892 -1.53802 MET_185 -8.10156 0.8341 2.85938 0.01045 0.00538 -0.3031 -0.05228 0 0 0 0 0 0 0.50411 1.23439 0.34555 0 1.65735 0.77464 -0.23159 LYS_186 -5.51105 0.52797 3.76294 0.00933 0.16834 -0.1679 -0.17439 0 0 0 0 0 0 0.67342 1.10787 -0.09353 0 -0.71458 0.89048 0.4789 VAL_187 -5.63486 0.84143 2.8694 0.01833 0.04929 -0.13499 0.46321 0 0 0 0 0 0 -0.02109 0.04697 0.58346 0 2.64269 5.05538 6.77922 PHE_188 -7.33365 1.11339 0.84275 0.04961 0.20539 -0.31035 -0.78146 0 0 0 0 0 0 -0.06711 3.47499 0.13217 0 1.21829 4.70594 3.24995 LYS_189 -5.89112 0.17135 5.92463 0.01584 0.36811 -0.0615 -3.41297 0 0 0 0 -0.59366 0 -0.02791 1.9923 0.28738 0 -0.71458 0.14704 -1.79508 ARG_190 -5.65635 0.72002 4.29267 0.01319 0.40607 -0.20106 -2.15823 0 0 0 -0.31777 -0.38472 0 0.00164 2.32665 -0.06478 0 -0.09474 0.29989 -0.81751 ARG_191 -7.13645 0.48299 5.19969 0.01934 0.64351 -0.2937 -2.40595 0 0 0 -0.31777 0 0 0.00181 1.3247 -0.19922 0 -0.09474 -0.22597 -3.00175 TYR_192 -11.028 0.66429 5.29805 0.02175 0.13088 -0.06667 -2.53787 0 0 0 0 -0.73884 0 0.30705 2.15891 0.04356 0.041 0.58223 -0.12003 -5.24373 PHE_193 -10.8598 2.74493 2.9335 0.02177 0.1964 0.15279 -2.54616 0 0 0 0 0 0 0.47838 1.77762 -0.36689 0 1.21829 -0.13972 -4.38889 TYR_194 -10.3144 1.42638 5.46437 0.05262 0.10458 -0.33985 -2.72919 0 0 0 0 -0.30913 0 0.33349 5.11881 -0.15027 0.05346 0.58223 0.60389 -0.10304 LEU_195 -9.19717 1.86042 0.98842 0.01333 0.03582 -0.0326 -0.96735 0 0 0 0 0 0 0.48701 1.67663 -0.03031 0 1.66147 0.56614 -2.93819 THR_196 -6.65443 1.00811 4.11177 0.01312 0.08496 0.57095 -2.31593 0 0 0 -0.47054 -0.9692 0 0.01721 1.08404 -0.16275 0 1.15175 -0.22538 -2.75632 GLN_197 -5.92892 0.30308 4.23044 0.00817 0.21651 -0.25829 -1.42013 0 0 0 -0.5543 0 0 -0.02827 2.4889 0.30893 0 -1.45095 -0.00199 -2.08682 LEU_198 -7.38987 1.45102 3.14461 0.02383 0.06929 -0.28905 -2.85341 0.00289 0 0 0 0 0 0.10996 2.29013 -0.36092 0 1.66147 -0.06975 -2.20981 PRO_199 -3.65708 0.66888 1.66511 0.00597 0.05939 -0.19091 0.28316 0.48124 0 0 0 0 0 0.63598 1.7637 -1.01027 0 -1.64321 0.32811 -0.60993 ASP_200 -3.10311 0.48471 4.20582 0.01559 1.02307 -0.2095 -1.92744 0 0 0 -0.50074 0 0 0.23568 1.67711 -0.70109 0 -2.14574 0.99553 0.04988 GLY_201 -2.50607 0.26043 2.70841 0.00014 0 -0.06083 -0.5068 0 0 0 0 0 0 -0.0029 0 -1.45207 0 0.79816 0.33285 -0.42867 SER_202 -4.72799 0.45767 5.5131 0.00203 0.05416 0.3234 -4.78274 0 0 0 -0.50074 -0.75242 0 -0.0006 0.37421 0.14299 0 -0.28969 -0.31804 -4.50466 TYR_203 -9.12691 0.90154 3.77089 0.02076 0.2145 -0.29587 -2.21444 0 0 0 -0.88549 0 0 -0.04533 2.05256 -0.02096 0.11594 0.58223 -0.1415 -5.07209 ILE_204 -7.71947 0.95392 1.14604 0.02297 0.06981 -0.2375 -1.46055 0 0 0 0 0 0 -0.06308 0.21697 -0.622 0 2.30374 -0.14489 -5.53405 LEU_205 -8.99878 2.26488 1.0825 0.01779 0.13409 0.11907 -2.05166 0 0 0 0 0 0 0.10674 0.86404 -0.24872 0 1.66147 -0.02101 -5.0696 ASN_206 -7.31699 0.79212 6.05646 0.00438 0.24327 -0.42686 -2.48438 0 0 0 0 0 0 0.04133 1.65641 0.05331 0 -1.34026 0.13527 -2.58592 SER_207 -5.12897 0.20024 4.53486 0.00133 0.02408 -0.26318 -2.90606 0 0 0 0 0 0 0.18349 0.51101 0.25742 0 -0.28969 0.09202 -2.78345 TYR_208 -9.09688 0.57914 6.045 0.02113 0.21823 0.18886 -3.44755 0 0 0 -0.54831 -0.68942 0 0.45153 1.70388 -0.4145 0.02825 0.58223 -0.07768 -4.45609 LYS_209 -2.11654 0.01874 1.27363 0.00934 0.16898 -0.14341 0.61728 0 0 0 0 0 0 -0.05337 0.81504 -0.08661 0 -0.71458 -0.38584 -0.59735 ASP_210 -3.37465 0.19322 3.11267 0.00457 0.2866 -0.05375 -1.16293 0 0 0 -0.80573 0 0 -0.00658 2.29024 -0.11407 0 -2.14574 -0.22701 -2.00316 GLU_211 -3.66577 0.32264 2.92811 0.00805 0.35887 0.24465 -2.56379 0 0 0 -0.80573 -1.02352 0 0.05451 2.4263 -0.09184 0 -2.72453 -0.16225 -4.69429 LYS_212 -1.88683 0.04313 1.89296 0.00815 0.16018 -0.14854 -0.0941 0 0 0 0 0 0 -0.0029 0.89622 0.21887 0 -0.71458 0.17703 0.54959 ASN_213 -4.28781 0.61288 3.56229 0.01844 0.75076 -0.3228 -0.52285 0 0 0 0 -0.82028 0 0.05052 1.18701 -0.1587 0 -1.34026 0.39722 -0.87357 SER_214 -2.33653 0.08992 2.51089 0.00262 0.03134 -0.18448 0.22436 0 0 0 0 0 0 -0.06748 0.08075 0.26258 0 -0.28969 0.17052 0.4948 LYS_215 -3.64565 0.52697 3.51202 0.01228 0.24612 -0.20319 -1.49791 0 0 0 -0.54831 0 0 0.21088 1.1619 0.19076 0 -0.71458 0.50841 -0.2403 GLU_216 -2.59655 0.25608 3.47602 0.00937 0.35873 -0.32091 -2.39945 0 0 0 0 0 0 -0.01725 2.45909 -0.05527 0 -2.72453 0.15167 -1.40299 SER_217 -4.3924 0.21282 4.23964 0.00152 0.07154 -0.10702 -1.31022 0 0 0 0 -0.69968 0 0.05555 0.21468 -0.27336 0 -0.28969 -0.35633 -2.63294 LYS_218 -3.38165 0.25406 4.58292 0.01706 0.32611 -0.4208 -3.38281 0 0 0 0 0 0 0.15248 1.74379 0.15447 0 -0.71458 0.85531 0.18637 GLY_219 -2.89868 0.06236 3.65646 8e-05 0 0.19002 -2.44684 0 0 0 -0.91164 0 0 -0.08137 0 -1.4945 0 0.79816 1.09252 -2.03343 CYS_220 -6.13638 1.11442 2.70641 0.00299 0.04348 -0.51293 -0.85924 0 0 0 0 0 0 0.0801 0.18253 -0.21271 0 3.25479 0.00279 -0.33375 ILE_221 -7.86233 0.80518 1.55217 0.02042 0.06913 -0.23461 -1.84259 0 0 0 0 0 0 -0.06123 0.23737 -0.68804 0 2.30374 -0.24005 -5.94083 TYR_222 -7.53382 1.13432 1.93962 0.02519 0.25904 -0.50762 -0.72631 0 0 0 0 -0.3465 0 -0.03455 2.25753 -0.01263 0.02239 0.58223 -0.12393 -3.06505 LEU_223 -6.70094 0.55869 0.55875 0.01648 0.11413 -0.24897 -1.00759 0 0 0 0 0 0 -0.04337 3.24118 0.07399 0 1.66147 -0.07897 -1.85514 ASP_224 -2.98444 0.21474 4.44834 0.00457 0.33513 0.10755 -2.67198 0 0 0 -0.88549 -0.75242 0 1.22905 1.49542 -0.0879 0 -2.14574 -0.2604 -1.95357 ALA_225 -2.94299 0.13784 1.60568 0.00322 0 -0.06914 -1.26681 0 0 0 0 0 0 -0.02911 0 0.35251 0 1.32468 0.12502 -0.75909 CYS_226 -7.48409 1.03624 1.82243 0.00229 0.02691 -0.36104 -0.76857 0 0 0 0 0 0 -0.01523 0.74338 0.17374 0 3.25479 0.06214 -1.507 ILE_227 -5.5727 0.63729 2.19103 0.02624 0.07171 -0.23197 -0.46536 0 0 0 0 0 0 0.04359 0.2329 -0.46533 0 2.30374 -0.03667 -1.26555 ASP_228 -5.00769 0.61746 5.38664 0.00454 0.28558 0.37827 -5.06377 0 0 0 -0.70602 -0.46189 0 0.02006 2.10123 -0.03363 0 -2.14574 0.26186 -4.36309 VAL_229 -7.11737 0.90522 0.77353 0.01371 0.04438 -0.26553 -1.28705 0 0 0 -0.70602 0 0 0.09061 0.0446 -0.68817 0 2.64269 -0.07748 -5.62691 VAL_230 -4.55839 0.54685 2.53154 0.01892 0.05398 0.09497 -1.88452 0 0 0 0 0 0 0.0334 0.00556 -0.32856 0 2.64269 -0.26571 -1.10926 GLN_231 -4.60979 0.53663 1.93652 0.00678 0.18589 -0.3087 -0.84766 0 0 0 0 0 0 0.04702 2.54425 -0.06315 0 -1.45095 -0.26316 -2.2863 CYS_232 -6.04561 1.11035 3.33986 0.00846 0.01916 -0.17045 -1.35742 0.01109 0 0 0 0 0 0.03741 0.12123 -0.22151 0 3.25479 -0.1193 -0.01194 PRO_233 -3.18615 0.85049 1.93827 0.0025 0.03543 -0.27435 0.04164 0.02436 0 0 0 0 0 0.2676 0.48076 -0.97648 0 -1.64321 0.5004 -1.93874 LYS_234 -2.76646 0.13338 1.40887 0.01103 0.19987 -0.15517 0.68445 0 0 0 0 0 0 0.26916 1.32778 -0.02477 0 -0.71458 0.2121 0.58567 MET_235 -7.43625 0.91616 1.2574 0.00901 0.01201 -0.18234 -0.36719 0 0 0 0 0 0 -0.02444 1.12955 0.28988 0 1.65735 0.20325 -2.53561 ARG_236 -7.16296 0.65823 5.85541 0.01605 0.33503 -0.35468 -1.10267 0 0 0 -0.80609 0 0 0.00624 2.2355 -0.0641 0 -0.09474 0.9187 0.43993 ARG_237 -3.30916 0.07092 2.71155 0.01955 0.53425 0.04727 -0.63691 0 0 0 0 -0.80551 0 0.1893 2.0838 -0.19479 0 -0.09474 0.55311 1.16864 HIS_D_238 -8.94994 0.53664 5.92795 0.01139 0.50983 -0.61454 -1.81973 0 0 0 0 -0.80551 0 0.03464 1.62222 -0.4918 0 -0.30065 0.04055 -4.29895 ALA_239 -6.2246 1.74153 1.98282 0.00108 0 -0.12715 -2.13804 0 0 0 0 0 0 0.23845 0 0.08587 0 1.32468 -0.03776 -3.15313 PHE_240 -10.8477 1.58176 2.28821 0.02604 0.5691 0.10049 -1.58687 0 0 0 0 0 0 0.37575 1.4392 -0.31421 0 1.21829 -0.07265 -5.22262 GLU_241 -6.77013 0.86002 4.76766 0.00772 0.31395 0.18934 -2.82226 0 0 0 0 -0.63669 0 -0.03538 2.70312 0.22098 0 -2.72453 -0.00939 -3.9356 LEU_242 -8.52027 0.96503 0.35535 0.0281 0.0936 0.05583 -1.70697 0 0 0 0 0 0 -0.05848 2.06288 -0.18115 0 1.66147 0.18789 -5.05672 LYS_243 -5.49912 0.1729 3.92301 0.00862 0.18806 -0.01086 -3.14318 0 0 0 0 0 0 0.07124 0.95621 0.25207 0 -0.71458 0.16375 -3.63189 MET_244 -9.82351 1.56399 3.17775 0.00767 0.09113 -0.32245 -0.82366 0 0 0 0 0 0 0.15163 2.47819 -0.01853 0 1.65735 -0.0207 -1.88113 LEU_245 -4.16955 0.82363 2.21373 0.01834 0.20446 0.01001 -0.93547 0 0 0 0 0 0 0.30423 0.80621 -0.24872 0 1.66147 -0.20036 0.48799 ASP_246 -4.95772 0.67062 5.02614 0.00464 0.32777 -0.29843 -3.18769 0 0 0 0 -0.74687 0 0.12693 2.35095 -0.52108 0 -2.14574 0.45217 -2.8983 LYS_247 -3.58179 0.3816 2.28748 0.08049 0.46927 -0.13005 -1.11251 0 0 0 0 0 0 0.64718 4.0248 -0.21155 0 -0.71458 0.61973 2.76006 TYR_248 -6.3443 1.28781 3.17306 0.02436 0.40708 -0.10428 -1.41853 0 0 0 0 0 0 0.03289 1.31933 -0.45191 0.01157 0.58223 0.08972 -1.39096 SER_249 -4.29062 0.45191 3.14556 0.00154 0.06677 -0.16965 -1.23379 0 0 0 0 -0.63669 0 0.03424 0.11121 -0.55034 0 -0.28969 -0.1019 -3.46145 HIS_D_250 -7.11622 0.682 3.66541 0.00374 0.36859 -0.42029 -1.62268 0 0 0 0 0 0 -0.00422 1.67331 -0.0965 0 -0.30065 -0.21092 -3.37845 TYR_251 -11.044 2.43582 2.89161 0.02573 0.17116 -0.16142 -1.85804 0 0 0 0 0 0 0.40612 3.15027 -0.08601 0.00061 0.58223 -0.13679 -3.62275 LEU_252 -9.24757 1.5092 0.64901 0.01382 0.04769 0.0424 -1.07107 0 0 0 0 0 0 0.0047 0.21463 0.28396 0 1.66147 0.04776 -5.844 ALA_253 -6.35194 1.46541 2.12109 0.00159 0 0.02607 -1.14885 0 0 0 0 0 0 0.28871 0 -0.3826 0 1.32468 0.17038 -2.48546 ALA_254 -5.30865 0.74549 2.15814 0.00144 0 -0.00073 -2.19741 0 0 0 -0.80609 0 0 0.24687 0 0.23604 0 1.32468 0.2881 -3.31211 GLU_255 -3.83489 0.22439 4.88981 0.00913 0.87135 -0.01749 -2.9308 0 0 0 -0.17818 -1.00314 0 -0.04008 2.86665 -0.22955 0 -2.72453 0.1289 -1.96844 THR_256 -5.23684 0.2368 3.71338 0.01273 0.06514 -0.47422 -1.5943 0 0 0 -0.35576 0 0 0.02283 0.47407 -0.41384 0 1.15175 -0.04849 -2.44675 GLU_257 -4.17225 0.23642 3.10827 0.00857 0.36807 -0.18971 -1.03849 0 0 0 -0.35576 0 0 0.25916 2.69245 -0.07806 0 -2.72453 0.10536 -1.78052 GLN_258 -4.02991 0.15167 4.1595 0.01081 0.25 -0.09631 -1.50724 0 0 0 0 -0.68488 0 0.12566 2.73359 0.09242 0 -1.45095 0.12531 -0.12032 GLU_259 -5.868 0.65777 4.97753 0.00604 0.2674 -0.26362 -2.31356 0 0 0 -0.17818 0 0 0.11642 2.5919 -0.18692 0 -2.72453 -0.14904 -3.06679 MET_260 -8.73877 0.50409 5.0942 0.02015 0.00755 -0.08949 -2.2253 0 0 0 0 0 0 0.14012 1.49121 0.09563 0 1.65735 0.00241 -2.04084 GLU_261 -5.57456 0.21215 4.8385 0.007 0.79281 -0.1543 -2.78012 0 0 0 0 0 0 0.21471 3.03813 -0.19273 0 -2.72453 0.10673 -2.21623 GLU_262 -5.8572 0.30011 7.37809 0.00619 0.26526 0.14046 -6.05557 0 0 0 0 -0.68488 0 0.42351 2.58501 -0.23463 0 -2.72453 -0.338 -4.79619 TRP_263 -12.9246 1.49111 3.71647 0.02026 0.24966 -0.53987 -1.78932 0 0 0 0 0 0 0.13884 2.58245 -0.09673 0 2.26099 -0.10636 -4.99714 LEU_264 -7.72117 0.40638 3.65971 0.02415 0.19424 -0.13179 -2.22835 0 0 0 0 0 0 0.0824 2.42798 -0.20481 0 1.66147 0.09721 -1.7326 ILE_265 -6.19904 0.37615 4.52691 0.02663 0.07621 -0.28515 -2.18898 0 0 0 0 0 0 -0.02389 0.09296 -0.46364 0 2.30374 -0.00629 -1.76439 THR_266 -6.95612 0.53724 4.04716 0.00946 0.06373 -0.1092 -2.62716 0 0 0 0 0 0 0.1616 0.01159 -0.00045 0 1.15175 0.10388 -3.60652 LEU_267 -8.6679 0.8935 0.89098 0.01495 0.0901 -0.14179 -1.20672 0 0 0 0 0 0 0.93937 0.57504 -0.28118 0 1.66147 -0.04474 -5.27691 LYS_268 -6.41668 0.29918 6.99954 0.01956 0.32652 0.14141 -5.67599 0 0 0 0 -0.46189 0 0.88321 3.33583 0.04464 0 -0.71458 -0.26117 -1.48041 LYS_269 -6.69546 0.37416 4.85437 0.00791 0.12623 -0.21107 -2.52621 0 0 0 0 0 0 0.9605 1.01297 -0.06166 0 -0.71458 -0.35745 -3.2303 ILE_270 -9.30192 1.2778 2.70231 0.0272 0.07665 -0.34853 -1.74633 0 0 0 0 0 0 -0.00968 0.24915 -0.30691 0 2.30374 -0.25634 -5.33286 ILE_271 -7.82964 1.0575 3.89831 0.02455 0.07374 -0.25239 -1.9162 0 0 0 0 0 0 0.36012 0.16929 -0.38709 0 2.30374 -0.01115 -2.50923 GLN_272 -5.1941 0.19128 4.73996 0.00787 0.20711 -0.22172 -1.82309 0 0 0 0 0 0 0.59008 2.32111 -0.13868 0 -1.45095 -0.12748 -0.8986 ILE_273 -7.48338 0.53358 4.37972 0.02324 0.07428 -0.01537 -2.96753 0 0 0 0 0 0 0.20666 0.14098 -0.40381 0 2.30374 -0.15271 -3.36062 ASN_274 -6.37536 0.28636 6.32813 0.00687 0.27758 -0.77874 -2.04731 0 0 0 0 0 0 0.43789 1.05695 0.40453 0 -1.34026 0.01918 -1.72419 THR_275 -3.67143 0.09445 3.88806 0.00996 0.06313 -0.10737 -1.73337 0 0 0 0 0 0 0.46802 0.00451 -0.01452 0 1.15175 0.13026 0.28345 ASP_276 -4.61306 0.11359 5.62953 0.00343 0.71993 0.12825 -5.33373 0 0 0 0 -0.6832 0 0.46809 2.82899 0.06477 0 -2.14574 -0.09662 -2.91578 SER_277 -6.18486 0.37846 6.57428 0.00166 0.0253 -0.09469 -2.14498 0 0 0 0 0 0 0.94239 0.49792 0.32034 0 -0.28969 -0.10334 -0.07717 LEU_278 -5.71428 0.3271 3.26689 0.0183 0.20373 -0.32196 -1.1505 0 0 0 0 0 0 0.35822 0.53377 -0.18739 0 1.66147 0.0608 -0.94383 VAL_279 -4.6754 0.17399 3.60522 0.01645 0.05332 -0.29293 -1.16513 0 0 0 0 0 0 0.03954 0.00444 -0.3716 0 2.64269 -0.00908 0.0215 GLN_280 -4.91151 0.28713 4.37163 0.01542 1.00281 -0.14103 -1.7787 0 0 0 0 -0.92124 0 0.16427 2.66923 -0.16958 0 -1.45095 -0.08359 -0.94609 GLU_281 -5.6026 0.3192 5.54571 0.00855 0.3693 -0.18115 -2.16234 0 0 0 -0.50771 -0.86102 0 -0.05509 2.48248 -0.08819 0 -2.72453 -0.28766 -3.74506 LYS_282 -4.64316 0.36715 3.85343 0.00772 0.14062 -0.1963 -0.77728 0 0 0 0 0 0 -0.04526 0.88633 -0.04742 0 -0.71458 -0.44482 -1.61357 LYS_283 -2.14929 0.12242 2.47062 0.00791 0.15696 -0.40628 0.24834 0 0 0 0 0 0 -0.06309 0.94399 0.12951 0 -0.71458 -0.2634 0.48312 GLU_284 -4.55653 0.39551 3.87269 0.00705 0.335 -0.28394 -1.75078 0 0 0 0 0 0 0.06271 2.71432 -0.05392 0 -2.72453 0.07705 -1.90536 THR_285 -5.99131 1.12174 3.83957 0.01434 0.06556 -0.31008 -0.96967 0 0 0 -0.80972 0 0 -0.0021 0.45566 0.00587 0 1.15175 0.32634 -1.10207 VAL_286 -8.01986 14.327 1.58681 0.02292 0.04618 -0.06708 -0.89962 0 0 0 0 0 0 0.07372 0.02424 -0.12666 0 2.64269 0.32655 9.93686 GLU_287 -5.49647 13.7395 3.95499 0.00869 0.30564 -0.14938 -1.5396 0 0 0 0 0 0 0.11918 2.43916 -0.22897 0 -2.72453 -0.05101 10.3772 THR_288 -6.14905 1.41791 4.54215 0.01269 0.08603 -0.35981 -0.63845 0 0 0 -1.23068 0 0 0.75591 0.58489 -0.04701 0 1.15175 -0.13578 -0.00945 ALA_289 -2.64082 0.22769 2.45285 0.00119 0 -0.11452 -2.22998 0 0 0 0 0 0 0.07615 0 0.15444 0 1.32468 -0.23544 -0.98375 GLN_290 -2.82874 0.22323 2.90902 0.00943 0.59097 -0.37742 -0.16491 0 0 0 -0.92867 0 0 0.3042 1.70938 0.11047 0 -1.45095 0.1104 0.21641 ASP_291 -2.60463 0.2615 4.38746 0.00514 0.32874 0.06061 -3.89644 0 0 0 0 -0.34032 0 0.12375 2.24589 -0.48414 0 -2.14574 0.31115 -1.74702 ASP_292 -3.95244 0.27641 5.93473 0.00397 0.54368 -0.16874 -4.74206 0 0 0 -1.11778 -0.34699 0 0.23805 2.88087 -0.01389 0 -2.14574 -0.28024 -2.89018 GLU_293 -3.11384 0.23412 3.58247 0.00718 0.32216 -0.10982 -1.41434 0 0 0 0 -0.45916 0 0.91269 2.87294 0.25042 0 -2.72453 -0.12427 0.23602 THR_294 -5.10998 0.785 4.30812 0.00736 0.07731 -0.03653 -2.17317 0 0 0 -0.52277 0 0 0.0218 0.00384 -0.59158 0 1.15175 0.24705 -1.83179 SER_295 -3.70654 0.3265 4.37459 0.00176 0.05244 -0.16645 -2.71492 0 0 0 -0.59501 -0.34699 0 -0.05099 0.37289 -0.29143 0 -0.28969 -0.1697 -3.20353 SER_296 -3.22715 0.20973 3.08371 0.00281 0.03153 -0.05299 -1.39202 0 0 0 -0.40789 -0.74673 0 0.06213 0.34391 0.39354 0 -0.28969 0.22546 -1.76364 GLN_297 -8.85656 1.06486 5.65382 0.0117 0.31268 -0.31897 -0.71858 0 0 0 0 -0.9692 0 0.30604 3.40892 0.26923 0 -1.45095 1.24707 -0.03994 GLY_298 -1.5589 0.0215 1.45645 0.00011 0 -0.03578 0.49979 0 0 0 0 0 0 0.09719 0 0.32052 0 0.79816 0.86313 2.46216 LYS_299 -3.81143 0.13585 4.13277 0.0086 0.16017 -0.28937 -1.84462 0 0 0 0 -0.33017 0 0.02068 0.92216 -0.07596 0 -0.71458 -0.11392 -1.79981 ALA_300 -4.29767 0.35359 1.9932 0.00113 0 -0.17237 -0.30898 0 0 0 0 0 0 0.15289 0 0.15813 0 1.32468 -0.12026 -0.91567 GLU_301 -5.79638 0.32235 7.07989 0.0066 0.29482 0.33759 -3.92438 0 0 0 -0.91164 -0.92643 0 -0.08097 3.30331 -0.30797 0 -2.72453 -0.19226 -3.52 ASN_302 -6.35744 0.5892 3.98103 0.00705 0.5138 -0.42907 -1.69946 0 0 0 0 -0.65547 0 0.41207 3.29213 0.06629 0 -1.34026 -0.36322 -1.98336 ILE_303 -6.27346 0.34186 2.92933 0.02966 0.09426 -0.77275 -0.10642 0 0 0 0 0 0 0.35738 0.86153 -0.59402 0 2.30374 -0.269 -1.0979 MET_304 -4.64608 0.67534 1.47978 0.01214 0.06681 -0.24882 0.15012 0 0 0 0 0 0 -0.00522 2.49278 0.22326 0 1.65735 0.16182 2.01927 ALA_305 -1.98373 0.04568 1.06385 0.00123 0 -0.24947 -0.00191 0 0 0 0 0 0 -0.00148 0 -0.43082 0 1.32468 0.43569 0.2037 SER_306 -1.44103 0.12673 1.23088 0.00261 0.06718 0.04148 -0.31468 0 0 0 0 -0.74673 0 0.04246 0.50265 0.47347 0 -0.28969 0.42666 0.12198 LEU_307 -3.62369 0.19771 3.00733 0.01508 0.08966 -0.15468 -2.0064 0 0 0 0 0 0 0.01247 0.16617 -0.0117 0 1.66147 0.91539 0.26882 GLU_308 -3.53789 0.31738 2.26938 0.00652 0.25581 -0.39984 -0.01186 0 0 0 0 0 0 0.18943 2.64252 0.027 0 -2.72453 0.5428 -0.42328 ARG_309 -4.69262 0.28233 3.70009 0.023 0.53527 0.26405 -3.1725 0 0 0 -0.75193 0 0 0.3426 3.20318 -0.22668 0 -0.09474 -0.10138 -0.68933 SER_310 -2.71938 0.05858 2.00984 0.00141 0.0756 0.10769 -2.25448 0 0 0 -0.75193 0 0 -0.01145 0.27108 -0.19425 0 -0.28969 -0.21028 -3.90725 MET_311 -5.54771 0.42509 3.053 0.01121 0.19233 -0.02135 -1.13226 0 0 0 0 0 0 0.35571 1.31146 0.14773 0 1.65735 0.18745 0.64002 HIS_312 -3.93026 0.98807 2.03781 0.00715 1.13955 -0.05957 0.03995 0.03609 0 0 0 0 0 0.63713 3.05936 -0.4644 0 -0.30065 1.10239 4.2926 PRO_313 -1.77326 0.21925 0.73361 0.00309 0.05057 -0.07881 0.38895 0.33304 0 0 0 0 0 0.041 0.67505 0.21374 0 -1.64321 0.76618 -0.07079 GLU_314 -3.39479 0.37226 2.43129 0.0099 0.46366 -0.09294 -0.6187 0 0 0 0 0 0 0.53008 2.58593 0.41392 0 -2.72453 0.68908 0.66515 LEU_315 -1.82941 0.03738 1.07116 0.01386 0.06228 -0.15662 0.12635 0 0 0 0 0 0 0.13336 0.23032 0.33332 0 1.66147 5.70523 7.38872 MET_316 -6.2855 1.32868 2.88848 0.00453 0.04125 0.17972 -1.52968 0 0 0 0 0 0 0.07676 1.67109 -0.05088 0 1.65735 4.77792 4.7597 LYS_317 -4.95801 0.43208 4.67136 0.00764 0.13842 0.13254 -5.05634 0 0 0 0 -0.34032 0 0.21961 1.04845 0.06679 0 -0.71458 -0.24151 -4.59386 TYR_318 -6.92872 0.62913 3.23456 0.02181 0.25141 -0.1505 -1.47943 0 0 0 0 0 0 0.01942 1.58419 -0.29809 0.00051 0.58223 -0.05112 -2.58459 GLY_319 -2.08521 0.15024 0.93498 0.00011 0 0.02471 -0.39772 0 0 0 0 0 0 -0.10667 0 -1.24988 0 0.79816 0.20676 -1.72453 ARG_320 -3.88205 0.29668 4.62789 0.01582 0.32128 0.31609 -4.21148 0 0 0 0 -0.99259 0 0.01137 3.096 -0.09835 0 -0.09474 0.37377 -0.22031 GLU_321 -3.08258 0.45028 2.44104 0.00442 0.2508 -0.19836 -0.68283 0 0 0 0 0 0 0.01449 3.67384 0.02699 0 -2.72453 -0.06203 0.11152 THR_322 -4.04498 0.41924 2.89376 0.00673 0.06355 -0.16017 -1.02773 0 0 0 0 0 0 -0.03244 0.03746 -0.52435 0 1.15175 -0.37208 -1.58927 GLU_323 -3.04157 0.22593 2.23949 0.00646 0.25692 -0.48482 -0.09717 0 0 0 0 0 0 -0.00052 2.57211 -0.04982 0 -2.72453 -0.15481 -1.25233 GLN_324 -3.73402 0.24021 2.38821 0.00645 0.1912 -0.38378 -0.93589 0 0 0 0 -0.74675 0 0.03002 2.4958 -0.00649 0 -1.45095 -0.08802 -1.99401 LEU_325 -5.53805 0.7608 2.6449 0.01826 0.15684 -0.22553 -0.48113 0 0 0 0 0 0 0.30721 0.72121 -0.20186 0 1.66147 0.22884 0.05296 ASN_326 -6.33952 0.47364 5.19516 0.00623 0.22682 -0.6516 -1.35142 0 0 0 -0.92807 0 0 -0.01442 3.28755 -0.13883 0 -1.34026 0.3181 -1.25664 LYS_327 -6.57423 0.62903 5.62587 0.01932 0.41052 0.23732 -4.58931 0 0 0 -0.92807 -0.6395 0 0.05215 1.81591 0.23976 0 -0.71458 0.4055 -4.01031 LEU_328 -7.35209 1.17133 2.13698 0.01512 0.05112 -0.33158 -0.8581 0 0 0 0 0 0 0.02954 0.13437 -0.32176 0 1.66147 0.31267 -3.35094 SER_329 -3.46981 0.2036 3.24625 0.00155 0.02916 -0.12136 -1.67842 0 0 0 -0.17027 0 0 -0.04467 0.38027 -0.47765 0 -0.28969 0.40483 -1.9862 ARG_330 -5.07431 0.36128 4.83704 0.01938 0.57007 0.16135 -4.2295 0 0 0 -0.44232 -0.84702 0 0.96886 1.30377 -0.06583 0 -0.09474 0.50252 -2.02944 GLY_331 -3.32725 0.16055 3.48493 7e-05 0 0.15169 -2.37978 0 0 0 -0.27205 0 0 -0.06731 0 -1.05283 0 0.79816 0.07698 -2.42683 ASP_332 -2.80754 0.04069 4.32179 0.00301 0.39246 0.1997 -3.07296 0 0 0 -0.41345 -0.84702 0 -0.02111 2.31504 0.20957 0 -2.14574 0.40669 -1.41886 GLY_333 -2.68274 0.19493 2.95069 0.00016 0 -0.25104 -1.66614 0 0 0 0 0 0 -0.10085 0 -1.45576 0 0.79816 0.57253 -1.64006 ARG_334 -2.68442 0.10291 2.56044 0.0179 0.65938 -0.19206 -1.22961 0 0 0 0 0 0 0.0795 1.36461 -0.21021 0 -0.09474 0.1358 0.50949 GLN_335 -4.54079 0.52715 3.09793 0.00639 0.18166 -0.26082 -1.55428 0 0 0 0 0 0 0.26287 2.56909 0.01732 0 -1.45095 -0.09672 -1.24115 ASN_336 -2.34151 0.59883 1.69506 0.00604 0.60956 -0.26572 0.01514 0 0 0 0 0 0 0.12083 2.44755 -0.66474 0 -1.34026 0.78609 1.66687 LEU_337 -4.5204 0.47166 1.03338 0.0166 0.10493 -0.12357 -0.2776 0 0 0 0 0 0 0.1246 0.05753 0.70521 0 1.66147 1.08277 0.33657 PHE_338 -7.47404 1.32251 2.89307 0.02216 0.24911 0.0287 -1.70215 0 0 0 0 0 0 0.3633 1.2932 -0.24487 0 1.21829 0.14632 -1.8844 SER_339 -1.67762 0.13483 1.69882 0.00318 0.06881 -0.1918 -0.86671 0 0 0 0 0 0 0.26808 0.25849 0.456 0 -0.28969 0.03455 -0.10306 PHE_340 -5.50561 0.61685 3.00869 0.02494 0.30217 -0.4666 -0.95598 0 0 0 0 0 0 0.01611 2.15188 0.03203 0 1.21829 0.33582 0.7786 ASP_341 -3.00265 0.41433 4.48872 0.00655 0.68882 0.13884 -4.25967 0 0 0 0 -0.99259 0 0.00035 1.62847 -0.65292 0 -2.14574 0.09803 -3.58946 SER_342 -4.35234 0.48472 4.73454 0.00216 0.12557 0.09255 -2.8738 0 0 0 0 -0.74687 0 0.2858 1.42488 0.43741 0 -0.28969 0.49166 -0.18339 GLU_343 -4.3577 0.36796 3.98415 0.00627 0.3197 0.01009 -2.69057 0 0 0 0 -1.40222 0 0.01287 3.25824 -0.04201 0 -2.72453 0.33342 -2.92435 VAL_344 -5.74868 0.48562 2.80385 0.01815 0.04993 0.18699 -1.18294 0 0 0 0 0 0 0.15578 0.0272 -0.46128 0 2.64269 -0.35216 -1.37486 GLN_345 -7.38411 0.96111 4.67586 0.00731 0.18161 -0.52941 -0.90887 0 0 0 -0.18747 -0.57325 0 0.01884 3.32512 0.27708 0 -1.45095 -0.04926 -1.63639 ARG_346 -5.37067 0.22142 3.87202 0.02244 0.66277 -0.47368 -0.60058 0 0 0 0 0 0 -0.02937 2.98261 -0.15124 0 -0.09474 -0.14324 0.89773 LEU_347 -6.3442 0.56481 2.51448 0.01687 0.09997 -0.34963 -0.17712 0 0 0 -0.18747 0 0 0.14778 0.42369 -0.0669 0 1.66147 -0.112 -1.80825 ASP_348 -3.66224 0.68962 6.54547 0.00678 0.47354 -0.00799 -5.9173 0 0 0 -0.41729 -0.24973 0 0.11171 3.52857 0.04053 0 -2.14574 0.40865 -0.59541 PHE_349 -5.27114 0.46935 2.53768 0.02712 0.33021 -0.35003 -1.3521 0 0 0 -0.41729 0 0 0.17134 2.60396 -0.10329 0 1.21829 1.33044 1.19454 SER_350 -2.39672 0.03216 2.68928 0.00123 0.05873 -0.27006 -0.9549 0 0 0 -0.63008 0 0 0.10853 0.10736 -0.56035 0 -0.28969 1.02107 -1.08345 GLY_351 -2.43264 0.08592 1.77319 0 0 -0.22717 -0.63988 0 0 0 0 0 0 -0.00062 0 -0.84249 0 0.79816 0.25917 -1.22636 ILE_352 -5.71044 1.0878 1.5003 0.03248 0.11003 0.13599 -1.08471 0 0 0 -0.23798 0 0 0.38264 0.5827 0.21136 0 2.30374 0.81349 0.12742 GLU_353 -1.85492 0.47656 1.75621 0.00972 0.39579 0.18061 -1.40704 0.00201 0 0 0 -0.62628 0 0.11405 3.21463 -0.19455 0 -2.72453 5.70353 5.04577 PRO_354 -4.70705 1.15178 2.63145 0.00254 0.08718 -0.04781 -1.44545 0.03308 0 0 -0.24389 0 0 0.01486 0.30111 -0.80471 0 -1.64321 5.33109 0.66098 ASP_355 -4.71193 0.9667 5.50012 0.00835 0.80575 -0.18425 -3.60078 0 0 0 -0.20272 0 0 -0.02847 1.87339 -0.54497 0 -2.14574 0.49247 -1.77209 ILE_356 -8.25181 1.70602 1.90293 0.02796 0.09769 0.03499 -1.31336 0 0 0 -0.32353 0 0 0.12087 0.87666 0.90931 0 2.30374 5.32604 3.41749 LYS_357 -4.33762 0.63403 3.00095 0.01352 0.26759 0.01525 -0.93452 0.00075 0 0 -0.23798 0 0 0.06733 1.87484 0.2073 0 -0.71458 5.68647 5.54332 PRO_358 -4.81862 0.61185 1.60709 0.00241 0.0758 -0.31985 -0.24946 0.01431 0 0 0 0 0 -0.02203 0.34726 -1.15174 0 -1.64321 0.7577 -4.78849 PHE_359 -4.60564 0.34531 2.81069 0.02243 0.27649 -0.09179 -1.32077 0 0 0 -1.17011 0 0 0.1247 1.63439 -0.43264 0 1.21829 0.92514 -0.26352 GLU_360 -5.02454 0.54807 6.58996 0.00817 0.31084 0.44628 -5.49053 0 0 0 0 -1.75675 0 0.23725 2.51271 -0.15003 0 -2.72453 1.15043 -3.34268 GLU_361 -3.46728 0.32602 2.5089 0.01077 0.70277 -0.35856 -0.17261 0 0 0 0 0 0 0.03493 2.82171 0.27919 0 -2.72453 0.59452 0.55582 LYS_362 -6.91706 0.71275 6.89692 0.04674 0.46936 -0.24514 -3.79492 0 0 0 0 -0.53794 0 0.16251 4.61478 0.22267 0 -0.71458 0.85438 1.77048 CYS_363 -4.5598 0.64033 1.96214 0.00399 0.0162 -0.23658 -0.8209 0 0 0 -0.63008 0 0 0.19982 0.21408 0.48329 0 3.25479 1.17739 1.70465 ASN_364 -5.16164 0.29212 4.43269 0.0096 0.6108 -0.52677 -2.00421 0 0 0 0 0 0 0.15597 1.47469 -0.8582 0 -1.34026 1.12436 -1.79086 LYS_365 -6.9434 0.69525 7.4883 0.01136 0.20543 -0.02429 -5.52323 0 0 0 -0.85288 0 0 0.0508 2.71903 0.23495 0 -0.71458 0.4848 -2.16845 ARG_366 -4.86814 0.14776 4.32381 0.01756 0.66596 -0.22906 -1.94711 0 0 0 -0.28546 0 0 0.20919 1.39643 -0.10561 0 -0.09474 -0.02798 -0.79739 PHE_367 -6.63613 1.21123 1.2858 0.02852 0.52778 -0.10073 -0.47537 0 0 0 0 0 0 0.2339 2.41728 -0.39857 0 1.21829 -0.11804 -0.80606 LEU_368 -3.80639 0.38823 2.1859 0.0149 0.0551 0.14356 -1.92083 0 0 0 0 0 0 0.13976 0.14781 -0.04575 0 1.66147 -0.14969 -1.18594 VAL_369 -3.82125 0.71931 -0.59802 0.01698 0.04873 -0.11392 -0.23978 0 0 0 0 0 0 0.29917 0.00995 -0.48233 0 2.64269 -0.19386 -1.71232 ASN_370 -3.06452 0.51472 2.07081 0.00603 0.23022 -0.03281 -0.61126 0 0 0 -0.98993 0 0 0.17331 2.69747 0.06201 0 -1.34026 -0.16003 -0.44422 CYS_371 -4.32261 0.2813 1.83911 0.00189 0.00907 -0.16304 -0.70649 0 0 0 -0.98993 0 0 -0.02088 0.379 -0.01985 0 3.25479 0.00012 -0.45753 HIS_372 -1.77467 0.24812 1.6751 0.0057 0.43986 -0.27126 0.5085 0 0 0 0 0 0 -0.00741 1.30895 -0.34173 0 -0.30065 1.82381 3.31431 ASP_373 -1.41929 0.23332 1.82012 0.00508 0.35888 -0.1046 -0.24781 0 0 0 0 0 0 0.19761 2.59086 -0.54159 0 -2.14574 2.60176 3.34859 LEU_374 -6.76881 1.41548 1.22003 0.02782 0.20587 -0.15463 -1.20852 0 0 0 0 0 0 3.49534 0.4527 0.2792 0 1.66147 2.14606 2.77202 THR_375 -3.34662 0.31597 2.27334 0.00728 0.08423 -0.0168 -1.48498 0 0 0 0 0 0 0.01974 0.13127 -0.41411 0 1.15175 1.13265 -0.14626 PHE_376 -9.66802 2.14383 1.61173 0.02763 0.48595 -0.31327 -0.35199 0 0 0 0 0 0 0.43462 1.94935 -0.5689 0 1.21829 -0.34951 -3.3803 ASN_377 -4.61495 0.27706 3.70556 0.00541 0.30207 -0.21483 -1.87243 0 0 0 0 0 0 0.38719 2.48944 -0.21248 0 -1.34026 -0.09323 -1.18146 ILE_378 -8.67796 1.75195 2.9397 0.02144 0.07898 0.19841 -1.69136 0 0 0 0 0 0 -0.07076 0.29774 -0.4862 0 2.30374 -0.23053 -3.56485 LEU_379 -7.42502 0.50846 3.45564 0.01578 0.09306 -0.56012 -1.92717 0 0 0 -0.36578 0 0 0.1224 0.73569 -0.02558 0 1.66147 0.29269 -3.41848 GLY_380 -3.68284 0.19258 3.39056 2e-05 0 0.0365 -2.30123 0 0 0 0 0 0 0.65748 0 1.09566 0 0.79816 0.86646 1.05336 GLN_381 -4.51368 0.28095 3.8582 0.00922 0.59052 -0.39702 -1.26222 0 0 0 -0.36578 0 0 -0.00914 2.00597 -0.06066 0 -1.45095 0.16772 -1.14687 ILE_382 -3.31493 0.52567 1.64259 0.03192 0.11067 -0.19038 -0.28951 0 0 0 0 0 0 0.20634 0.36413 0.3113 0 2.30374 4.85268 6.55424 GLY_383 -0.99275 0.01678 0.92531 0.0002 0 -0.15616 0.06395 0 0 0 0 0 0 -0.07054 0 -1.22284 0 0.79816 5.22367 4.58577 ASP_384 -2.89073 0.27504 3.37521 0.00478 0.28894 -0.11869 -2.02915 0 0 0 -0.82717 0 0 0.04881 2.1184 -0.02915 0 -2.14574 0.27686 -1.65259 ASN_385 -2.08576 0.08564 2.1446 0.00821 0.72121 -0.07281 -1.14829 0 0 0 -0.82717 0 0 0.03111 1.54148 -0.51562 0 -1.34026 0.24941 -1.20825 ALA_386 -1.97941 0.16771 1.69768 0.00112 0 -0.15034 -0.34863 0 0 0 0 0 0 0.14899 0 0.45949 0 1.32468 0.74317 2.06446 LYS_387 -1.5498 0.42349 0.82903 0.00844 0.15815 -0.15941 0.32083 0 0 0 0 0 0 -0.06736 0.80893 0.04481 0 -0.71458 0.59519 0.69773 GLY_388 -1.612 0.83258 1.3737 0.00026 0 -0.02935 -0.02118 0.00081 0 0 0 0 0 0.15061 0 0.5504 0 0.79816 5.19411 7.23809 PRO_389 -5.83727 1.41082 3.57171 0.00316 0.04091 -0.19566 -1.1658 0.12036 0 0 0 0 0 0.05639 0.74123 -0.73601 0 -1.64321 10.5442 6.91084 PRO_390 -3.5925 0.69952 1.85941 0.00246 0.03656 -0.20618 -0.92706 0.01953 0 0 0 0 0 0.3463 0.1567 -0.87868 0 -1.64321 5.83269 1.70555 THR_391 -4.14324 0.35607 2.77285 0.01223 0.12703 -0.27683 -1.33488 0 0 0 -0.58755 0 0 -0.12903 1.88036 0.40205 0 1.15175 0.54194 0.77275 ASN_392 -6.60785 0.99236 5.07398 0.007 0.31973 -0.47148 -2.08574 0 0 0 -0.58257 -0.5793 0 0.00048 1.94574 -0.62148 0 -1.34026 -0.20158 -4.15097 VAL_393 -4.24192 0.45223 1.24737 0.03407 0.08192 -0.16966 -0.38827 0 0 0 0 0 0 -0.00687 1.32367 0.48982 0 2.64269 -0.33824 1.12682 GLU_394 -3.20868 0.85617 1.67136 0.00668 0.30737 -0.11724 -0.82865 0.02919 0 0 0 0 0 0.0258 2.37048 -0.18589 0 -2.72453 5.136 3.33805 PRO_395 -6.94889 1.80016 1.97562 0.00473 0.05269 -0.29294 -0.34234 0.52131 0 0 0 0 0 -0.03575 1.63677 -1.18186 0 -1.64321 6.11361 1.6599 PHE_396 -5.36398 0.69389 1.28628 0.02201 0.21 -0.20208 -1.25417 0 0 0 0 0 0 0.05547 2.36863 0.06339 0 1.21829 0.94637 0.0441 PHE_397 -5.76961 0.81281 2.38363 0.02168 0.20078 -0.27126 -0.89132 0 0 0 0 0 0 1.50578 2.89967 -0.10352 0 1.21829 1.68632 3.69325 ILE_398 -4.92928 0.49243 3.14857 0.02164 0.09482 -0.18525 -1.3814 0 0 0 -0.20272 0 0 0.03791 0.33591 -0.03784 0 2.30374 2.15732 1.85581 ASN_399 -3.17537 0.12052 2.7319 0.00453 0.20088 0.01625 -1.78076 0 0 0 0 -0.67591 0 0.13841 1.56682 0.9401 0 -1.34026 2.73225 1.47936 LEU_400 -8.58057 2.00262 0.90188 0.01907 0.13463 -0.19303 -0.85563 0 0 0 0 0 0 2.95391 0.18172 0.21983 0 1.66147 4.33686 2.78276 ALA_401 -2.54861 0.4609 0.99038 0.00095 0 -0.06776 0.59189 0 0 0 0 0 0 -0.03803 0 0.78708 0 1.32468 3.35457 4.85605 LEU_402 -5.02772 0.38892 0.41826 0.017 0.13042 -0.22531 0.23775 0 0 0 0 0 0 3.52348 0.18779 0.2117 0 1.66147 3.23514 4.7589 PHE_403 -4.00973 0.34534 1.88055 0.0257 0.54253 -0.10407 -0.36914 0 0 0 0 0 0 0.43174 2.41339 -0.30388 0 1.21829 1.95403 4.02476 ASP_404 -5.30465 0.65624 4.97704 0.00403 0.28902 -0.19945 -2.96864 0 0 0 0 0 0 0.04518 1.67166 0.08293 0 -2.14574 -0.22322 -3.11562 VAL_405 -4.94548 0.38635 3.11826 0.01699 0.04668 -0.074 -0.8548 0 0 0 0 0 0 0.3399 0.00466 -0.46169 0 2.64269 -0.2707 -0.05115 LYS_406 -2.90536 0.12692 2.45312 0.0106 0.22399 -0.41696 0.62437 0 0 0 0 0 0 -0.08063 0.79999 -0.0509 0 -0.71458 0.15202 0.22259 ASN_407 -2.63899 0.27944 2.37153 0.00746 0.33983 -0.5449 -0.03825 0 0 0 0 0 0 -0.03364 1.72362 -0.29513 0 -1.34026 0.08286 -0.08642 ASN_408 -6.5379 0.66053 4.84239 0.00727 0.64528 -0.48775 -1.7585 0 0 0 0 0 0 0.33789 1.39377 0.1985 0 -1.34026 0.21653 -1.82226 CYS_409 -6.29149 0.74394 4.92696 0.00327 0.03938 0.40078 -2.2896 0 0 0 0 0 0 0.22686 0.25671 0.01536 0 3.25479 0.47662 1.76358 LYS_410 -4.39063 0.21179 3.04425 0.00837 0.19529 -0.38668 -0.80705 0 0 0 0 0 0 0.07293 1.13674 0.36387 0 -0.71458 0.33768 -0.92801 ILE_411 -7.41105 1.30936 1.84259 0.02754 0.08727 0.04587 -1.89761 0 0 0 0 0 0 0.55125 1.07266 -0.7589 0 2.30374 -0.02937 -2.85667 SER_412 -2.75449 0.16805 2.50006 0.00275 0.0321 -0.40074 -0.67826 0 0 0 0 0 0 0.35873 0.19846 0.37941 0 -0.28969 0.30168 -0.18194 ALA_413 -4.65608 0.37525 2.03426 0.00122 0 -0.29788 -0.92852 0 0 0 0 0 0 -0.00454 0 -0.00752 0 1.32468 0.39659 -1.76254 ASP_414 -4.8917 0.93181 3.70386 0.00288 0.27996 -0.06204 -1.53272 0 0 0 0 -0.67591 0 0.28147 1.9283 0.60585 0 -2.14574 0.09732 -1.47667 PHE_415 -7.12237 1.27528 0.5087 0.02887 0.13209 -0.0807 -0.21164 0 0 0 0 0 0 0.7595 3.92119 -0.36363 0 1.21829 0.1517 0.2173 HIS_416 -2.59096 0.1719 1.02 0.00658 0.73967 -0.14644 -0.21982 0 0 0 0 0 0 -0.02204 1.79212 -0.07595 0 -0.30065 -0.2614 0.11301 VAL_417 -3.59676 0.38539 1.49637 0.0168 0.04423 -0.25609 0.0064 0 0 0 0 0 0 0.09315 -0.00147 -0.46638 0 2.64269 -0.19613 0.16822 ASP_418 -2.58224 0.12663 3.35665 0.0094 0.83037 0.3196 -3.70757 0 0 0 0 -0.67878 0 -0.0367 1.38305 -0.52827 0 -2.14574 -0.11192 -3.76553 LEU_419 -6.76689 0.97074 0.3601 0.01348 0.05441 -0.19215 -0.22303 0 0 0 0 0 0 0.00453 1.01466 0.21367 0 1.66147 0.26343 -2.62557 ASN_420 -3.94665 0.39533 2.86137 0.016 0.91109 -0.16031 -1.2099 0.03701 0 0 0 0 0 -0.02595 1.23576 -0.81116 0 -1.34026 0.53249 -1.50519 PRO_421 -3.38991 0.37083 1.43518 0.00287 0.04314 -0.15663 -0.28299 0.70419 0 0 0 0 0 0.15695 0.7264 -1.07034 0 -1.64321 -0.05316 -3.15667 PRO_422 -3.50153 0.46346 1.50454 0.34349 0.05784 -0.1998 -0.3585 9.13655 0 0 0 0 0 0.37022 1.76948 3.29661 0 -1.64321 5.03763 16.2768 SER_423 -3.45396 0.20593 2.80719 0.01048 0.03693 -0.1402 -0.76324 0 0 0 0 -0.85089 0 0.01704 0.55963 -0.01539 0 -0.28969 6.21099 4.33481 VAL_424 -4.48135 0.16931 2.08683 0.01585 0.0524 -0.2315 -0.98741 0 0 0 0 0 0 -0.01989 -0.00685 -0.30011 0 2.64269 0.76328 -0.29673 ARG_425 -5.39722 0.32101 4.7635 0.01604 0.29895 0.10283 -2.4909 0 0 0 -0.68343 0 0 0.21304 1.2371 0.7174 0 -0.09474 4.75419 3.75776 GLU_426 -7.27029 0.98406 6.85401 0.01637 0.46426 -0.4532 -1.97391 0 0 0 -1.01594 0 0 0.34956 4.51489 0.1321 0 -2.72453 4.97705 4.85444 MET_427 -7.24871 0.52699 4.02714 0.00532 0.0504 -0.19273 -1.88355 0 0 0 0 0 0 -0.0037 1.66539 0.17294 0 1.65735 0.30893 -0.91424 LEU_428 -4.19457 0.20834 1.85807 0.01856 0.21554 -0.06778 -0.24995 0 0 0 0 0 0 -0.06146 0.35271 -0.02589 0 1.66147 0.52582 0.24086 TRP_429 -6.46104 0.5449 3.31077 0.02478 0.44363 -0.26784 -0.94358 0 0 0 -0.54783 0 0 -0.0387 1.69391 0.00915 0 2.26099 0.00884 0.03798 GLY_430 -4.07005 0.41066 2.95283 1e-05 0 -0.10225 -1.79007 0 0 0 0 0 0 0.04408 0 -1.51818 0 0.79816 0.14254 -3.13228 SER_431 -2.62413 0.22957 2.39766 0.00134 0.02282 -0.05982 -1.49051 0 0 0 0 -0.68055 0 0.0497 0.89803 -0.12775 0 -0.28969 0.17095 -1.50238 SER_432 -3.60846 0.28504 3.56709 0.00168 0.0315 -0.12698 -1.33853 0 0 0 -0.28775 -1.05532 0 0.16699 0.46535 -0.48466 0 -0.28969 0.15595 -2.51778 THR_433 -3.20535 0.13088 2.38511 0.00528 0.12889 -0.19632 -0.51259 0 0 0 -0.28775 0 0 0.07996 0.10859 0.18138 0 1.15175 1.34781 1.31765 GLN_434 -4.48777 0.42902 3.17503 0.0101 0.55908 -0.0715 -1.14527 0 0 0 0 -1.05532 0 0.00014 1.82127 0.06681 0 -1.45095 1.24108 -0.90828 LEU_435 -3.79249 0.63593 1.58197 0.01446 0.07737 0.01273 -0.35976 0 0 0 0 0 0 -0.01792 0.19578 -0.08888 0 1.66147 0.60275 0.52341 ALA_436 -2.15131 0.3309 1.57939 0.00133 0 -0.07591 -0.0262 0 0 0 0 0 0 -0.00877 0 -0.09062 0 1.32468 0.17503 1.05851 SER_437 -2.11129 0.14727 1.92585 0.00227 0.05287 -0.05016 -0.44999 0 0 0 0 0 0 -0.08762 0.09603 -0.32811 0 -0.28969 -0.3544 -1.44697 ASP_438 -1.04142 0.11979 1.14234 0.00844 0.83842 -0.15706 0.5421 0 0 0 0 0 0 -0.02993 1.5776 -0.67477 0 -2.14574 -0.00275 0.17702 GLY_439 -1.69659 0.34593 1.3515 0.00024 0 -0.07488 -0.46902 0 0 0 0 0 0 -0.03607 0 -0.6934 0 0.79816 1.7011 1.22698 SER_440 -3.81961 0.41387 3.37044 0.00272 0.0313 -0.06489 -1.05705 0.00531 0 0 0 -0.78606 0 0.10001 1.01827 0.48668 0 -0.28969 2.48803 1.89933 PRO_441 -5.80114 0.73081 3.05049 0.00255 0.03708 0.05667 -1.38394 0.08484 0 0 0 0 0 -0.11402 0.42651 -0.37233 0 -1.64321 0.93013 -3.99556 LYS_442 -5.71431 0.52962 4.95546 0.01257 0.28891 0.28449 -3.91049 0 0 0 0 -0.67878 0 0.27974 1.81821 0.2242 0 -0.71458 1.23168 -1.39329 GLY_443 -2.63178 0.16525 2.84836 4e-05 0 -0.18895 -1.66132 0 0 0 0 0 0 -0.05023 0 -1.36747 0 0.79816 1.49273 -0.59521 SER_444 -3.52642 0.81655 2.48468 0.00134 0.06774 0.03205 -1.35314 0 0 0 0 -0.79397 0 0.02199 0.10641 -0.53017 0 -0.28969 0.07857 -2.88405 SER_445 -3.37903 0.2316 3.41122 0.00278 0.07624 0.0402 -1.32935 0.0119 0 0 0 0 0 0.00461 0.20554 0.29489 0 -0.28969 0.58887 -0.13023 PRO_446 -3.23392 0.38066 1.20214 0.00533 0.09284 -0.17827 -0.22711 0.24994 0 0 0 0 0 0.00528 0.13509 -0.7228 0 -1.64321 0.99663 -2.9374 GLU_447 -4.89595 0.45202 5.22956 0.00831 0.36752 -0.14469 -3.18881 0 0 0 0 -0.40527 0 0.2853 2.72794 -0.06802 0 -2.72453 0.06925 -2.28737 SER_448 -2.41444 0.23042 1.55938 0.00319 0.05415 -0.02722 -0.4504 0 0 0 0 0 0 0.31533 0.39072 0.22769 0 -0.28969 -0.25026 -0.65112 TYR_449 -6.35921 0.63507 4.69669 0.01749 0.2025 0.04876 -1.53968 0 0 0 0 -1.30093 0 0.0846 1.87768 -0.20628 0.11852 0.58223 0.08888 -1.05369 ILE_450 -2.06066 0.09452 1.12317 0.02849 0.0749 -0.22782 0.5969 0 0 0 0 0 0 0.05118 0.08201 -0.37041 0 2.30374 0.13056 1.82657 HIS_451 -4.0959 0.12862 2.88534 0.00546 0.45202 -0.25423 -0.77693 0 0 0 0 0 0 0.03047 1.22209 -0.41468 0 -0.30065 -0.22478 -1.34315 GLY_452 -3.20652 0.30811 2.88459 5e-05 0 0.01342 -1.70656 0 0 0 0 0 0 -0.00927 0 -1.51734 0 0.79816 0.39823 -2.03711 ILE_453 -6.42072 0.46173 3.16116 0.02922 0.11657 -0.34235 -1.63303 0 0 0 0 0 0 0.89166 0.14208 -0.07346 0 2.30374 0.51033 -0.85308 ALA_454 -4.69869 0.31884 2.30911 0.00131 0 -0.04665 -0.55579 0 0 0 0 0 0 1.02432 0 0.49032 0 1.32468 0.79661 0.96408 GLU_455 -6.97101 0.89028 7.18397 0.00784 0.3833 0.21964 -5.69931 0 0 0 0 -0.79397 0 -0.06668 2.6791 0.2754 0 -2.72453 1.01839 -3.59757 SER_456 -6.27705 1.66675 4.86294 0.00157 0.02748 0.00331 -2.37809 0 0 0 0 -0.7385 0 0.08365 0.7844 0.38552 0 -0.28969 0.19186 -1.67585 GLN_457 -7.68035 0.28704 5.88207 0.00951 0.58992 -0.35147 -3.26313 0 0 0 0 -0.78606 0 0.15217 2.55046 0.22503 0 -1.45095 0.21621 -3.61955 LEU_458 -6.9245 0.55681 2.80668 0.01662 0.07185 -0.28995 -1.35762 0 0 0 0 0 0 -0.01587 2.39604 -0.18859 0 1.66147 -0.04048 -1.30755 ARG_459 -4.78559 0.31691 3.96695 0.01799 0.46406 0.10699 -2.01244 0 0 0 0 -0.62628 0 0.08399 1.91641 -0.14331 0 -0.09474 -0.29595 -1.085 TYR_460 -6.65331 0.31491 4.28731 0.02885 0.50595 -0.48034 -0.49207 0 0 0 -0.49168 0 0 0.38417 3.46093 -0.07489 0.00328 0.58223 0.06959 1.44495 ILE_461 -4.66214 0.42639 2.45365 0.0227 0.07305 -0.46298 -0.69357 0 0 0 0 0 0 -0.04787 0.23685 -0.43236 0 2.30374 -0.0627 -0.84525 GLN_462 -4.8966 0.13336 4.90247 0.0096 0.66176 0.23436 -2.21123 0 0 0 -1.73366 0 0 -0.02286 1.56338 -0.0608 0 -1.45095 -0.22289 -3.09407 GLN_463 -4.49386 0.37329 3.53887 0.00828 0.53966 0.18697 -2.42976 0 0 0 0 -0.59366 0 0.30397 3.15798 0.12113 0 -1.45095 -0.18794 -0.92602 GLY_464 -2.63161 0.32408 2.42737 0.00032 0 0.05382 -1.16504 0 0 0 0 0 0 -0.02011 0 0.34164 0 0.79816 0.5166 0.64523 ILE_465 -6.53251 0.86196 0.85876 0.03674 0.21965 -0.13084 0.26215 0 0 0 0 0 0 0.0374 0.79622 0.40124 0 2.30374 0.70839 -0.1771 PHE_466 -6.13247 0.67221 1.23869 0.02276 0.2712 -0.07691 -1.34952 0 0 0 0 0 0 -0.06335 1.9144 0.0516 0 1.21829 -0.20553 -2.43862 SER_467 -3.20655 0.13698 2.50845 0.00805 0.11419 -0.31368 -1.5893 0 0 0 0 0 0 0.18981 0.75668 0.31527 0 -0.28969 0.48658 -0.8832 VAL_468 -3.76047 0.16964 2.58217 0.01746 0.03856 -0.1045 -1.56567 0 0 0 0 0 0 -0.00066 0.00082 -0.30041 0 2.64269 0.93234 0.65198 THR_469 -3.58324 0.49871 1.66409 0.00538 0.08196 -0.16681 -0.5385 0 0 0 0 0 0 -0.00499 0.04635 0.14993 0 1.15175 0.15428 -0.54111 ASN_470 -4.74487 0.39824 4.05196 0.00591 0.28635 -0.34045 -0.91706 0.02691 0 0 0 0 0 -0.06771 2.5613 -0.51266 0 -1.34026 -0.26673 -0.85908 PRO_471 -3.56238 0.75379 1.16234 0.0076 0.06203 -0.14375 -0.51791 0.35866 0 0 0 0 0 0.03664 1.12835 -0.93093 0 -1.64321 1.04054 -2.24822 HIS_D_472 -7.21036 1.03395 6.43004 0.00892 0.41085 -0.76692 -2.88451 0.00067 0 0 0 -0.54201 0 0.0164 2.79248 -0.62245 0 -0.30065 1.41033 -0.22327 PRO_473 -2.84699 0.28756 2.39783 0.00288 0.10568 0.01653 -0.37262 0.06843 0 0 0 0 0 0.4193 0.13038 -0.7583 0 -1.64321 0.15278 -2.03976 GLU_474 -3.10277 0.29611 2.32563 0.00743 0.31932 -0.14417 -2.09042 0 0 0 0 0 0 0.37879 2.50871 0.03887 0 -2.72453 2.30735 0.12034 ILE_475 -6.43563 0.7744 1.60114 0.02143 0.0671 -0.25284 -1.80058 0 0 0 0 0 0 0.171 0.46678 -0.19759 0 2.30374 2.09902 -1.18203 PHE_476 -6.43563 0.5796 1.4778 0.04533 0.2735 0.15814 0.10296 0 0 0 0 0 0 -0.01651 2.98127 0.05724 0 1.21829 -0.04556 0.39644 LEU_477 -5.94171 0.85559 0.84831 0.01499 0.04655 -0.23527 -0.23026 0 0 0 0 0 0 0.14141 0.08237 -0.3318 0 1.66147 0.12567 -2.96268 VAL_478 -6.64662 0.93746 1.40026 0.023 0.07275 -0.00267 -0.46278 0 0 0 0 0 0 0.11514 0.63842 0.31492 0 2.64269 -0.22664 -1.19407 ALA_479 -3.2799 0.38558 1.45668 0.00137 0 -0.18864 0.53932 0 0 0 0 0 0 0.00608 0 -0.12011 0 1.32468 -0.56146 -0.43641 ARG_480 -5.46566 0.29196 4.65109 0.01114 0.19344 -0.23203 -1.55411 0 0 0 0 -0.57093 0 0.03763 2.28984 0.0253 0 -0.09474 0.04549 -0.3716 ILE_481 -4.62941 0.4145 2.43881 0.02234 0.07341 0.16404 -0.80191 0 0 0 0 0 0 0.26763 0.12367 -0.48541 0 2.30374 0.38854 0.27995 GLU_482 -4.52746 0.33651 4.31723 0.00568 0.31202 0.17626 -3.68597 0 0 0 0 -1.22256 0 0.83186 3.31939 0.25658 0 -2.72453 0.47849 -2.1265 LYS_483 -6.72143 0.77425 3.8616 0.01035 0.14265 -0.18657 -1.84674 0 0 0 0 0 0 0.01368 1.28647 -0.08477 0 -0.71458 0.71403 -2.75107 VAL_484 -5.52756 0.50492 2.50878 0.01298 0.04403 -0.35222 -1.35267 0 0 0 0 0 0 -0.06655 0.00399 -0.43015 0 2.64269 -0.10079 -2.11255 LEU_485 -5.65517 0.72489 2.54028 0.01682 0.07639 0.08861 -0.76716 0 0 0 0 0 0 0.29405 1.34913 -0.08932 0 1.66147 -0.27844 -0.03848 GLN_486 -4.6386 0.28852 3.87565 0.0058 0.15685 -0.05004 -1.11653 0 0 0 -0.42087 -0.49306 0 0.13876 2.76416 0.01304 0 -1.45095 -0.08763 -1.01492 GLY_487 -0.66605 0.03369 0.81105 0.00019 0 -0.06644 0.23227 0 0 0 0 0 0 -0.15096 0 -1.44966 0 0.79816 -0.46913 -0.92687 ASN_488 -3.64193 0.29263 3.26002 0.00585 0.23007 0.05816 0.0659 0 0 0 -0.94093 -0.89566 0 0.03627 3.3647 -0.02439 0 -1.34026 -0.39047 0.07996 ILE_489 -2.10357 0.33166 1.79238 0.02728 0.14047 0.02943 -0.56348 0 0 0 -0.94093 0 0 -0.05094 0.85236 0.21203 0 2.30374 -0.11864 1.91178 THR_490 -3.66984 0.55595 2.15543 0.00743 0.05473 -0.37211 -0.44824 0 0 0 0 -0.7385 0 -0.03712 0.08382 0.09113 0 1.15175 -0.23204 -1.39762 HIS_491 -2.81921 0.18442 1.67896 0.00464 0.36144 -0.23157 0.27994 0 0 0 0 0 0 0.05163 1.59416 -0.00729 0 -0.30065 -0.15456 0.64191 CYS_492 -3.40051 0.16047 2.09267 0.00411 0.01673 -0.04872 -1.38279 0 0 0 0 0 0 0.02391 0.18779 0.16392 0 3.25479 0.27806 1.35044 ALA_493 -4.86297 0.64901 0.98359 0.00122 0 -0.39343 -0.05864 0 0 0 0 0 0 0.02315 0 -0.42983 0 1.32468 0.36712 -2.39611 GLU_494 -7.11058 0.43501 7.07362 0.00945 0.42101 0.05205 -4.19209 0.06022 0 0 -0.82112 -0.49306 0 0.19959 3.67324 0.25576 0 -2.72453 0.91236 -2.24907 PRO_495 -7.09079 1.71582 3.54794 0.00274 0.10106 0.01443 -1.03683 0.10263 0 0 0 0 0 0.46524 0.19089 -0.69011 0 -1.64321 0.80576 -3.51443 TYR_496 -7.73458 0.54086 3.67349 0.02265 0.23361 -0.2241 -2.04189 0 0 0 0 0 0 -0.01121 2.32775 -0.06889 0.00015 0.58223 0.04026 -2.65966 ILE_497 -6.81275 0.77434 2.33847 0.02603 0.0797 -0.0892 -1.66922 0 0 0 0 0 0 -0.06835 0.31649 -0.38154 0 2.30374 -0.04201 -3.2243 LYS_498 -5.91705 0.3623 6.52686 0.00858 0.17045 0.08792 -4.84752 0 0 0 0 -0.85089 0 0.03923 1.37538 0.12224 0 -0.71458 0.66249 -2.97462 ASN_499 -6.36993 0.61745 4.84012 0.00488 0.2518 -0.01152 -3.14449 0 0 0 0 0 0 0.17859 1.57637 0.4577 0 -1.34026 0.94107 -1.99822 SER_500 -4.55181 0.23989 3.2202 0.00208 0.07339 -0.1816 -0.95976 0 0 0 0 0 0 0.01252 0.13445 -0.5105 0 -0.28969 0.03365 -2.77717 ASP_501 -4.95326 0.72663 7.14973 0.00276 0.46695 0.2771 -5.3514 0.04344 0 0 0 -1.32899 0 0.20574 3.04888 -0.7191 0 -2.14574 -0.13441 -2.71168 PRO_502 -3.60185 0.56381 3.32887 0.00233 0.05719 -0.03731 -0.45738 0.47606 0 0 0 0 0 0.30722 0.22986 -1.08812 0 -1.64321 -0.29401 -2.15652 VAL_503 -1.83232 0.1851 1.81703 0.02362 0.05947 -0.09402 -0.22623 0 0 0 0 0 0 0.30178 0.00402 0.84536 0 2.64269 4.73609 8.4626 LYS_504 -6.07797 0.27153 6.56549 0.01642 0.74198 -0.21862 -5.12462 0 0 0 0 -0.75806 0 -0.00553 2.49854 0.00711 0 -0.71458 4.91598 2.11767 THR_505 -3.22052 0.12821 2.64569 0.00809 0.07213 -0.17237 -0.70842 0 0 0 0 0 0 -0.0034 0.13069 -0.62404 0 1.15175 -0.25898 -0.85117 ALA_506 -3.13437 0.31138 1.20133 0.00156 0 -0.36942 -0.55282 0 0 0 0 0 0 0.30867 0 0.03114 0 1.32468 -0.24399 -1.12185 GLN_507 -4.13616 0.35439 3.19531 0.00791 0.51636 -0.03292 -1.68909 0 0 0 -0.44104 0 0 0.18034 1.9408 -0.08342 0 -1.45095 -0.13848 -1.77694 LYS_508 -1.1419 0.01361 0.94016 0.00909 0.17139 -0.18374 -0.097 0 0 0 0 0 0 0.06607 0.82519 0.30729 0 -0.71458 0.38265 0.57822 VAL_509 -2.78444 0.28766 1.63 0.01757 0.05409 -0.10291 -1.17307 0 0 0 0 0 0 0.0826 0.00449 -0.42172 0 2.64269 0.21579 0.45273 HIS_510 -2.20143 0.18344 1.75581 0.00935 0.41173 -0.07747 -0.385 0 0 0 -0.3541 0 0 0.34652 2.31947 -0.15684 0 -0.30065 0.07254 1.62335 ARG_511 -2.49245 0.42638 2.39426 0.02122 0.66385 0.14606 -1.61039 0 0 0 -0.65466 0 0 0.51545 1.84447 0.09892 0 -0.09474 2.04005 3.29842 THR_512 -1.1094 0.43498 0.77421 0.02791 0.06126 -0.02496 -0.07838 0 0 0 -0.30055 0 0 0.05857 0.46492 0.02519 0 1.15175 4.11303 5.59852 ALA_513 -1.52195 0.44553 0.18811 0.0054 0 -0.12235 -0.08651 0 0 0 0 0 0 0.0366 0 -0.26443 0 1.32468 3.1192 3.12429 LYS_514 -1.78772 0.10817 0.8648 0.01515 0.38059 -0.20023 0.06502 0 0 0 0 0 0 0.02697 1.09578 -0.1838 0 -0.71458 0.78875 0.45892 GLN_515 -5.27962 0.58576 2.98205 0.01118 0.37125 -0.38026 -1.24239 0 0 0 0 0 0 0.00526 2.48616 0.14295 0 -1.45095 0.17671 -1.59191 VAL_516 -6.36524 0.56593 1.99832 0.01743 0.05019 -0.21298 -0.74804 0 0 0 -0.44104 0 0 0.43582 0.06085 -0.43598 0 2.64269 0.01118 -2.42089 CYS_517 -3.84228 0.45377 2.64084 0.00389 0.0494 -0.03726 -0.96913 0 0 0 0 0 0 0.1303 0.00205 -0.49623 0 3.25479 0.61994 1.81008 SER_518 -2.20971 0.15695 1.31395 0.00166 0.05618 -0.08543 -0.04386 0 0 0 0 0 0 0.10852 0.05108 -0.52381 0 -0.28969 0.57902 -0.88515 ARG_519 -4.83443 0.63297 2.57345 0.01801 0.44299 0.04872 -0.77444 0 0 0 0 -0.5282 0 0.01064 3.53417 0.03914 0 -0.09474 0.04615 1.11443 LEU_520 -3.05265 0.16636 2.11976 0.01864 0.09674 -0.17026 -0.78453 0 0 0 -0.80322 0 0 0.12879 0.19347 0.65212 0 1.66147 1.07023 1.29691 GLY_521 -1.93015 0.15571 2.11909 0.00011 0 0.07527 -1.31369 0 0 0 0 0 0 0.37126 0 -1.14914 0 0.79816 1.75808 0.88469 GLN_522 -1.32935 0.06438 1.1777 0.00694 0.18786 0.01078 -1.19917 0 0 0 0 0 0 0.08835 2.19663 -0.13788 0 -1.45095 0.76447 0.37975 TYR_523 -4.38128 0.0857 2.56502 0.02127 0.2523 -0.09193 -0.58424 0 0 0 0 0 0 0.00303 1.60397 0.68296 0.00345 0.58223 4.83912 5.5816 ARG_524 -5.90545 0.29044 3.81536 0.01778 0.34738 -0.08464 -0.36848 0 0 0 0 -1.03697 0 0.17363 2.48408 -0.08576 0 -0.09474 4.89281 4.44542 MET_525 -6.28741 0.52572 1.93209 0.01872 0.21425 -0.23555 -0.34994 0.01257 0 0 0 0 0 -0.09353 3.05451 0.37978 0 1.65735 0.05132 0.8799 PRO_526 -3.44831 0.15639 1.99346 0.00532 0.05903 0.09595 -0.46769 0.1271 0 0 0 0 0 -0.0637 0.73365 -0.22889 0 -1.64321 -0.09167 -2.77256 PHE_527 -5.01443 0.6422 2.54278 0.02112 0.16197 -0.44586 -1.36251 0 0 0 -0.59099 0 0 0.00171 2.11154 -0.08029 0 1.21829 -0.39342 -1.18788 ALA_528 -1.70445 0.13941 1.05682 0.00241 0 -0.10636 -0.03551 0 0 0 0 0 0 0.01021 0 -0.11412 0 1.32468 0.17844 0.75153 TRP_529 -7.13034 0.75743 2.63834 0.02555 0.29994 -0.4782 -0.60139 0 0 0 0 0 0 0.02668 2.4223 -0.16072 0 2.26099 0.61224 0.67283 ALA_530 -2.1075 0.09258 1.16893 0.0011 0 -0.13156 0.09715 0 0 0 0 0 0 0.35143 0 -0.55879 0 1.32468 0.21581 0.45384 ALA_531 -2.58211 0.25613 1.33043 0.0018 0 -0.26351 0.0196 0 0 0 0 0 0 -0.01359 0 0.27677 0 1.32468 0.10339 0.45358 ARG_532 -7.6063 0.68645 7.11262 0.01846 0.43344 0.30048 -3.72564 0.0212 0 0 0 -1.67207 0 0.01704 2.59195 0.20411 0 -0.09474 0.58073 -1.13226 PRO_533 -4.81111 0.70201 2.93423 0.00271 0.06798 -0.21639 -0.68393 0.11482 0 0 0 0 0 -0.00446 0.06189 -0.93158 0 -1.64321 0.16069 -4.24635 ILE_534 -7.33218 0.54188 2.90006 0.02605 0.07438 0.0039 -2.0003 0 0 0 0 0 0 0.08857 0.07836 -0.40244 0 2.30374 -0.23162 -3.9496 PHE_535 -4.78757 0.63352 2.76474 0.02469 0.27807 -0.20094 -0.7812 0 0 0 0 0 0 0.00449 1.46079 -0.52762 0 1.21829 0.15144 0.23871 LYS_536 -3.72269 0.11617 3.43256 0.00991 0.1804 -0.29871 -0.74596 0 0 0 0 0 0 0.05894 0.91941 0.09362 0 -0.71458 0.15091 -0.52001 ASP_537 -4.96261 0.22199 7.01981 0.00625 0.34054 0.14581 -4.40681 0 0 0 -0.59068 -1.67207 0 0.10421 1.98534 -0.1072 0 -2.14574 -0.06326 -4.12442 THR_538 -6.6676 0.29774 4.95046 0.00735 0.05717 -0.04011 -2.44224 0 0 0 0 0 0 0.05124 0.09064 0.03299 0 1.15175 0.23051 -2.2801 GLN_539 -5.68828 0.35435 3.56057 0.00957 0.72739 -0.10484 -2.12925 0 0 0 -0.61324 0 0 0.42067 3.54367 -0.20834 0 -1.45095 0.18756 -1.39111 GLY_540 -1.7871 0.05576 2.00668 0.00013 0 -0.14691 -0.5819 0 0 0 0 0 0 -0.09966 0 0.29642 0 0.79816 -0.2044 0.33717 SER_541 -3.87739 0.49063 3.24594 0.00204 0.03007 -0.40973 -2.25042 0 0 0 -0.59068 0 0 0.00253 0.75128 0.00745 0 -0.28969 0.00634 -2.88163 LEU_542 -6.87575 0.99758 1.41052 0.01459 0.04745 -0.31898 0.48951 0 0 0 0 0 0 0.00456 0.13545 -0.17111 0 1.66147 -0.19407 -2.79878 ASP_543 -2.04272 0.02827 1.41894 0.00638 0.74706 -0.05493 0.42703 0 0 0 0 0 0 0.13128 2.00785 -0.50524 0 -2.14574 -0.38122 -0.36305 LEU_544 -3.81849 0.54887 2.79893 0.01558 0.04194 -0.37637 -0.58425 0 0 0 0 0 0 -0.01526 0.23428 0.32612 0 1.66147 0.33933 1.17215 ASP_545 -0.91714 0.07013 0.99456 0.00501 0.33466 -0.09561 0.2739 0 0 0 0 0 0 0.30882 1.35496 0.00833 0 -2.14574 0.62993 0.82181 GLY_546 -2.88381 0.35244 2.51704 0.00033 0 -0.022 -1.29181 0 0 0 0 0 0 -0.05048 0 0.15846 0 0.79816 0.24173 -0.17994 ARG_547 -4.2382 0.59636 2.99859 0.0141 0.32228 -0.29252 -2.13715 0 0 0 0 0 0 0.00551 0.66103 0.7731 0 -0.09474 5.03879 3.64714 PHE_548 -7.11422 0.95048 1.61297 0.02754 0.09395 0.04224 -1.1139 0 0 0 0 0 0 -0.06232 2.76282 0.17734 0 1.21829 4.76495 3.36015 SER_549 -5.03594 1.12525 3.58945 0.00266 0.06686 -0.05619 -1.05198 0 0 0 -0.54367 0 0 0.24763 0.24884 -0.04114 0 -0.28969 1.07255 -0.66536 PRO_550 -4.43607 0.35497 2.02784 0.00295 0.10588 -0.29099 -0.94581 0.05236 0 0 0 0 0 0.02773 0.37011 -0.7903 0 -1.64321 1.11612 -4.04843 LEU_551 -7.10104 0.88487 1.86002 0.01778 0.09712 -0.36763 -1.05283 0 0 0 -0.61324 0 0 0.7271 0.43884 -0.36336 0 1.66147 -0.16862 -3.97953 TYR_552 -4.99764 0.38783 2.95912 0.02701 0.2685 -0.42095 -0.68806 0 0 0 0 0 0 0.17498 2.61342 0.22997 0.00239 0.58223 0.22648 1.36528 LYS_553 -1.96177 0.20052 1.31461 0.00795 0.12476 -0.1566 -0.77302 0 0 0 0 0 0 0.00621 0.89401 0.00825 0 -0.71458 1.31276 0.2631 GLN_554 -3.41626 0.08973 2.88198 0.006 0.16328 0.0858 -1.23269 0 0 0 -0.93768 0 0 1.36777 2.25471 -0.06593 0 -1.45095 1.47448 1.22024 ASP_555 -5.14866 0.59579 5.34641 0.00322 0.28394 -0.48145 -2.69938 0 0 0 -0.54426 0 0 0.01177 1.98205 0.18671 0 -2.14574 0.91107 -1.69853 SER_556 -2.3847 0.07806 2.11104 0.00189 0.03732 -0.04514 -0.52054 0 0 0 -0.56619 0 0 0.00304 0.76076 -0.24155 0 -0.28969 1.79743 0.74174 SER_557 -2.59551 0.13063 2.38326 0.00148 0.03131 -0.34006 -1.8848 0 0 0 -0.28256 0 0 0.01537 0.19114 -0.31077 0 -0.28969 2.57259 -0.37763 LYS_558 -5.24472 0.54302 2.47679 0.00779 0.12971 -0.44051 -0.8324 0 0 0 -0.28256 0 0 0.16865 1.28765 0.01256 0 -0.71458 1.20572 -1.68288 LEU_559 -7.52394 0.95523 2.54909 0.02452 0.1564 0.03284 -2.07428 0 0 0 0 0 0 0.0151 1.08497 0.81647 0 1.66147 0.65795 -1.6442 SER:phosphorylated_560 -4.47203 0.22912 3.24271 0.01455 1.76917 -0.33229 -1.10133 0 0 0 0 0 0 0.1878 0.85457 0.26701 0 -0.28969 1.244 1.61359 SER_561 -5.13961 0.62011 4.54858 0.00252 0.05357 0.03939 -2.20251 0 0 0 0 -0.75312 0 -0.02993 0.35099 0.12499 0 -0.28969 0.35426 -2.32044 GLU_562 -5.13156 0.65361 3.82173 0.00816 0.39604 -0.10253 -1.3193 0 0 0 -0.59099 0 0 -0.02988 4.2845 -0.02274 0 -2.72453 0.29454 -0.46295 ASP_563 -4.18039 0.80463 4.98005 0.00432 0.3126 0.03108 -4.96086 0 0 0 -0.61236 0 0 0.03123 2.61492 -0.26538 0 -2.14574 0.51761 -2.8683 ILE_564 -6.70328 1.21902 3.00695 0.03491 0.08892 -0.16393 -1.76968 0 0 0 -0.61236 0 0 0.09568 0.65554 -0.01698 0 2.30374 1.2663 -0.59516 LEU_565 -4.98187 0.72574 2.27891 0.01911 0.21027 -0.13014 -0.72811 0 0 0 0 0 0 -0.0206 0.4036 -0.1764 0 1.66147 1.24486 0.50684 LYS_566 -4.34849 0.32577 4.23022 0.01707 0.52506 0.07969 -3.52279 0 0 0 0 0 0 0.14956 3.03802 -0.02415 0 -0.71458 -0.25786 -0.50248 LEU_567 -9.48743 2.14674 2.93261 0.02026 0.12313 -0.27469 0.47703 0 0 0 0 0 0 0.42692 2.68608 0.04629 0 1.66147 -0.18982 0.56859 LEU_568 -8.55044 1.28132 2.87128 0.01604 0.10891 -0.31878 -0.84827 0 0 0 0 0 0 0.05011 0.12014 0.0413 0 1.66147 -0.00383 -3.57076 SER_569 -4.00201 1.53062 2.54769 0.00331 0.03191 -0.54473 0.33797 0 0 0 0 0 0 2.10089 0.68784 0.21059 0 -0.28969 0.34229 2.95667 GLU_570 -7.44425 0.68686 7.46898 0.01227 0.4022 0.05993 -5.13215 0 0 0 -1.27513 -0.5282 0 0.0932 3.73983 0.08268 0 -2.72453 0.8224 -3.73591 TYR_571 -5.20842 1.25037 3.7306 0.02352 0.2826 0.18227 -1.52162 0 0 0 -1.49947 0 0 0.1496 1.81658 -0.14706 0.03375 0.58223 1.01719 0.69215 LYS_572 -8.81897 1.49151 6.60888 0.00972 0.1262 -0.35361 -2.49239 0 0 0 0 -0.75312 0 0.03303 1.90643 1.17277 0 -0.71458 5.59606 3.81195 LYS_573 -8.39482 0.66572 8.01827 0.01986 0.58666 -0.40635 -2.98152 0.01798 0 0 0 0 0 -0.00498 3.41409 -0.02256 0 -0.71458 5.45615 5.65392 PRO_574 -5.7795 0.39413 2.60845 0.00307 0.09576 -0.28236 -0.65042 0.07305 0 0 0 0 0 -0.00205 0.46969 -0.92088 0 -1.64321 0.34108 -5.2932 GLU_575 -5.32406 0.74363 2.82578 0.00821 0.36115 -0.17629 -1.26151 0 0 0 0 -0.68167 0 2.13478 2.50295 0.1176 0 -2.72453 -0.1714 -1.64536 LYS_576 -5.69023 0.48503 3.26525 0.00878 0.16745 -0.14753 -0.2685 0 0 0 0 0 0 1.07214 0.8461 0.26871 0 -0.71458 0.72479 0.01739 THR_577 -5.99149 0.86628 3.54561 0.01173 0.06083 0.07017 -2.2538 0 0 0 0 -0.68167 0 0.15985 0.07511 0.02484 0 1.15175 1.06754 -1.89327 LYS_578 -3.85746 0.171 3.23184 0.01416 0.20366 0.09334 -1.41524 0 0 0 0 0 0 0.01341 2.21791 0.1486 0 -0.71458 1.01786 1.1245 LEU_579 -5.22864 0.93719 1.7327 0.01521 0.10675 -0.06963 -0.5604 0 0 0 0 0 0 0.04331 1.31705 0.45957 0 1.66147 5.66946 6.08403 GLN_580 -2.96273 0.40055 2.5595 0.00811 0.23505 0.07396 -1.12602 0 0 0 0 -0.78768 0 -0.0509 2.65302 -0.00061 0 -1.45095 5.01273 4.56402 ILE_581 -5.08167 0.4274 2.29922 0.02108 0.07041 -0.14373 -1.55191 0 0 0 0 0 0 -0.03236 0.28662 -0.71699 0 2.30374 -0.12515 -2.24335 ILE_582 -8.94842 1.56717 2.47918 0.02381 0.09698 -0.02398 -1.67039 0.04101 0 0 -0.54367 0 0 0.82292 0.29974 -0.07578 0 2.30374 0.15266 -3.47504 PRO_583 -5.25839 0.40473 2.69788 0.00279 0.10213 -0.1125 -1.13024 0.39241 0 0 0 0 0 0.22506 0.2145 -0.88968 0 -1.64321 0.46335 -4.53118 GLY_584 -2.69688 0.10298 2.19997 8e-05 0 -0.30546 -0.38574 0 0 0 0 0 0 -0.0882 0 -1.51379 0 0.79816 0.50534 -1.38354 GLN_585 -4.4263 0.51772 3.68468 0.00767 0.16653 -0.12996 -1.81294 0 0 0 -0.37148 0 0 0.12875 2.56902 -0.04787 0 -1.45095 0.57054 -0.59458 LEU_586 -3.77197 0.45047 2.68496 0.01378 0.06428 -0.39132 -0.56819 0 0 0 -0.54426 0 0 0.49219 0.1598 2.4249 0 1.66147 5.19428 7.87038 ASN_587 -4.56882 0.62941 2.80489 0.00904 0.62359 -0.45271 -0.96052 0 0 0 0 0 0 0.06356 1.35086 -0.72524 0 -1.34026 5.46188 2.89567 ILE_588 -9.95637 2.2317 5.48653 0.0294 0.09321 -0.53466 0.15684 0 0 0 0 0 0 -0.00845 0.18862 -0.11167 0 2.30374 0.52126 0.40015 THR_589 -8.44444 2.29556 5.16421 0.0035 0.07519 0.14523 -1.5652 0 0 0 -1.49947 0 0 1.34042 1.42716 -0.19025 0 1.15175 0.01333 -0.08301 VAL_590 -5.7051 1.76258 1.42498 0.01557 0.03949 -0.06405 -1.23116 0 0 0 0 0 0 0.1052 0.45218 0.58971 0 2.64269 0.087 0.11909 GLU_591 -5.81045 0.8561 5.82905 0.01434 0.40939 0.35873 -3.28592 0 0 0 0 -0.72372 0 0.1786 2.53269 0.04423 0 -2.72453 0.03984 -2.28165 CYS_592 -4.41626 0.47622 1.54987 0.00362 0.03914 -0.02045 -0.49197 0 0 0 0 0 0 -0.03286 0.42552 0.08375 0 3.25479 0.15351 1.02488 VAL_593 -5.64313 0.83951 2.10195 0.01856 0.04731 0.0903 -2.03952 0.01888 0 0 0 0 0 0.01305 0.18066 -0.76497 0 2.64269 0.30013 -2.19456 PRO_594 -3.1026 0.6867 1.02943 0.00259 0.07499 -0.18051 -0.64149 0.11757 0 0 0 0 0 0.06236 0.1707 -1.08592 0 -1.64321 -0.25597 -4.76535 VAL_595 -5.64568 0.62687 1.08172 0.01736 0.05859 -0.25183 -0.57463 0 0 0 0 0 0 0.49134 0.04971 -0.34447 0 2.64269 -0.28084 -2.12919 ASP_596 -2.9504 0.51737 2.46525 0.0031 0.29597 -0.10338 -0.95575 0 0 0 -0.81733 -0.61956 0 0.08595 2.29303 -0.18096 0 -2.14574 0.04602 -2.06645 LEU_597 -6.29417 1.33307 0.50809 0.01552 0.06113 -0.33161 -0.43421 0 0 0 0 0 0 0.1623 2.15285 -0.18669 0 1.66147 -0.09459 -1.44684 SER_598 -3.5627 0.47658 3.30187 0.0013 0.02489 -0.2492 -1.83398 0 0 0 -0.29252 0 0 0.29839 0.80724 0.11627 0 -0.28969 -0.19456 -1.3961 ASN_599 -4.1584 0.49091 2.93345 0.00557 0.22128 -0.11897 -0.62603 0 0 0 -0.80288 0 0 0.15188 2.11509 0.11814 0 -1.34026 0.29863 -0.71159 CYS_600 -2.87095 0.15577 1.72338 0.00285 0.04318 -0.04297 -0.08967 0 0 0 -0.80288 0 0 0.01694 0.06868 -0.14204 0 3.25479 0.29919 1.61629 ILE_601 -6.51598 0.64984 2.27082 0.03465 0.22664 -0.22528 -1.04766 0 0 0 0 0 0 0.70091 1.36947 0.37927 0 2.30374 -0.14035 0.00606 THR_602 -3.49605 0.38111 2.68471 0.0156 0.06739 0.06113 0.0092 0 0 0 0 -0.82837 0 0.15485 0.05795 -0.01221 0 1.15175 0.69654 0.94359 SER_603 -1.78679 0.13886 1.62083 0.00279 0.0544 -0.0761 -0.3445 0 0 0 0 0 0 -0.016 0.17896 -0.26057 0 -0.28969 0.42934 -0.34847 SER_604 -4.36356 0.51657 3.96556 0.00314 0.08142 0.03533 -1.41244 0 0 0 -0.54783 0 0 0.00156 0.09956 -0.2369 0 -0.28969 0.53343 -1.61385 TYR_605 -8.12658 0.96674 3.01028 0.02485 0.25049 -0.3049 -0.47954 0 0 0 -1.22274 0 0 0.82347 2.3825 0.19275 0.01264 0.58223 0.86634 -1.02146 VAL_606 -6.1441 1.05633 1.75113 0.02368 0.06739 -0.15954 -1.61322 0 0 0 0 0 0 0.47044 0.81395 0.22701 0 2.64269 0.14245 -0.72178 PRO_607 -5.07708 0.70023 1.12239 0.00405 0.05316 -0.07458 -0.72518 0.08999 0 0 0 0 0 0.24575 1.17621 -1.04539 0 -1.64321 1.51447 -3.65918 LEU_608 -8.35507 2.13167 2.48476 0.01153 0.02787 -0.15136 -1.03527 0 0 0 0 0 0 1.66369 0.80289 0.29256 0 1.66147 1.6571 1.19184 LYS_609 -5.89638 2.09075 5.62584 0.00874 0.12779 0.02498 -2.30171 0.00971 0 0 0 -0.73199 0 0.02145 1.07096 0.00033 0 -0.71458 5.37136 4.70725 PRO_610 -6.04749 2.67417 1.89968 0.00327 0.09169 -0.24727 -0.70749 0.01777 0 0 -0.36259 0 0 0.07799 1.62872 -0.01929 0 -1.64321 5.63757 3.00351 PHE_611 -6.44026 0.94344 2.32013 0.02292 0.25734 -0.15896 -1.37599 0 0 0 0 0 0 0.26727 1.34709 -0.30251 0 1.21829 0.36066 -1.54056 GLU_612 -6.81743 0.60048 4.93139 0.008 0.29496 -0.46562 -1.65571 0 0 0 -1.22274 0 0 0.17915 3.26046 -0.10149 0 -2.72453 -0.09137 -3.80444 LYS_613 -6.55253 0.50629 6.79867 0.01002 0.22925 -0.31413 -4.48141 0 0 0 0 -0.32 0 0.33846 1.93045 0.08469 0 -0.71458 0.06252 -2.4223 ASN_614 -5.99284 0.70297 4.38406 0.0039 0.2545 -0.40194 -2.78416 0 0 0 0 -0.63416 0 0.24449 3.51723 0.34494 0 -1.34026 0.06601 -1.63525 CYS_615 -5.43949 0.69097 3.62098 0.0019 0.00893 -0.34852 -1.68889 0 0 0 0 0 0 1.39866 0.14696 -0.04337 0 3.25479 0.24685 1.84977 GLN_616 -4.48068 0.35907 3.52 0.00944 0.68975 -0.37925 -0.38891 0 0 0 0 -1.61267 0 -0.1169 3.10623 -0.02046 0 -1.45095 0.26689 -0.49842 ASN_617 -2.22172 0.46159 1.50665 0.00764 0.31277 -0.1524 0.09632 0 0 0 0 0 0 -0.05513 1.66923 -0.52351 0 -1.34026 -0.23962 -0.47844 ILE_618 -4.50454 0.64519 2.63852 0.04836 0.09688 -0.1727 -2.02002 0 0 0 0 0 0 -0.00074 0.6078 1.75589 0 2.30374 4.66826 6.06662 THR_619 -6.43371 0.80525 3.79503 0.00863 0.08059 -0.43281 -1.33444 0 0 0 0 0 0 0.13482 0.41307 -0.55193 0 1.15175 4.78421 2.42046 VAL_620 -6.8263 0.73893 2.27089 0.01721 0.05405 -0.02462 -2.5792 0 0 0 0 0 0 0.10358 0.16997 -0.35537 0 2.64269 -0.26844 -4.05661 GLU_621 -7.56374 0.63962 6.12881 0.00607 0.25577 -0.22567 -3.47476 0 0 0 0 0 0 -0.00391 3.00932 -0.16328 0 -2.72453 0.07702 -4.03927 VAL_622 -7.35545 1.45837 1.79815 0.01656 0.04033 0.03272 -1.71335 0 0 0 0 0 0 0.48871 0.49432 -0.52806 0 2.64269 -0.01296 -2.63798 GLU_623 -5.39718 0.76245 5.38742 0.01005 0.35171 -0.2159 -3.25583 0 0 0 0 -0.32 0 -0.00283 2.83452 0.52571 0 -2.72453 0.52119 -1.5232 GLU_624 -3.36947 0.6969 1.86901 0.00705 0.71453 -0.11352 0.44144 0 0 0 0 0 0 0.04782 3.58857 0.20478 0 -2.72453 2.32303 3.68562 PHE_625 -6.78522 1.71233 2.82543 0.02189 0.21299 -0.38694 -0.52208 0 0 0 0 0 0 0.02265 2.60949 -0.56418 0 1.21829 1.61806 1.98271 VAL_626 -6.06745 1.71487 2.36438 0.02733 0.05833 0.12272 -2.28368 0.06689 0 0 -0.4719 0 0 0.37584 0.24546 0.60798 0 2.64269 1.00189 0.40535 PRO_627 -5.626 1.52146 2.35378 0.00387 0.04419 -0.0498 0.66322 0.11468 0 0 0 0 0 0.68857 2.29356 1.459 0 -1.64321 3.28851 5.11184 GLU_628 -3.99151 0.34292 5.52884 0.00683 0.33055 0.12965 -3.28651 0 0 0 0 -0.73199 0 0.4716 3.03364 0.29057 0 -2.72453 4.1537 3.55376 MET_629 -9.71352 3.24881 2.46137 0.00569 0.03868 0.04484 -1.24367 0 0 0 0 0 0 0.02551 3.48368 0.05931 0 1.65735 2.10092 2.16897 THR_630 -4.08771 0.13317 4.43885 0.02159 0.07242 0.46787 -2.33269 0 0 0 0 -1.76069 0 -0.14065 0.88297 0.52342 0 1.15175 0.39567 -0.23402 LYS_631 -5.99168 0.75073 4.99934 0.00758 0.1399 -0.42867 -1.8199 0 0 0 0 0 0 0.56308 1.03945 -0.03541 0 -0.71458 -0.04531 -1.53547 TYR_632 -9.39455 1.30926 3.53524 0.0371 0.22211 -0.34882 -1.49693 0 0 0 -0.36259 0 0 -0.00679 4.63687 -0.01795 0.25468 0.58223 -0.33712 -1.38728 CYS_633 -5.31034 0.27007 2.89894 0.00354 0.01658 -0.30852 -2.54754 0 0 0 0 0 0 -0.00212 0.18738 0.29927 0 3.25479 -0.17417 -1.41213 TYR_634 -9.72393 1.50607 4.7326 0.0231 0.34798 -0.0795 -1.58042 0.01585 0 0 0 -0.95358 0 0.60021 1.38883 -0.44631 0.01895 0.58223 5.09291 1.52498 PRO_635 -4.78517 0.90738 2.09995 0.00269 0.03839 -0.1803 -0.63773 0.43428 0 0 -0.86597 0 0 -0.23154 0.21825 -0.96126 0 -1.64321 5.55806 -0.04618 PHE_636 -7.42608 0.65229 1.51521 0.02225 0.31263 -0.23681 -0.44852 0 0 0 0 0 0 0.37899 2.14118 -0.0647 0 1.21829 0.63048 -1.30481 THR_637 -3.14043 0.34045 2.03143 0.00768 0.06509 -0.32798 -0.38745 0 0 0 0 0 0 -0.01072 0.13502 0.01064 0 1.15175 0.479 0.35448 ILE_638 -5.20586 0.74958 1.64947 1.08459 0.22316 -0.33024 -0.35833 0 0 0 0 0 0 0 1.05225 0.19653 0 2.30374 1.1467 2.51159 TYR_639 -7.22798 1.97817 4.2275 0.02452 -0.01632 -0.16342 -1.22987 0 0 0 -0.81733 -0.61956 0 10.7156 2.55998 0.61976 0.19028 0.58223 1.23814 12.0617 LYS_640 -8.15945 1.40071 7.99342 0.01312 0.31944 -0.51693 -1.76497 0 0 0 0 -1.18384 0 0.05029 1.95307 1.48206 0 -0.71458 1.69144 2.56378 ASN_641 -6.57906 0.44321 4.83035 0.00914 0.49002 -0.30819 -0.31323 0 0 0 0 -0.61833 0 0.07892 1.69129 -0.53714 0 -1.34026 1.27492 -0.87836 HIS_642 -7.50689 0.24459 6.41582 0.0054 0.42458 0.35559 -2.66324 0 0 0 -0.86597 -0.73743 0 0.06349 1.99731 -0.22455 0 -0.30065 0.11619 -2.67576 LEU_643 -8.40853 1.49275 2.60117 0.02261 0.1567 -0.01611 -1.89571 0 0 0 0 0 0 0.04847 2.3983 -0.33607 0 1.66147 0.15745 -2.11751 TYR_644 -8.9852 1.20088 4.76781 0.02425 0.28436 -0.1426 -3.07828 0 0 0 0 -0.42645 0 0.10691 2.05194 -0.34726 0.11575 0.58223 -0.17688 -4.02254 VAL_645 -6.57101 0.69091 0.54093 0.01418 0.04353 -0.01209 -1.42282 0 0 0 0 0 0 -0.05595 0.04628 -0.77163 0 2.64269 -0.31902 -5.17401 TYR_646 -8.58614 1.4784 4.94348 0.02361 0.25628 -0.27373 -2.91254 0.04054 0 0 0 -0.43478 0 1.02251 2.3979 -0.23271 0.32606 0.58223 -0.04153 -1.41042 PRO_647 -4.90276 0.58943 1.58676 0.00519 0.1106 -0.14155 -0.41303 0.56505 0 0 0 0 0 3.01933 0.13436 -0.72131 0 -1.64321 0.8049 -1.00623 LEU_648 -6.39026 0.6503 3.38058 0.03402 0.21523 0.01939 -2.76233 0 0 0 0 0 0 0.45027 2.26434 -0.13634 0 1.66147 0.8585 0.24517 GLN_649 -9.15753 1.07318 7.19267 0.00968 0.20416 -0.11818 -4.24931 0 0 0 -0.46028 -0.44826 0 0.01955 2.68493 -0.13899 0 -1.45095 0.36057 -4.47875 LEU_650 -9.14894 1.54444 2.14923 0.01796 0.09322 0.08786 -1.20041 0 0 0 0 0 0 0.36919 0.83627 -0.27948 0 1.66147 0.12311 -3.74608 LYS_651 -4.96845 0.35453 3.51591 0.00842 0.15033 -0.17484 -1.50773 0 0 0 0 0 0 -0.01613 1.24661 0.28792 0 -0.71458 -0.02325 -1.84127 TYR_652 -8.40334 0.93376 4.07418 0.02508 0.46825 0.18632 -0.9221 0 0 0 -1.74954 0 0 -0.01377 1.3982 -0.47679 0.02158 0.58223 -0.08065 -3.95661 ASP_653 -2.32913 0.12481 2.51495 0.00409 0.2772 -0.08602 -1.68115 0 0 0 -0.81627 0 0 -0.02083 3.3373 -0.41505 0 -2.14574 0.09809 -1.13775 SER_654 -4.0777 0.68781 4.27558 0.0022 0.06044 -0.03754 -2.44983 0 0 0 -2.65766 0 0 0.18605 0.66008 0.19491 0 -0.28969 0.2781 -3.16725 GLN_655 -3.43118 0.16267 2.53292 0.01628 0.8929 -0.31785 0.25681 0 0 0 0 0 0 0.92882 3.0339 -0.17902 0 -1.45095 -0.13112 2.31418 LYS_656 -3.23625 0.30231 3.44432 0.01515 0.408 -0.41195 -1.32075 0 0 0 -0.56937 0 0 0.00363 1.37812 -0.17314 0 -0.71458 -0.28307 -1.15757 THR_657 -4.17901 0.85949 2.32665 0.01123 0.06633 -0.18155 -0.89801 0 0 0 -0.36457 0 0 0.11921 0.36832 0.1272 0 1.15175 0.08628 -0.50668 PHE_658 -3.74314 0.34405 2.59757 0.02164 0.23879 0.00395 -0.35226 0 0 0 -0.90745 0 0 0.07373 1.74483 0.01553 0 1.21829 0.31197 1.5675 ALA_659 -1.59428 0.21245 0.8819 0.00222 0 -0.04504 -0.4276 0 0 0 0 0 0 0.0268 0 -0.10445 0 1.32468 0.4512 0.72789 LYS_660 -2.613 0.131 2.31231 0.0107 0.25933 0.0358 -0.5354 0 0 0 0 0 0 0.22555 0.78573 0.21172 0 -0.71458 0.38386 0.49303 ALA_661 -3.48273 0.1844 0.94859 0.00152 0 -0.29781 -0.02701 0 0 0 0 0 0 0.00636 0 -0.10601 0 1.32468 -0.27547 -1.72349 ARG_662 -7.45178 0.62897 4.78614 0.01382 0.40107 -0.68265 -0.6266 0 0 0 -1.20496 0 0 0.22892 1.72156 -0.24151 0 -0.09474 -0.49509 -3.01685 ASN_663 -7.8142 1.17092 5.50605 0.00619 0.30985 -0.36808 -2.81088 0 0 0 -1.71943 0 0 0.00975 2.16316 -0.55702 0 -1.34026 -0.12598 -5.56994 ILE_664 -7.79384 1.16285 0.95954 0.02886 0.08591 -0.43406 -1.40783 0 0 0 0 0 0 -0.00194 1.02472 -0.56897 0 2.30374 -0.22274 -4.86378 ALA_665 -3.88893 0.48178 1.34905 0.00281 0 0.05813 -1.3326 0 0 0 0 0 0 1.03925 0 -0.40026 0 1.32468 -0.16769 -1.53379 VAL_666 -6.5277 1.16443 -0.68361 0.02259 0.06686 -0.04201 -1.42405 0 0 0 0 0 0 1.47835 1.43021 -0.46604 0 2.64269 0.02105 -2.31722 CYS_667 -6.12867 1.06633 2.50759 0.00382 0.05282 0.21455 -2.32937 0 0 0 0 0 0 0.31633 1.45712 0.05941 0 3.25479 0.09398 0.56869 VAL_668 -6.94378 0.93133 0.97119 0.02345 0.06932 0.14353 -2.19328 0 0 0 0 0 0 0.29015 1.30906 -0.66701 0 2.64269 -0.00346 -3.42681 GLU_669 -6.32447 0.531 5.32086 0.00525 0.22284 0.61434 -4.35408 0 0 0 0 -1.77577 0 0.64231 4.14505 0.10538 0 -2.72453 -0.07273 -3.66454 PHE_670 -9.79864 1.51265 0.14451 0.02392 0.29419 -0.19878 -2.32651 0 0 0 0 0 0 0.01555 2.00245 -0.13428 0 1.21829 0.0533 -7.19336 ARG_671 -8.96967 0.81349 7.8072 0.01098 0.20203 -0.22595 -4.76601 0 0 0 0 -1.46834 0 0.00766 1.67389 -0.23037 0 -0.09474 -0.10742 -5.34726 ASP_672 -6.89832 0.50376 8.19726 0.01208 0.9035 -0.26322 -5.45381 0 0 0 -0.5035 0 0 0.28551 2.50616 -0.60738 0 -2.14574 0.01316 -3.45053 SER_673 -3.87192 0.51276 4.18867 0.00271 0.05312 -0.16493 -0.21746 0 0 0 0 0 0 0.15615 0.19759 -0.20829 0 -0.28969 -0.18772 0.17098 ASP_674 -3.31117 0.54006 4.67761 0.00339 0.68259 0.15127 -3.26799 0 0 0 0 0 0 0.09934 2.88168 0.11493 0 -2.14574 -0.40239 0.02358 GLU_675 -2.38071 0.05501 3.07211 0.00812 0.30869 -0.37485 -0.58439 0 0 0 -0.5035 0 0 0.05249 2.70393 0.07698 0 -2.72453 0.26587 -0.02479 SER_676 -2.39144 0.17169 2.64567 0.00208 0.05972 -0.18534 -0.00055 0 0 0 0 0 0 0.27545 0.06139 -0.45263 0 -0.28969 1.48274 1.37909 ASP_677 -5.85781 0.73592 7.10292 0.00521 0.67428 0.04795 -5.2985 0 0 0 0 -1.75675 0 0.05705 2.41531 -0.32408 0 -2.14574 1.08718 -3.25707 ALA_678 -3.04643 0.22478 3.3988 0.00137 0 -0.02959 -1.94185 0 0 0 0 0 0 0.01352 0 -0.14497 0 1.32468 -0.34125 -0.54094 SER_679 -3.10056 0.46854 2.21774 0.00161 0.08026 -0.11089 -1.09451 0 0 0 0 0 0 0.06651 0.36518 -0.1665 0 -0.28969 -0.57062 -2.13292 ALA_680 -5.36569 0.54109 2.32668 0.00334 0 -0.27731 -1.59997 0 0 0 0 0 0 0.10474 0 -0.10777 0 1.32468 -0.06823 -3.11843 LEU_681 -4.15451 0.86367 1.94818 0.01746 0.08697 -0.18487 -0.93633 0 0 0 0 0 0 -0.00068 0.38294 -0.14974 0 1.66147 -0.01509 -0.48052 LYS_682 -5.17697 0.66143 2.26451 0.01019 0.17481 -0.08403 -0.47654 0 0 0 -0.52147 0 0 0.00943 1.29835 -0.01317 0 -0.71458 -0.11832 -2.68636 CYS_683 -6.60292 0.58495 3.10161 0.00252 0.01397 -0.28873 -1.98114 0 0 0 0 0 0 -0.04496 0.2259 -0.00246 0 3.25479 0.26711 -1.46937 ILE_684 -9.41179 1.27772 1.24713 0.03015 0.09246 -0.38313 -1.77038 0 0 0 0 0 0 0.00705 1.17631 -0.75976 0 2.30374 -0.07245 -6.26296 TYR_685 -9.01939 0.54293 4.99105 0.02157 0.25276 0.09444 -3.02898 0 0 0 -0.52147 0 0 0.00915 1.28901 -0.20333 0.16829 0.58223 -0.34084 -5.16257 GLY_686 -2.6874 0.08483 2.23448 0.00012 0 0.14905 -2.0962 0 0 0 0 0 0 -0.01608 0 0.42252 0 0.79816 0.05137 -1.05915 LYS_687 -3.3289 1.35735 3.07936 0.0084 0.11799 -0.27122 -1.26894 0.00347 0 0 0 0 0 0.23973 0.66612 0.18544 0 -0.71458 5.26533 5.33956 PRO_688 -3.53727 1.27089 2.06429 0.02026 0.10247 -0.02287 -1.17075 0.13948 0 0 0 0 0 0.41847 0.29196 -0.97992 0 -1.64321 5.5107 2.46451 ALA_689 -4.29729 0.27361 2.40335 0.00179 0 -0.27939 -0.83801 0 0 0 0 0 0 -0.04537 0 0.24683 0 1.32468 0.66645 -0.54336 GLY_690 -3.35401 0.40796 2.97179 4e-05 0 0.10998 -2.22912 0 0 0 0 0 0 0.14125 0 0.71032 0 0.79816 0.79111 0.34748 SER_691 -4.67712 0.58358 4.66049 0.00176 0.07485 0.05588 -1.99815 0 0 0 -1.69937 0 0 0.00072 0.17545 -0.31557 0 -0.28969 0.24574 -3.18142 VAL_692 -3.46923 0.65253 1.14666 0.01358 0.03876 -0.18277 0.7266 0 0 0 0 0 0 -0.0583 0.1131 -0.22226 0 2.64269 -0.39512 1.00625 PHE_693 -6.28431 0.66194 1.09826 0.02742 0.57015 -0.13647 -0.54887 0 0 0 0 0 0 0.00723 2.19787 0.40801 0 1.21829 -0.04585 -0.82633 THR_694 -5.26674 0.62991 3.74208 0.01184 0.06083 0.04759 -2.52197 0 0 0 -1.78098 0 0 0.79653 0.86541 -0.70492 0 1.15175 0.14626 -2.82241 THR_695 -5.53294 0.50301 2.82904 0.00709 0.07563 -0.29978 -1.22748 0 0 0 -0.13679 0 0 -0.05023 0.01108 -0.69293 0 1.15175 0.05579 -3.30676 ASN_696 -5.12607 0.87508 4.0097 0.01261 0.72952 0.17094 -1.89658 0 0 0 -1.64419 -0.7282 0 -0.00361 1.47447 -0.00919 0 -1.34026 -0.03461 -3.5104 ALA_697 -3.3564 0.12648 1.98516 0.00156 0 0.23973 -1.77463 0 0 0 0 0 0 -0.00463 0 -0.49943 0 1.32468 -0.02434 -1.98182 TYR_698 -3.25868 0.46359 0.83483 0.02342 0.24629 -0.24076 -0.23202 0 0 0 0 0 0 -0.04603 1.94453 0.00085 0.00044 0.58223 -0.05475 0.26394 ALA_699 -3.70552 0.45887 1.1092 0.00116 0 0.05135 -1.64267 0 0 0 0 0 0 0.07198 0 -0.08449 0 1.32468 -0.25981 -2.67524 VAL_700 -3.59185 0.51967 1.70334 0.02264 0.06708 0.11663 -1.87289 0 0 0 -0.97361 0 0 -0.05117 0.79099 0.13213 0 2.64269 -0.42511 -0.91945 VAL_701 -3.91439 1.006 -0.57473 0.01392 0.03835 -0.20449 0.17345 0 0 0 0 0 0 -0.04407 0.77488 -0.57261 0 2.64269 -0.34981 -1.0108 SER_702 -2.82701 0.25768 2.57103 0.00233 0.06059 -0.04599 -1.03189 0 0 0 0 -0.90723 0 -0.05025 0.30109 0.44886 0 -0.28969 0.14211 -1.36837 HIS_D_703 -4.44817 0.42199 3.21324 0.00868 0.50827 -0.47442 -0.20519 0 0 0 0 0 0 -0.04648 1.55472 -0.03667 0 -0.30065 0.29048 0.4858 HIS_704 -5.06687 0.41836 3.38184 0.01086 0.3769 -0.46105 -0.93339 0 0 0 -0.63656 0 0 0.01394 3.28952 -0.36048 0 -0.30065 0.02267 -0.24491 ASN_705 -5.79829 0.45668 5.253 0.00666 0.40573 -0.30826 -1.57619 0 0 0 -1.36241 -0.90723 0 0.74332 1.9536 -0.15585 0 -1.34026 -0.00397 -2.63347 GLN_706 -3.52484 0.18598 2.24286 0.00835 0.2303 -0.11331 0.27063 0 0 0 0 0 0 0.05452 2.34708 -0.09902 0 -1.45095 -0.19817 -0.04658 ASN_707 -5.86467 0.89337 5.50524 0.01087 0.72319 -0.57025 -1.1422 0.03243 0 0 -1.27811 0 0 0.07691 1.69721 -0.77495 0 -1.34026 -0.14221 -2.17344 PRO_708 -7.63383 1.5882 3.98263 0.00602 0.06698 -0.08315 -1.32482 0.06201 0 0 0 0 0 0.60985 0.71545 -0.48264 0 -1.64321 0.67476 -3.46175 GLU_709 -4.34605 0.39629 2.95346 0.00491 0.25268 -0.10995 -1.10299 0 0 0 0 -0.59258 0 0.09754 3.53135 0.10896 0 -2.72453 0.60914 -0.92176 PHE_710 -9.80585 1.4073 2.26251 0.02297 0.26377 -0.26916 -1.05511 0 0 0 0 0 0 0.11709 2.76706 -0.03922 0 1.21829 0.62415 -2.48619 TYR_711 -4.13794 0.4433 2.27056 0.02265 0.29711 0.05813 -1.14102 0 0 0 0 -0.59258 0 0.16521 1.4238 0.17529 0.06267 0.58223 0.77339 0.4028 ASP_712 -4.16161 0.54624 4.51209 0.00237 0.23189 -0.13308 -2.96848 0 0 0 -0.97361 0 0 0.06824 3.28573 0.04999 0 -2.14574 -0.06474 -1.75072 GLU_713 -5.07527 0.8477 3.65705 0.01005 0.502 -0.26912 -2.43339 0 0 0 0 -0.43478 0 0.51298 3.69841 -0.15094 0 -2.72453 -0.08357 -1.94342 ILE_714 -7.39553 1.01132 1.27979 0.04733 0.23216 0.16481 -1.70169 0 0 0 0 0 0 0.24771 1.96936 -0.14979 0 2.30374 0.02841 -1.96238 LYS_715 -9.66663 0.9608 8.54316 0.0085 0.13052 0.21264 -4.12687 0 0 0 0 -1.46168 0 0.09283 2.5603 0.11439 0 -0.71458 -0.12877 -3.47539 ILE_716 -7.15804 0.8326 0.82214 0.02463 0.08782 -0.11796 -0.8712 0 0 0 0 0 0 -0.01965 0.40024 -0.66519 0 2.30374 -0.26223 -4.62309 GLU_717 -6.86432 0.76927 7.07156 0.00579 0.25277 0.19108 -4.29751 0 0 0 0 -0.95451 0 0.07964 4.44957 0.1957 0 -2.72453 0.20302 -1.62248 LEU_718 -6.54179 0.9808 2.27317 0.01587 0.06729 -0.32983 -0.38366 0.04906 0 0 0 0 0 -0.05015 0.33533 -0.07959 0 1.66147 1.91992 -0.08211 PRO_719 -4.82259 0.6904 2.59718 0.0025 0.06897 0.08709 -1.67785 0.39004 0 0 0 0 0 0.02734 0.09151 -1.08493 0 -1.64321 1.27375 -3.99981 ILE_720 -4.20951 0.63479 2.36646 0.02671 0.13925 -0.15071 0.58137 0 0 0 0 0 0 0.30256 0.71823 0.56553 0 2.30374 0.32406 3.60248 HIS_D_721 -3.29449 0.50065 2.23248 0.00518 0.69493 0.03091 -0.24295 0 0 0 -0.7269 0 0 0.54869 1.29587 -0.15519 0 -0.30065 0.57439 1.16292 LEU_722 -5.67085 0.40024 2.75658 0.01609 0.09589 -0.28185 -1.13116 0 0 0 0 0 0 0.16988 0.16881 -0.21301 0 1.66147 -0.02954 -2.05745 HIS_D_723 -8.92404 1.26434 5.3726 0.00562 0.69582 -0.45588 -1.33304 0 0 0 0 0 0 0.2201 1.33082 -0.20805 0 -0.30065 0.19113 -2.14123 GLN_724 -5.33726 0.33532 3.27172 0.01099 0.33369 0.07945 -0.70097 0 0 0 -0.7269 0 0 -0.10455 2.75107 -0.00718 0 -1.45095 0.24108 -1.30448 LYS_725 -6.67491 0.86644 6.57798 0.01047 0.22334 0.00224 -4.9126 0 0 0 0 0 0 0.09047 1.76275 -0.09289 0 -0.71458 -0.24138 -3.10266 HIS_726 -7.5546 1.02868 4.45043 0.01482 0.34778 -0.66211 -1.89628 0 0 0 0 0 0 0.0057 2.96026 -0.04731 0 -0.30065 -0.20125 -1.85454 HIS_727 -8.76464 1.43919 5.72314 0.00695 1.04274 -0.1158 -1.78688 0 0 0 0 -0.98822 0 0.02098 2.50919 -0.27449 0 -0.30065 -0.06631 -1.5548 LEU_728 -7.96988 1.36207 0.94786 0.04084 0.09886 0.0439 -1.90463 0 0 0 0 0 0 0.0108 2.92987 -0.32332 0 1.66147 -0.11033 -3.21248 LEU_729 -6.93835 0.49405 3.47578 0.02822 0.2083 -0.01747 -2.25078 0 0 0 0 0 0 -0.0655 2.29356 -0.27707 0 1.66147 0.05642 -1.33136 PHE_730 -10.7871 1.34759 0.92613 0.02159 0.239 -0.12189 -1.69229 0 0 0 0 0 0 0.25601 1.93755 -0.14091 0 1.21829 -0.00017 -6.79623 THR_731 -6.5115 0.55147 2.63751 0.00776 0.05542 -0.04104 -2.22905 0 0 0 0 0 0 0.60999 0.07164 -0.14831 0 1.15175 -0.00743 -3.85179 PHE_732 -11.1848 1.86746 0.69302 0.02411 0.28691 -0.17987 -2.90009 0 0 0 0 0 0 0.49954 1.88869 -0.09061 0 1.21829 0.05015 -7.82717 TYR_733 -7.82781 0.94475 2.44085 0.01984 0.20294 -0.18451 -2.10038 0 0 0 0 0 0 0.7503 1.91644 -0.40254 0.0007 0.58223 -0.13097 -3.78817 HIS_D_734 -8.12113 1.41514 4.58831 0.00918 0.37329 -0.76259 -2.10474 0 0 0 -0.59951 0 0 0.16693 2.41007 -0.04135 0 -0.30065 -0.00335 -2.97039 VAL_735 -6.07982 0.75932 2.07796 0.0194 0.05257 -0.11617 -0.56366 0 0 0 -0.48336 0 0 -0.02376 0.08753 -0.34665 0 2.64269 0.03034 -1.94362 SER_736 -4.4839 0.25934 4.73958 0.00189 0.02845 0.01223 -1.04597 0 0 0 -1.76915 0 0 0.38487 0.59596 0.28808 0 -0.28969 -0.12949 -1.40781 CYS_737 -4.16047 0.85526 1.2087 0.00477 0.01708 -0.30153 0.40663 0 0 0 0 0 0 -0.08448 0.33682 0.28162 0 3.25479 0.1612 1.9804 GLU_738 -3.08006 0.25713 3.22766 0.01036 0.70981 -0.19077 -0.47254 0 0 0 -1.03082 0 0 0.04816 3.92939 -0.02449 0 -2.72453 0.24924 0.90855 ILE_739 -2.03825 0.24296 2.08689 0.02211 0.07921 -0.20655 -0.58579 0 0 0 -1.03082 0 0 -0.00224 0.26681 -0.66793 0 2.30374 -0.19532 0.27483 ASN_740 -4.86501 0.32897 4.17936 0.00384 0.22003 -0.82613 -1.15511 0 0 0 0 0 0 0.18641 2.30867 0.61473 0 -1.34026 -0.02294 -0.36744 THR_741 -3.48399 0.29161 2.80686 0.01084 0.06849 -0.19856 -1.26951 0 0 0 0 0 0 -0.02573 0.00666 0.07439 0 1.15175 0.84504 0.27784 LYS_742 -3.56465 0.26536 4.07571 0.01036 0.22338 0.03353 -3.14782 0 0 0 0 -0.24973 0 0.06653 1.67998 0.00927 0 -0.71458 1.04086 -0.2718 GLY_743 -1.79286 0.17137 2.03602 0.0001 0 -0.12306 -0.84915 0 0 0 0 0 0 0.07539 0 -1.24909 0 0.79816 0.00346 -0.92965 THR_744 -5.23298 0.2344 3.95083 0.00514 0.10059 -0.26141 -2.10486 0 0 0 0 0 0 -0.00432 0.89126 0.13491 0 1.15175 -0.47444 -1.60914 THR_745 -4.60133 0.35715 2.66206 0.00615 0.0585 -0.19469 -0.3007 0 0 0 0 0 0 -0.03358 0.08556 0.17533 0 1.15175 -0.13561 -0.76941 LYS_746 -4.63349 0.24117 4.66319 0.01881 0.32146 -0.06009 -1.8612 0 0 0 -0.41345 0 0 0.20053 2.04588 -0.02489 0 -0.71458 -0.33721 -0.55387 LYS_747 -3.73751 0.39107 3.79385 0.02042 0.36465 -0.72664 -1.05102 0 0 0 0 0 0 -0.02792 1.17621 0.00539 0 -0.71458 -0.39919 -0.90528 GLN_748 -6.55625 0.45279 5.51978 0.00628 0.17749 -0.48673 -1.56933 0 0 0 0 -0.93883 0 -0.02303 2.51161 -0.04516 0 -1.45095 -0.12036 -2.52269 ASP_749 -1.59539 0.0253 2.00752 0.00292 0.27946 -0.23815 -0.10704 0 0 0 -0.54113 0 0 1.29219 1.54044 -0.14604 0 -2.14574 0.04434 0.41869 THR_750 -5.54026 0.44796 4.04794 0.00659 0.05478 -0.3856 -0.81197 0 0 0 -1.22802 0 0 1.10074 0.06998 -0.16353 0 1.15175 0.07437 -1.17528 VAL_751 -3.90118 0.40567 0.71829 0.01873 0.05735 -0.19103 -0.16312 0 0 0 0 0 0 0.3095 0.03219 0.36986 0 2.64269 0.51122 0.81017 GLU_752 -3.99209 0.36188 2.64975 0.00899 0.38243 0.07995 -1.18081 0 0 0 0 -0.93883 0 -0.0492 2.99074 -0.01178 0 -2.72453 0.44649 -1.97701 THR_753 -3.09833 0.36144 2.32852 0.00651 0.08877 -0.21402 -1.03061 0.00757 0 0 0 0 0 0.03384 0.04852 -0.12456 0 1.15175 -0.23629 -0.67689 PRO_754 -4.0084 0.47452 1.05499 0.00305 0.11717 -0.11832 -0.42196 0.04437 0 0 0 0 0 0.18841 0.23024 -0.90813 0 -1.64321 -0.41732 -5.4046 VAL_755 -5.01215 0.63034 1.53162 0.01732 0.03932 -0.25321 -1.84679 0 0 0 0 0 0 -0.03057 0.06006 -0.04926 0 2.64269 0.00279 -2.26784 GLY_756 -4.46349 0.56647 2.23848 0.00014 0 -0.0653 -1.59139 0 0 0 0 0 0 0.0382 0 -0.88392 0 0.79816 0.43745 -2.9252 PHE_757 -9.1516 0.92158 1.92245 0.02119 0.20738 -0.14491 -2.0067 0 0 0 0 0 0 0.17959 1.93407 -0.24721 0 1.21829 0.11534 -5.03051 ALA_758 -5.31318 0.73332 1.19705 0.00184 0 0.18119 -1.79783 0 0 0 0 0 0 0.00474 0 -0.37066 0 1.32468 -0.00075 -4.0396 TRP_759 -10.4911 1.16328 2.99198 0.02842 0.71711 -0.14308 -1.17441 0 0 0 -0.58622 0 0 -0.00304 3.49041 -0.34765 0 2.26099 0.22874 -1.86452 VAL_760 -6.60165 1.20053 1.4274 0.01379 0.04937 0.09923 -2.104 0.04617 0 0 0 0 0 0.61732 0.12202 -0.23335 0 2.64269 0.3223 -2.39818 PRO_761 -5.43913 0.58934 2.15281 0.00384 0.12983 -0.14904 -0.32732 0.55395 0 0 0 0 0 -0.02844 0.82296 -0.76348 0 -1.64321 -0.0387 -4.13658 LEU_762 -7.64651 0.81573 1.73438 0.02109 0.0837 -0.24329 -1.52608 0 0 0 0 0 0 0.13269 0.21302 -0.29109 0 1.66147 -0.38191 -5.4268 LEU_763 -5.048 0.40265 1.92735 0.01552 0.10263 0.00807 -0.59768 0 0 0 0 0 0 0.19561 0.38151 -0.37173 0 1.66147 -0.16636 -1.48897 LYS_764 -5.32799 0.29675 5.55142 0.02187 0.32563 0.04259 -4.02082 0 0 0 0 -0.60397 0 0.02167 2.57468 0.0457 0 -0.71458 -0.05373 -1.84078 ASP_765 -3.29693 0.13525 3.78116 0.00406 0.2949 0.2835 -3.41939 0 0 0 0 -2.68368 0 0.45572 3.20844 -0.76792 0 -2.14574 0.37957 -3.77106 GLY_766 -1.52585 0.15908 0.96034 0.00023 0 0.01425 -0.04164 0 0 0 0 0 0 -0.08514 0 -1.3906 0 0.79816 -0.09635 -1.20752 ARG_767 -5.46782 0.11359 4.04759 0.0176 0.49355 -0.2395 -1.00759 0 0 0 0 0 0 0.28345 1.20296 -0.06546 0 -0.09474 -0.46749 -1.18386 ILE_768 -6.07828 0.53777 0.50061 0.0289 0.07592 -0.17391 -0.74106 0 0 0 0 0 0 -0.04086 0.89539 -0.52359 0 2.30374 -0.07682 -3.29218 ILE_769 -6.6509 0.97459 2.15974 0.04055 0.07722 0.03026 -2.06705 0 0 0 -0.5208 0 0 -0.01228 1.36347 0.29948 0 2.30374 -0.03283 -2.03481 THR_770 -5.36447 0.95773 2.88047 0.01257 0.09085 -0.32863 -0.7841 0 0 0 0 0 0 0.01482 0.7589 0.02984 0 1.15175 0.09806 -0.4822 PHE_771 -8.56026 1.75103 2.98414 0.0206 0.23649 0.07409 -1.51728 0 0 0 0 0 0 0.31372 2.01083 1.94739 0 1.21829 4.9698 5.44886 GLU_772 -4.46682 0.42687 4.03299 0.00741 0.3718 -0.29833 -1.18342 0 0 0 -0.38311 0 0 -0.03694 2.81267 0.19489 0 -2.72453 5.17895 3.93242 GLN_773 -6.64579 0.36401 4.77399 0.0096 0.65935 0.01468 -2.21453 0 0 0 0 0 0 -0.00878 2.62642 0.01226 0 -1.45095 0.1231 -1.73663 GLN_774 -6.20495 0.53839 4.38071 0.01594 0.76024 0.0493 -2.6683 0 0 0 -0.81723 0 0 0.42063 2.98853 -0.07758 0 -1.45095 0.21377 -1.85152 LEU_775 -9.82349 2.8418 1.88906 0.01984 0.15837 0.08536 -2.25133 0.01709 0 0 0 0 0 1.28366 0.81523 -0.2323 0 1.66147 0.62683 -2.90838 PRO_776 -7.07199 0.88141 3.52008 0.00336 0.08434 -0.28191 -0.38286 0.11866 0 0 0 0 0 -0.086 0.22893 -0.80804 0 -1.64321 -0.02626 -5.46349 VAL_777 -7.21555 1.079 0.983 0.01277 0.0455 -0.25431 -0.7208 0 0 0 0 0 0 0.0668 0.01206 -0.69846 0 2.64269 -0.49015 -4.53745 SER_778 -4.50456 0.70872 2.54547 0.00147 0.02645 -0.19911 -2.08497 0 0 0 0 0 0 0.85817 0.74531 0.29323 0 -0.28969 -0.15032 -2.04984 ALA_779 -4.46519 0.62941 2.0606 0.00109 0 -0.1228 -1.02289 0 0 0 0 0 0 0.26442 0 0.12482 0 1.32468 0.14384 -1.06201 ASN_780 -2.80367 0.06316 2.2714 0.00719 0.326 -0.27887 -1.14891 0 0 0 0 -0.49389 0 -0.06291 1.67974 -1.01508 0 -1.34026 0.07696 -2.71914 LEU_781 -6.50135 1.22697 -0.11882 0.03505 0.24039 -0.23118 -0.29878 0.04081 0 0 0 0 0 0.38531 1.70369 0.38459 0 1.66147 0.1148 -1.35706 PRO_782 -2.40415 0.34142 1.14957 0.00298 0.11465 -0.08994 0.09501 0.43494 0 0 0 0 0 0.01218 0.27356 -0.94138 0 -1.64321 0.07436 -2.58 PRO_783 -2.33701 0.44227 0.39036 0.00233 0.06204 -0.09114 0.35317 0.00428 0 0 0 0 0 -0.08947 0.04323 -1.03882 0 -1.64321 -0.14421 -4.04617 GLY_784 -1.5344 0.08742 1.51112 0.00022 0 0.0474 -0.09105 0 0 0 0 0 0 0.16707 0 -1.26029 0 0.79816 3.90734 3.63298 TYR_785 -8.58794 1.03715 3.18573 0.0252 0.27924 -0.37791 -0.98004 0 0 0 0 -0.34775 0 -0.12344 1.91883 0.227 0.12648 0.58223 4.08971 1.05448 LEU_786 -3.77575 0.43101 1.38995 0.02167 0.10812 -0.19582 0.33299 0 0 0 0 0 0 0.33387 0.13234 -0.07698 0 1.66147 0.04469 0.40757 ASN_787 -2.75953 0.14583 2.15044 0.00962 0.3266 -0.29437 -0.64832 0 0 0 0 0 0 0.06425 1.58903 -0.49554 0 -1.34026 -0.45142 -1.70367 LEU_788 -6.24134 0.47131 1.90249 0.01665 0.05392 -0.24809 -0.96742 0 0 0 -0.58622 0 0 0.01279 0.37397 -0.28731 0 1.66147 -0.41307 -4.25085 ASN_789 -5.82461 0.34522 4.67586 0.00477 0.25772 -0.46588 -0.60328 0 0 0 -1.15793 0 0 0.32935 2.25725 0.14521 0 -1.34026 -0.05366 -1.43025 ASP_790 -4.20615 0.39033 3.7282 0.00667 0.67674 0.12055 -3.33576 0 0 0 0 -0.60397 0 0.0219 2.07378 -0.35927 0 -2.14574 -0.38799 -4.0207 ALA_791 -4.35998 0.57118 2.66285 0.00117 0 -0.17934 -0.22647 0 0 0 0 0 0 0.16535 0 -0.46432 0 1.32468 -0.3215 -0.82639 GLU_792 -4.47558 0.46627 4.48816 0.01336 1.24841 0.21447 -2.74752 0 0 0 0 -0.78708 0 0.0692 2.89733 -0.27893 0 -2.72453 -0.16161 -1.77805 SER_793 -4.71293 0.59166 3.21453 0.00179 0.02847 -0.33606 0.1086 0 0 0 -1.12814 0 0 0.11716 0.94509 0.37679 0 -0.28969 -0.05927 -1.142 ARG_794 -7.41267 0.72117 4.24827 0.08753 0.66052 -0.49968 -0.63717 0 0 0 -0.47214 0 0 0.07714 3.42004 0.09029 0 -0.09474 0.19239 0.38095 ARG_795 -8.47553 0.7709 7.68078 0.01298 0.27367 -0.33405 -3.60521 0 0 0 -0.44357 -0.78708 0 -0.07731 1.66227 0.10982 0 -0.09474 -0.03858 -3.34566 GLN_796 -4.33644 0.20556 3.88908 0.01087 0.65816 0.18517 -1.00772 0 0 0 -1.63007 0 0 -0.00208 1.92354 -0.04409 0 -1.45095 0.16962 -1.42936 CYS_797 -5.1204 0.22004 2.58364 0.00238 0.02411 -0.19266 -1.01059 0 0 0 0 0 0 -0.01533 0.24337 -0.23233 0 3.25479 0.44983 0.20685 ASN_798 -2.47985 0.30114 2.24405 0.00401 0.19374 -0.15419 -0.59925 0 0 0 0 0 0 0.81732 1.15369 -0.38674 0 -1.34026 1.23251 0.98616 VAL_799 -2.18546 0.19916 1.4971 0.02826 0.07429 -0.21358 -0.81749 0 0 0 0 0 0 -0.17943 0.45809 0.43995 0 2.64269 1.16248 3.10603 ASP_800 -5.23521 0.68386 4.01893 0.00971 0.92362 -0.45306 -1.68486 0 0 0 0 0 0 0.55615 2.24089 0.08956 0 -2.14574 0.20359 -0.79256 ILE_801 -6.46233 0.71316 3.02436 0.0352 0.11439 0.14331 -0.83936 0 0 0 0 0 0 0.33505 1.69035 -0.10819 0 2.30374 0.15939 1.10907 LYS_802 -3.32382 0.25723 1.75148 0.01481 0.35499 -0.3035 0.06165 0 0 0 0 0 0 0.35541 1.45753 -0.10021 0 -0.71458 0.10646 -0.08254 TRP_803 -2.51995 0.23032 1.61395 0.02159 0.47855 -0.37101 -0.47304 0 0 0 0 0 0 -0.00302 2.17399 0.31562 0 2.26099 0.34202 4.07001 VAL_804 -6.93308 1.73526 2.79679 0.01446 0.04047 0.00641 -2.11221 0 0 0 0 0 0 0.08991 0.04552 -0.73532 0 2.64269 0.19205 -2.21706 ASP_805 -4.77212 0.53102 4.71739 0.00395 0.28735 -0.18319 -4.97481 0 0 0 0 -0.49389 0 -0.0868 2.39451 -0.3544 0 -2.14574 -0.21395 -5.29067 GLY_806 -2.95078 0.25628 2.37132 0.00013 0 -0.17303 -0.26186 0 0 0 0 0 0 0.24707 0 0.36677 0 0.79816 0.62202 1.27607 ALA_807 -3.66409 0.86325 1.87519 0.0012 0 0.07457 -0.89235 0 0 0 -0.44357 0 0 0.00115 0 -0.08757 0 1.32468 0.53846 -0.40908 LYS_808 -1.65133 0.28055 1.5719 0.00862 0.15265 -0.07972 0.31761 0.00076 0 0 0 0 0 -0.01683 0.83375 -0.05463 0 -0.71458 4.95838 5.60713 PRO_809 -5.68739 1.76218 2.39496 0.00329 0.10545 0.04192 -1.30697 0.20509 0 0 0 0 0 0.03513 0.94258 -0.93818 0 -1.64321 4.7931 0.70793 LEU_810 -6.30183 0.61805 2.88063 0.04202 0.28615 -0.00665 -1.71268 0 0 0 0 0 0 0.01146 1.39668 0.40504 0 1.66147 -0.08471 -0.80439 LEU_811 -10.1888 1.4093 0.92708 0.01532 0.06547 0.01238 -1.84441 0 0 0 0 0 0 0.09034 1.16587 -0.28988 0 1.66147 0.16605 -6.80981 LYS_812 -7.54469 0.45626 7.05927 0.00876 0.16425 0.59748 -5.48262 0 0 0 0 -0.99921 0 -0.0705 2.02109 0.31356 0 -0.71458 0.01472 -4.17622 ILE_813 -8.61167 1.35975 1.92514 0.0205 0.1253 -0.00247 -1.61375 0 0 0 0 0 0 -0.04228 2.60215 -0.76234 0 2.30374 -0.1062 -2.80214 LYS_814 -7.654 0.87695 6.93334 0.00838 0.18417 0.0568 -3.78369 0 0 0 -0.34965 0 0 -0.06404 1.34481 0.37822 0 -0.71458 0.01296 -2.77033 SER_815 -5.81468 0.37447 4.73978 0.00215 0.06085 0.05924 -2.27179 0 0 0 -0.5208 0 0 -0.04498 0.36175 0.48694 0 -0.28969 0.31082 -2.54594 HIS_D_816 -8.87726 1.73963 6.52777 0.01124 0.41935 -0.27067 -2.61905 0 0 0 0 -0.32704 0 0.28265 3.35611 -0.19608 0 -0.30065 0.32087 0.06687 LEU_817 -9.3099 2.42568 3.53892 0.03109 0.09915 -0.44995 -0.42109 0 0 0 0 0 0 0.02018 1.97854 -0.08698 0 1.66147 0.56686 0.05397 GLU_818 -6.15423 0.69944 5.3236 0.00527 0.2265 -0.06605 -2.60568 0 0 0 0 -0.42645 0 0.0834 3.14905 0.06009 0 -2.72453 0.2882 -2.14138 SER_819 -4.14025 0.60462 5.23863 0.00265 0.05581 -0.16812 -2.02705 0 0 0 0 -0.33643 0 1.26985 0.4502 0.3778 0 -0.28969 2.71273 3.75075 THR_820 -6.57218 1.16636 4.82033 0.01189 0.0688 -0.10807 -3.07324 0 0 0 -1.01378 -0.38172 0 0.00383 0.12138 0.22012 0 1.15175 3.47987 -0.10466 ILE_821 -7.01696 1.39758 2.96437 0.03934 0.17853 -0.23357 -1.00534 0 0 0 0 0 0 -0.0005 0.07962 0.29731 0 2.30374 0.79555 -0.20033 TYR_822 -7.74596 1.77844 4.21455 0.03424 0.19015 -0.34497 -2.29293 0 0 0 -0.29252 -0.61833 0 0.26666 3.64591 0.9896 0.00183 0.58223 5.03764 5.44654 THR_823 -3.94917 0.50343 3.30465 0.00445 0.03959 -0.51795 -0.45153 0 0 0 -0.32548 0 0 0.14072 0.05537 -0.56457 0 1.15175 5.75268 5.14394 GLN_824 -5.63675 0.56341 4.88505 0.0221 0.69777 -0.75969 -2.10247 0 0 0 -0.32548 0 0 0.05893 1.91192 0.08644 0 -1.45095 0.8746 -1.17512 ASP_825 -6.38949 0.37064 5.97054 0.01401 0.3891 -0.2121 -2.52466 0 0 0 0 -0.60045 0 0.03948 3.88119 -0.54451 0 -2.14574 0.26338 -1.48862 LEU_826 -5.66938 0.40777 3.42666 0.01233 0.08803 -0.0593 -0.55199 0 0 0 0 0 0 1.2016 0.37135 -0.24003 0 1.66147 0.07646 0.72497 HIS_827 -8.86906 0.87277 7.09678 0.00705 0.68528 -0.15684 -3.45134 0 0 0 -0.1839 -1.12561 0 -0.05762 2.92002 0.1593 0 -0.30065 0.18141 -2.22239 VAL_828 -8.53005 1.95936 3.38403 0.01568 0.04182 -0.38251 -0.77908 0 0 0 0 0 0 0.35421 0.01564 -0.51394 0 2.64269 0.42347 -1.36869 HIS_829 -3.82176 0.11595 3.64192 0.00329 0.57239 -0.15733 -1.47936 0 0 0 0 0 0 0.41721 1.22122 -0.21977 0 -0.30065 0.19218 0.18529 LYS_830 -4.27773 0.11077 4.27758 0.00986 0.19202 -0.01274 -1.40409 0 0 0 0 0 0 -0.00407 1.1667 0.07399 0 -0.71458 0.09907 -0.48323 PHE_831 -11.1681 2.00352 3.63371 0.02291 0.30692 -0.46838 -1.4095 0 0 0 0 0 0 0.00817 1.70285 -0.15524 0 1.21829 0.04358 -4.26124 PHE_832 -12.0665 2.99972 3.13084 0.04022 0.25222 -0.12025 -0.80984 0 0 0 0 0 0 0.64746 3.20138 0.06901 0 1.21829 -0.09208 -1.5296 HIS_833 -5.65302 0.14018 5.04306 0.00448 0.59779 -0.37625 -1.3576 0 0 0 -0.44872 0 0 -0.01406 1.65993 -0.14722 0 -0.30065 -0.05977 -0.91183 HIS_D_834 -8.36107 1.35663 6.5847 0.00352 0.33062 -0.11103 -2.54114 0 0 0 -1.56317 0 0 -0.02068 2.71034 -0.11535 0 -0.30065 0.05798 -1.96928 CYS_835 -7.7545 1.16077 1.97978 0.00252 0.02685 -0.1357 -1.67066 0 0 0 0 0 0 0.06345 1.22133 0.35737 0 3.25479 -0.05781 -1.55182 GLN_836 -7.80903 0.67937 5.0527 0.06055 0.41368 -0.06323 -1.12037 0 0 0 0 0 0 0.01061 3.81084 -0.07173 0 -1.45095 0.2838 -0.20378 LEU_837 -7.63295 0.94728 2.9179 0.0146 0.10423 -0.24865 -0.697 0 0 0 0 0 0 0.65509 0.1746 0.08625 0 1.66147 0.48933 -1.52785 ILE_838 -5.06938 0.83682 1.81419 0.04023 0.16528 -0.13759 0.02954 0 0 0 0 0 0 -0.15528 1.21888 0.47919 0 2.30374 0.23937 1.76501 GLN_839 -4.1708 0.49442 3.29336 0.01133 0.74767 -0.03702 -1.17048 0 0 0 0 -0.60341 0 -0.08431 3.21047 -0.12903 0 -1.45095 -0.10044 0.0108 SER_840 -2.26299 0.2609 2.46164 0.00539 0.08554 -0.10792 -1.10906 0 0 0 0 -0.78768 0 0.21252 0.42827 0.23666 0 -0.28969 1.40116 0.53473 GLY_841 -1.37273 0.03268 2.06081 6e-05 0 0.14245 -2.4061 0 0 0 -1.34203 0 0 0.68819 0 -1.44485 0 0.79816 2.33564 -0.50772 SER_842 -3.24531 0.41619 2.68918 0.00215 0.07355 -0.19672 -0.97166 0 0 0 0 -0.4193 0 0.02196 0.08748 -0.55614 0 -0.28969 0.60337 -1.78493 LYS_843 -2.59315 0.14968 1.94319 0.00814 0.12393 0.00143 -0.59803 0 0 0 -0.90713 0 0 0.59777 1.10092 -0.12833 0 -0.71458 0.08335 -0.93282 GLU_844 -5.98565 1.43207 6.43933 0.00956 0.2671 0.00576 -5.57129 0 0 0 -0.65604 -0.87469 0 0.4373 3.34812 0.20176 0 -2.72453 0.46847 -3.20271 VAL_845 -5.87118 20.3927 2.066 0.02411 0.05641 -0.3557 -0.60695 0.30194 0 0 0 0 0 6.9198 3.03293 0.8161 0 2.64269 0.68699 30.1058 PRO_846 -7.55124 20.7731 1.87667 0.00928 0.07988 0.05017 -1.71051 3.40759 0 0 0 0 0 1.02694 10.0037 2.38553 0 -1.64321 5.68391 34.3917 GLY_847 -4.93276 1.78647 3.9451 2e-05 0 -0.12002 -1.70125 0 0 0 0 0 0 0.24884 0 -1.1958 0 0.79816 5.7567 4.58547 GLU_848 -7.84092 0.95473 6.62086 0.00885 0.4028 -0.1439 -3.32772 0 0 0 -0.43136 -0.54643 0 -0.05582 2.86869 -0.21633 0 -2.72453 0.46582 -3.96526 LEU_849 -7.50164 1.09497 4.16896 0.04346 0.20441 -0.11158 -1.61748 0 0 0 0 0 0 0.00988 1.7846 -0.15209 0 1.66147 0.12528 -0.28975 ILE_850 -8.23953 1.33288 3.8537 0.02633 0.12751 -0.2442 -0.8646 0 0 0 0 0 0 0.42689 1.06728 0.14697 0 2.30374 0.06686 0.00384 LYS_851 -8.45572 1.0141 7.54055 0.00951 0.16079 -0.17331 -4.32803 0 0 0 0 -0.74213 0 2.10091 3.16235 -0.03882 0 -0.71458 -0.31551 -0.77988 TYR_852 -12.802 1.93612 5.67826 0.02595 0.2501 0.01778 -3.53485 0 0 0 0 -0.54643 0 0.10633 2.69049 -0.00557 0.12465 0.58223 -0.28112 -5.75804 LEU_853 -5.00339 0.68714 3.34869 0.0145 0.1737 -0.06482 -0.92439 0 0 0 -0.42783 0 0 0.03106 0.42505 -0.14997 0 1.66147 -0.02934 -0.25812 LYS_854 -5.3004 0.39248 4.78496 0.00749 0.1469 0.17171 -2.9119 0 0 0 -0.42173 -0.87469 0 0.05694 0.893 -0.02412 0 -0.71458 -0.14876 -3.9427 CYS_855 -8.39907 1.19634 3.28777 0.00332 0.0263 -0.21512 -1.30275 0 0 0 0 0 0 -0.02219 1.92013 -0.05113 0 3.25479 0.31217 0.01055 LEU_856 -9.21543 1.232 2.71822 0.02236 0.11246 -0.49567 -1.99269 0 0 0 0 0 0 -0.03449 0.84434 -0.05662 0 1.66147 0.37148 -4.83256 HIS_D_857 -7.04631 0.89189 4.98745 0.00698 0.45409 -0.21383 -1.82709 0 0 0 -1.87089 0 0 0.45848 2.31885 -0.34848 0 -0.30065 -0.30361 -2.7931 ALA_858 -4.88922 0.39474 1.9494 0.00408 0 -0.31086 -0.95941 0 0 0 0 0 0 1.06193 0 0.11336 0 1.32468 -0.10002 -1.41133 MET_859 -5.98796 0.49976 3.21627 0.01698 0.41678 -0.54698 0.29387 0 0 0 0 0 0 -0.00829 4.06078 0.01886 0 1.65735 0.41221 4.04962 GLU_860 -4.10233 0.31747 2.37012 0.00763 0.38002 -0.30596 0.50602 0 0 0 0 0 0 -0.03355 2.34495 -0.03749 0 -2.72453 0.38313 -0.89452 ILE_861 -5.68163 1.19532 1.69495 0.0347 0.08802 -0.48491 0.60058 0 0 0 0 0 0 1.47041 1.12746 -0.69658 0 2.30374 -0.15422 1.49786 GLN_862 -2.7803 0.34576 0.73583 0.01033 0.24196 -0.2508 0.14152 0 0 0 0 0 0 -0.00979 2.65266 -0.02174 0 -1.45095 -0.29312 -0.67864 VAL_863 -3.63909 0.59475 1.68376 0.02134 0.06006 -0.0892 -1.19242 0 0 0 0 0 0 0.04065 0.14785 0.27976 0 2.64269 0.06262 0.61276 MET_864 -9.81565 2.21475 1.88806 0.00597 0.02994 -0.24158 -0.89125 0 0 0 0 0 0 -0.06321 1.75859 0.00143 0 1.65735 0.12846 -3.32715 ILE_865 -4.29865 0.7151 1.06828 0.02834 0.21542 -0.1892 0.1159 0 0 0 0 0 0 0.08799 0.94416 0.38423 0 2.30374 -0.09956 1.27576 GLN_866 -2.94937 0.41685 2.0263 0.0057 0.17436 -0.2038 0.17159 0 0 0 0 0 0 0.04731 2.54084 -0.1024 0 -1.45095 0.03296 0.70939 PHE_867 -8.76526 1.47699 3.17635 0.02213 0.29668 -0.32768 -1.71978 0 0 0 -0.25596 0 0 0.7141 2.33837 -0.0824 0 1.21829 0.22372 -1.68446 LEU_868 -9.61901 2.78767 0.98002 0.01308 0.08416 -0.10642 -1.30745 0.01137 0 0 0 0 0 0.06672 0.23499 -0.26963 0 1.66147 3.32525 -2.13779 PRO_869 -7.30205 1.87826 3.26585 0.00352 0.0493 -0.15434 -1.16677 0.03336 0 0 0 0 0 1.30334 0.45317 -0.2558 0 -1.64321 3.24732 -0.28806 VAL_870 -5.01777 0.3122 1.81218 0.0166 0.03769 -0.10269 -0.1591 0 0 0 -0.39625 0 0 0.73674 0.29891 0.52096 0 2.64269 -0.02605 0.67611 ILE_871 -6.10623 0.59412 2.91948 0.02979 0.10651 -0.23579 -0.7731 0 0 0 0 0 0 0.00408 0.82697 -0.56172 0 2.30374 0.00454 -0.88761 LEU_872 -7.48257 0.92716 1.00681 0.01651 0.08245 -0.2873 -0.18474 0 0 0 0 0 0 0.1928 0.49963 -0.23076 0 1.66147 -0.02663 -3.82516 MET_873 -10.4647 0.95688 4.51543 0.01553 0.13365 -0.2129 -2.49027 0 0 0 0 0 0 1.16156 0.81073 0.12829 0 1.65735 -0.00972 -3.79817 GLN_874 -8.63751 0.62853 6.76331 0.00983 0.66597 -0.37585 -2.71941 0 0 0 -0.58015 0 0 0.12543 3.00781 -0.09865 0 -1.45095 -0.0559 -2.71754 LEU_875 -6.6053 0.53927 3.12408 0.01548 0.09241 -0.08894 -1.15015 0 0 0 0 0 0 -0.00706 0.83803 -0.16029 0 1.66147 -0.28718 -2.02818 PHE_876 -10.1893 1.04356 4.32621 0.02092 0.26071 -0.42542 -1.65322 0 0 0 0 0 0 1.50783 2.02721 -0.205 0 1.21829 -0.09034 -2.15858 ARG_877 -8.3329 0.63065 5.81892 0.0196 0.60699 -0.5185 -1.49311 0 0 0 0 0 0 0.19516 2.27589 -0.0136 0 -0.09474 -0.01277 -0.91842 VAL_878 -7.07226 0.83888 3.07789 0.02925 0.05459 -0.21112 -1.11443 0 0 0 0 0 0 -0.02898 0.06139 -0.39129 0 2.64269 -0.19242 -2.30581 LEU_879 -6.72689 0.74226 2.1457 0.03895 0.21774 0.15158 -0.86679 0 0 0 0 0 0 0.0638 1.05807 0.07883 0 1.66147 0.30407 -1.1312 THR_880 -5.44993 1.51733 2.57617 0.06092 0.07137 -0.0508 -2.3292 0 0 0 0 0 0 0.31468 0.07126 0.1587 0 1.15175 2.04298 0.13523 ASN_881 -5.24351 0.68893 3.59169 0.01164 0.5414 -0.28896 -0.95212 0 0 0 0 0 0 -0.03743 1.43566 -0.70687 0 -1.34026 1.87174 -0.42809 MET_882 -6.47907 0.30972 3.51973 0.00873 0.09612 -0.11968 -0.32079 0 0 0 0 0 0 0.28694 1.1853 -0.014 0 1.65735 0.21678 0.34714 THR_883 -4.31638 0.18834 3.89881 0.01418 0.06759 -0.33912 -1.19556 0 0 0 0 0 0 -0.08768 0.33783 0.40266 0 1.15175 0.01211 0.13454 HIS_D_884 -4.66907 0.31765 3.83288 0.00797 0.45414 -0.32462 -1.54236 0 0 0 0 0 0 0.42363 1.24735 -0.55079 0 -0.30065 0.14274 -0.96114 GLU_885 -7.21994 0.82652 7.3592 0.01206 0.34978 -0.02455 -2.64061 0 0 0 0 -0.33643 0 -0.03135 3.17401 -0.08725 0 -2.72453 0.39507 -0.94804 ASP_886 -4.76671 0.37991 6.91335 0.00306 0.30625 0.13912 -5.61742 0 0 0 -1.36343 -0.70877 0 -0.04916 1.54588 -0.07229 0 -2.14574 0.14576 -5.29019 ASP_887 -4.0028 0.72249 3.50148 0.01968 0.34737 -0.33185 -2.11762 0 0 0 0 0 0 -0.04834 2.07068 -0.29417 0 -2.14574 -0.39475 -2.67358 VAL_888 -6.74621 1.49374 2.10226 0.01684 0.05442 -0.04877 -1.46829 0.00159 0 0 0 0 0 0.50876 0.37997 -0.13965 0 2.64269 4.91891 3.71625 PRO_889 -5.81679 1.57641 3.41926 0.00355 0.03964 -0.33584 -1.54632 0.52444 0 0 0 0 0 -0.06593 0.38347 -0.84729 0 -1.64321 5.39615 1.08753 ILE_890 -4.10484 0.23124 3.09438 0.02931 0.07116 -0.21588 -1.1565 0 0 0 0 0 0 0.25372 0.13505 -0.41587 0 2.30374 0.47058 0.6961 ASN_891 -5.98516 0.67186 3.97488 0.00544 0.28041 -0.09872 -1.62149 0 0 0 0 -0.36317 0 0.17895 1.16353 0.33906 0 -1.34026 0.25224 -2.54244 CYS_892 -6.94583 0.88285 3.99955 0.00219 0.01235 -0.23543 -1.61039 0 0 0 0 0 0 1.00293 0.1225 0.25913 0 3.25479 0.12888 0.8735 THR_893 -4.38711 0.15978 4.10596 0.02115 0.07098 -0.27781 -2.02466 0 0 0 0 0 0 0.3725 0.01831 0.03831 0 1.15175 0.12692 -0.62393 MET_894 -7.54315 0.5755 3.64405 0.00664 0.07353 0.04109 -2.32818 0 0 0 0 0 0 0.38519 1.51799 -0.18542 0 1.65735 -0.12858 -2.28398 VAL_895 -7.97685 0.95699 3.44301 0.01693 0.05275 -0.16447 -1.78661 0 0 0 0 0 0 0.0515 0.11249 -0.21281 0 2.64269 -0.04323 -2.90761 LEU_896 -5.69087 0.49326 2.94634 0.01487 0.15879 -0.19062 -1.30128 0 0 0 0 0 0 0.01569 0.33998 -0.18281 0 1.66147 0.15234 -1.58284 LEU_897 -4.58353 0.08255 3.44633 0.01423 0.07765 -0.18073 -1.61577 0 0 0 0 0 0 0.05337 0.32367 -0.2716 0 1.66147 -0.09923 -1.0916 HIS_D_898 -6.51108 0.49588 5.05878 0.00389 0.36927 -0.15926 -2.7834 0 0 0 0 0 0 0.17915 2.10427 -0.05503 0 -0.30065 -0.17262 -1.7708 ILE_899 -8.18024 0.72144 3.09867 0.02445 0.07065 -0.08731 -2.41741 0 0 0 0 0 0 0.03371 0.16488 -0.43198 0 2.30374 -0.00715 -4.70653 VAL_900 -6.64887 0.49089 3.22044 0.0189 0.05442 -0.36256 -1.49063 0 0 0 0 0 0 -0.03069 -0.0085 -0.25497 0 2.64269 -0.02117 -2.39005 SER_901 -3.60515 0.13068 4.13108 0.00123 0.02427 -0.38563 -1.31914 0 0 0 0 0 0 -0.04232 0.44471 0.28432 0 -0.28969 -0.08395 -0.7096 LYS_902 -5.60114 0.65425 5.40895 0.02774 0.72543 -0.29728 -2.59497 0 0 0 0 -0.56454 0 0.06765 3.44107 -0.13783 0 -0.71458 -0.10149 0.31326 CYS_903 -6.40269 1.11774 2.4341 0.00287 0.02834 -0.18861 -1.65359 0 0 0 0 0 0 0.65422 0.97791 0.30008 0 3.25479 -0.19602 0.32915 HIS_904 -8.40486 1.47512 5.846 0.01332 0.35835 -0.3831 -1.11093 0 0 0 0 -0.81642 0 1.92334 2.90889 -0.30658 0 -0.30065 0.21932 1.42179 GLU_905 -3.58821 0.73262 3.47771 0.00533 0.40749 -0.36106 -1.3054 0 0 0 0 -0.41927 0 0.64814 3.38888 0.33056 0 -2.72453 1.54324 2.13549 GLU_906 -2.29243 0.50532 3.16883 0.00823 0.37547 0.36085 -2.86158 0 0 0 0 -0.56454 0 -0.06774 2.37343 0.00011 0 -2.72453 1.13657 -0.582 GLY_907 -1.69023 0.09007 1.82086 0.00042 0 -0.16485 -0.38979 0 0 0 0 0 0 -0.04526 0 -1.1802 0 0.79816 0.27016 -0.49067 LEU_908 -1.69506 0.05195 0.65146 0.0188 0.04886 -0.33481 0.29871 0 0 0 0 0 0 0.1723 0.09071 -0.25561 0 1.66147 0.20337 0.91215 ASP_909 -4.0269 0.20116 4.9894 0.0034 0.58626 -0.14295 -3.95487 0 0 0 -0.79548 0 0 0.11573 3.15941 -0.45118 0 -2.14574 0.02556 -2.4362 SER_910 -2.20799 0.02757 2.50341 0.00186 0.02122 -0.16565 -1.54011 0 0 0 0 0 0 -0.03006 0.50463 0.29748 0 -0.28969 0.16857 -0.70876 TYR_911 -4.3074 0.47521 3.60647 0.02051 0.23036 -0.29512 -1.40142 0 0 0 0 0 0 -0.01061 2.24896 -0.06845 0 0.58223 0.24281 1.32355 LEU_912 -8.19417 0.72591 3.98001 0.01096 0.06206 -0.25582 -2.22959 0 0 0 -0.79548 0 0 0.31325 0.29969 -0.26036 0 1.66147 0.08465 -4.59743 ARG_913 -7.44564 0.35341 6.40698 0.02558 0.45192 -0.16959 -2.90945 0 0 0 0 -0.81642 0 0.53458 3.60826 -0.10061 0 -0.09474 -0.2795 -0.4352 SER_914 -4.67658 0.18265 4.50049 0.00191 0.02784 -0.16272 -2.07479 0 0 0 0 0 0 0.01741 0.46223 0.28663 0 -0.28969 -0.19965 -1.92426 PHE_915 -8.68802 1.13767 4.11631 0.02347 0.23601 0.0602 -2.22803 0 0 0 0 0 0 0.52931 1.93731 0.08098 0 1.21829 -0.11038 -1.68687 ILE_916 -7.19179 0.8443 3.56527 0.02218 0.06675 -0.1793 -1.55124 0 0 0 0 0 0 -0.00996 0.17114 -0.3959 0 2.30374 -0.08512 -2.43994 LYS_917 -4.27895 0.32701 3.9623 0.00707 0.12961 -0.07139 -1.56516 0 0 0 -0.60939 0 0 0.39964 0.88508 -0.03424 0 -0.71458 -0.32412 -1.88711 TYR_918 -6.11545 0.42617 4.30104 0.02083 0.20339 -0.51277 -0.17981 0 0 0 0 0 0 -0.00618 2.13495 -0.03702 0 0.58223 -0.18231 0.63507 SER_919 -5.61859 0.2553 5.2346 0.00224 0.06608 -0.05627 -2.62231 0 0 0 0 -0.67135 0 0.20837 0.38145 0.25882 0 -0.28969 0.73542 -2.11593 PHE_920 -4.85434 0.26938 1.57502 0.03676 0.25102 -0.00658 -0.47111 0 0 0 0 0 0 0.50204 1.78435 -0.03935 0 1.21829 0.77024 1.03571 ARG_921 -4.11333 0.54146 4.01911 0.01082 0.18024 -0.23273 -1.21708 0.0439 0 0 -0.60939 0 0 0.93642 2.19362 0.00689 0 -0.09474 5.27945 6.94465 PRO_922 -3.71084 0.34111 2.43044 0.00455 0.09031 -0.27982 -0.91841 2.30617 0 0 0 0 0 0.00645 0.77115 -1.0766 0 -1.64321 4.94736 3.26865 GLU_923 -4.08601 0.54346 4.99075 0.11127 0.93187 0.12134 -2.27591 0 0 0 -0.43412 -0.55095 0 0.30794 2.96859 -0.00483 0 -2.72453 -0.35068 -0.45183 LYS_924 -6.67588 16.783 6.06818 0.01671 0.45994 -0.36782 -1.82733 1.35963 0 0 -0.38385 0 0 19.1187 3.17047 -0.11291 0 -0.71458 4.9414 41.8357 PRO_925 -5.25387 16.1758 2.37853 0.00326 0.10554 -0.08572 -0.25369 5.61509 0 0 0 0 0 0.33517 4.16757 1.48138 0 -1.64321 10.3741 33.3999 SER_926 -4.10988 0.35277 3.22641 0.0015 0.04218 -0.15549 -1.57991 0 0 0 0 -0.31048 0 -0.00396 1.3987 -0.0858 0 -0.28969 5.26408 3.75045 ALA_927 -4.68944 0.90611 2.27929 0.00438 0 0.11421 -1.2379 0.008 0 0 -1.17418 0 0 0.05317 0 -0.00743 0 1.32468 2.42577 0.00665 PRO_928 -5.51608 0.72548 1.5473 0.00638 0.05593 -0.35234 0.23986 0.11066 0 0 0 0 0 0.44157 1.93026 -0.92359 0 -1.64321 2.78862 -0.58916 GLN_929 -5.81425 0.64779 3.85169 0.00667 0.20101 -0.16928 -0.84115 0 0 0 0 -0.60928 0 0.01785 2.817 0.42572 0 -1.45095 3.88719 2.97 ALA_930 -4.39221 0.54805 1.59076 0.00125 0 0.0382 0.27696 0 0 0 -0.45049 0 0 0.06461 0 0.30994 0 1.32468 4.45838 3.77013 GLN_931 -6.26376 0.91875 3.8029 0.01443 0.74826 -0.26219 -1.36782 0 0 0 0 -0.24756 0 -0.06566 2.68764 -0.12923 0 -1.45095 0.71639 -0.8988 LEU_932 -8.03501 0.85071 3.45322 0.03889 0.14318 -0.08962 -1.48253 0 0 0 0 0 0 0.26037 0.82351 -0.03127 0 1.66147 -0.04955 -2.45662 ILE_933 -5.23182 0.50404 3.09748 0.04374 0.11851 -0.13929 -1.36225 0 0 0 0 0 0 0.31411 1.24674 -0.04872 0 2.30374 0.35316 1.19944 HIS_934 -3.87304 0.18352 3.09643 0.00445 0.649 -0.04397 -0.7604 0 0 0 0 0 0 0.14219 1.26214 -0.15318 0 -0.30065 0.21857 0.42504 GLU_935 -6.08395 0.28062 5.7026 0.00974 1.0195 -0.258 -2.97196 0 0 0 0 -0.36317 0 0.06322 3.06685 -0.3264 0 -2.72453 -0.17084 -2.75631 THR_936 -6.91915 0.33064 6.23562 0.01345 0.06539 -0.15667 -2.835 0 0 0 -0.45049 0 0 0.31482 0.10277 -0.00119 0 1.15175 -0.11127 -2.25931 LEU_937 -6.38387 0.41568 3.2692 0.01407 0.07813 -0.25246 -1.55028 0 0 0 0 0 0 0.20827 0.43955 -0.23887 0 1.66147 0.02219 -2.31693 ALA_938 -4.46833 0.36194 3.62643 0.00089 0 -0.09833 -2.11683 0 0 0 0 0 0 -0.0312 0 -0.1283 0 1.32468 -0.17935 -1.70842 THR_939 -6.14261 0.59495 5.11688 0.0124 0.06647 -0.19351 -3.06421 0 0 0 0 0 0 0.4119 0.04021 0.07772 0 1.15175 -0.1106 -2.03863 THR_940 -5.49877 0.52266 3.63567 0.01227 0.06776 -0.14501 -1.85077 0 0 0 0 0 0 0.05698 0.01271 0.01222 0 1.15175 0.08599 -1.93654 MET_941 -7.65462 0.60875 4.15208 0.0077 0.22967 -0.17021 -1.78513 0 0 0 0 0 0 0.1361 2.73883 -0.03366 0 1.65735 0.02939 -0.08374 ILE_942 -7.92662 1.4894 3.94262 0.02053 0.06502 -0.38388 -1.4593 0 0 0 0 0 0 0.62929 0.19604 -0.40079 0 2.30374 -0.00549 -1.52943 ALA_943 -4.30222 0.3848 3.30677 0.00184 0 -0.05603 -1.05726 0 0 0 0 0 0 0.03735 0 -0.27338 0 1.32468 -0.18541 -0.81886 ILE_944 -7.5775 1.79261 2.64105 0.0218 0.06944 -0.08884 -0.76157 0 0 0 0 0 0 -0.02142 0.12999 -0.36187 0 2.30374 -0.22179 -2.07436 LEU_945 -7.26977 0.83657 3.74758 0.01637 0.11205 -0.168 -1.8776 0 0 0 0 0 0 -0.05336 0.12458 -0.03608 0 1.66147 -0.06213 -2.96833 LYS_946 -7.80496 0.83677 6.52626 0.01176 0.31987 -0.76706 -0.89126 0 0 0 0 0 0 0.72606 2.73502 0.07768 0 -0.71458 -0.19561 0.85996 GLN_947 -5.97757 0.78233 3.84082 0.01168 0.29051 0.01497 -2.28867 0 0 0 0 -0.74213 0 0.8815 2.96856 -0.32295 0 -1.45095 0.27489 -1.717 SER_948 -4.816 0.33186 3.24072 0.00319 0.03246 -0.17463 -0.25148 0 0 0 0 0 0 0.13729 0.05814 -0.01373 0 -0.28969 3.05883 1.31696 ALA_949 -5.04265 2.34001 2.63 0.78316 0 -0.00944 -3.22764 0 0 0 0 0 0 0.05645 0 -0.02712 0 1.32468 2.43273 1.26018 ASP_950 -5.53566 1.14412 4.68841 0.01177 0.75151 0.163 -0.68733 0 0 0 -0.43136 0 0 0.11226 1.47706 -0.83467 0 -2.14574 -0.36389 -1.65051 PHE_951 -8.23959 0.76453 2.98085 0.05679 0.31599 -0.10247 -1.07502 0 0 0 0 0 0 -0.04209 3.71855 0.34912 0 1.21829 0.07694 0.02189 LEU_952 -8.46666 1.6021 3.12297 0.11775 0.38932 -0.08929 -1.3598 0 0 0 0 0 0 0.58565 3.31171 -0.18169 0 1.66147 0.26799 0.96154 SER_953 -4.21004 0.37947 3.48902 0.00232 0.05144 -0.26447 -1.04159 0 0 0 0 0 0 0.23384 0.16393 0.0004 0 -0.28969 -0.21039 -1.69575 ILE_954 -7.59229 0.75757 2.04259 0.02295 0.06815 -0.40892 -1.08859 0 0 0 0 0 0 0.0584 0.14796 -0.49702 0 2.30374 -0.24111 -4.42656 ASN_955 -7.85589 0.71296 6.29511 0.00498 0.27281 -0.18455 -2.26971 0 0 0 0 -0.10906 0 0.70797 2.20348 0.31383 0 -1.34026 0.06164 -1.18668 LYS_956 -9.42925 1.35066 6.5062 0.01995 0.14465 -0.2793 -2.90049 0 0 0 -0.25596 0 0 0.01348 3.02778 0.12864 0 -0.71458 0.18184 -2.20638 LEU_957 -6.41067 0.62577 1.17647 0.01222 0.0793 -0.0919 -0.75942 0 0 0 0 0 0 -0.00665 0.35763 -0.3002 0 1.66147 0.0173 -3.63868 LEU_958 -5.60485 0.5767 3.66647 0.01656 0.17198 0.0064 -2.41979 0 0 0 0 0 0 0.06501 0.45205 -0.15271 0 1.66147 0.12321 -1.43751 LYS_959 -8.24602 0.68357 7.06947 0.01502 0.65059 0.09543 -1.59925 0 0 0 0 -0.10906 0 0.3928 3.25281 -0.05527 0 -0.71458 -0.01198 1.42354 TYR_960 -9.9703 1.91036 2.46099 0.02657 0.2455 -0.28578 -1.63717 0 0 0 -0.42173 0 0 -0.02545 4.26585 0.08035 6e-05 0.58223 -0.4218 -3.19032 SER_961 -5.71428 0.51344 4.08059 0.00217 0.05299 -0.05516 -2.32144 0 0 0 0 0 0 -0.05304 0.13945 -0.32059 0 -0.28969 -0.3879 -4.35345 TRP_962 -8.75309 0.89673 2.37101 0.01932 0.30855 -0.26952 -0.37176 0 0 0 0 0 0 0.10455 2.15425 0.00319 0 2.26099 -0.45856 -1.73434 PHE_963 -7.36587 0.98611 3.0376 0.02166 0.22987 -0.29046 -0.65373 0 0 0 0 0 0 0.37551 1.5414 -0.28904 0 1.21829 -0.13842 -1.32708 PHE_964 -9.41927 0.94124 1.6652 0.03817 0.20846 -0.26388 -0.99063 0 0 0 0 0 0 0.6913 2.75303 0.12486 0 1.21829 -0.03503 -3.06825 PHE_965 -9.17686 1.4573 2.19571 0.02615 0.33731 0.06414 -2.11316 0 0 0 0 0 0 0.16856 1.56146 -0.52875 0 1.21829 -0.01707 -4.80692 GLU_966 -4.1231 0.15109 3.82039 0.01006 0.38179 -0.21996 -1.2761 0 0 0 0 0 0 -0.02493 2.70139 -0.15758 0 -2.72453 -0.09654 -1.55801 ILE_967 -4.73172 0.22612 2.85289 0.02315 0.06569 -0.12281 -1.21241 0 0 0 0 0 0 -0.04419 0.10261 -0.4437 0 2.30374 -0.05208 -1.03271 ILE_968 -6.87115 0.45731 2.34227 0.02789 0.0751 -0.33866 -1.50194 0 0 0 0 0 0 0.08235 0.15952 -0.44832 0 2.30374 0.13511 -3.57679 ALA_969 -5.34567 0.77418 2.17932 0.00157 0 0.12086 -2.51783 0 0 0 0 0 0 0.44689 0 -0.22905 0 1.32468 -0.14848 -3.39353 LYS_970 -3.97951 0.1274 4.01933 0.01287 0.22953 -0.12638 -2.57937 0 0 0 0 0 0 0.54748 0.93265 0.02102 0 -0.71458 -0.21103 -1.7206 SER_971 -4.50694 0.13031 4.30658 0.00202 0.02612 -0.28259 -1.51509 0 0 0 0 0 0 0.10527 0.46657 0.32484 0 -0.28969 0.05824 -1.17435 MET_972 -8.79269 0.47926 4.28195 0.00764 0.16306 -0.17116 -1.57289 0 0 0 -0.76122 0 0 1.15886 2.17506 -0.11439 0 1.65735 0.02234 -1.46682 ALA_973 -4.42766 0.45828 2.76064 0.00134 0 -0.1635 -1.68661 0 0 0 0 0 0 0.54643 0 0.05232 0 1.32468 -0.04944 -1.18352 THR_974 -4.2014 0.22933 4.22521 0.01221 0.06765 -0.13285 -1.91582 0 0 0 0 0 0 0.18823 0.06532 0.14483 0 1.15175 0.09445 -0.0711 TYR_975 -6.55479 0.28706 4.05559 0.04149 0.29382 -0.33147 -1.01768 0 0 0 0 0 0 -0.05503 3.41374 0.44932 0.00468 0.58223 0.23494 1.4039 LEU_976 -6.74345 0.85475 2.04176 0.03002 0.29388 -0.43537 -0.68931 0 0 0 0 0 0 0.00866 2.84872 -0.20194 0 1.66147 0.02937 -0.30144 LEU_977 -6.52682 0.43678 3.7067 0.02888 0.05176 -0.13902 -1.02517 0 0 0 -0.33816 0 0 0.02802 0.28151 -0.18921 0 1.66147 -0.1208 -2.14404 GLU_978 -5.15006 0.56187 5.79155 0.0354 0.55078 0.30415 -2.77802 0 0 0 0 -1.97587 0 -0.02728 3.02273 -0.25038 0 -2.72453 -0.11303 -2.75268 GLU_979 -3.37848 0.26797 3.52421 0.20101 0.50688 -0.38599 0.04857 0 0 0 0 -0.80304 0 -0.01415 2.93803 0.27722 0 -2.72453 0.00212 0.4598 ASN_980 -2.35498 0.27099 2.84508 0.00344 0.26947 -0.09737 -0.27856 0 0 0 0 -0.96078 0 -0.02157 1.6843 -0.56132 0 -1.34026 -0.04864 -0.5902 LYS_981 -1.87324 0.09161 1.69962 0.00729 0.1016 -0.16733 0.44819 0 0 0 0 0 0 -0.02608 0.92463 -0.11514 0 -0.71458 0.01108 0.38765 ILE_982 -1.67843 0.2868 0.79566 0.02641 0.08731 -0.13008 0.19188 0 0 0 0 0 0 -0.09169 0.46562 0.5073 0 2.30374 0.16569 2.93021 LYS_983 -2.57758 0.39238 1.67751 0.0102 0.12811 -0.1653 0.24924 0 0 0 0 0 0 -0.00235 1.01736 0.0164 0 -0.71458 -0.10799 -0.07659 LEU_984 -2.34597 0.40609 1.66583 0.01088 0.03664 -0.07295 -0.18568 0.00032 0 0 0 0 0 0.17236 0.00549 1.57611 0 1.66147 5.11502 8.04562 PRO_985 -2.14569 0.29285 0.7843 0.00844 0.11268 -0.07329 -0.24362 1.01738 0 0 0 0 0 -0.04647 0.68618 -0.90077 0 -1.64321 4.81314 2.66191 ARG_986 -5.42044 0.50856 4.60941 0.0177 0.42983 0.11654 -2.42075 0 0 0 0 -1.01508 0 0.10996 2.43855 -0.23198 0 -0.09474 0.43727 -0.51516 GLY_987 -2.14842 0.15654 1.70132 0.00019 0 -0.11514 -0.19128 0 0 0 0 0 0 -0.06097 0 0.23734 0 0.79816 0.78239 1.16015 GLN_988 -1.25673 0.0353 1.17455 0.01609 0.58339 -0.22018 0.20495 0 0 0 0 0 0 0.09142 1.75699 -0.04392 0 -1.45095 0.1752 1.06611 ARG_989 -7.23792 0.99106 6.02228 0.01169 0.23336 -0.05101 -3.03199 0 0 0 -0.33816 -0.80304 0 0.05777 1.87251 -0.21295 0 -0.09474 0.15014 -2.43102 PHE_990 -6.30226 15.8661 0.98971 0.01958 0.176 -0.21808 -0.50878 0.69426 0 0 0 0 0 14.4244 1.66441 1.52615 0 1.21829 5.12496 34.6747 PRO_991 -3.02777 14.8851 1.80241 0.00936 0.04248 -0.03183 -0.20127 11.1245 0 0 0 0 0 1.42808 1.29336 3.39452 0 -1.64321 10.4183 39.494 GLU_992 -4.9183 0.2406 5.45842 0.00695 0.2602 -0.03069 -3.22241 0 0 0 -0.49087 0 0 0.01617 2.67587 -0.02848 0 -2.72453 5.42205 2.665 THR_993 -2.59627 0.34266 2.13318 0.01686 0.06031 -0.07907 -0.41248 0 0 0 0 0 0 0.02466 0.02349 0.11866 0 1.15175 0.67501 1.45875 TYR_994 -9.68767 1.19552 3.51099 0.02232 0.40103 -0.09639 -1.83447 0 0 0 -0.76122 0 0 -0.0192 2.27865 0.22172 0.05669 0.58223 0.37609 -3.7537 HIS_D_995 -6.08063 0.56047 3.92742 0.08043 0.67323 -0.30879 -1.38588 0 0 0 0 0 0 0.0083 3.05283 -0.31976 0 -0.30065 0.03998 -0.05305 HIS_996 -4.92295 0.14608 4.52254 0.00324 0.39287 -0.08272 -2.898 0 0 0 0 -0.82512 0 0.70122 1.7897 -0.06139 0 -0.30065 0.14618 -1.389 VAL_997 -6.89533 0.70798 2.50308 0.01916 0.05441 -0.1221 -1.39697 0 0 0 0 0 0 -0.0584 0.14247 -0.36519 0 2.64269 -0.01439 -2.78261 LEU_998 -8.1691 0.77335 3.25516 0.06632 0.32821 -0.3628 -2.12556 0 0 0 0 0 0 0.05147 2.99764 -0.19503 0 1.66147 0.0409 -1.67798 HIS_999 -4.96306 0.28414 4.16202 0.0048 0.61946 -0.2038 -1.77655 0 0 0 0 0 0 0.09403 1.16493 -0.29997 0 -0.30065 0.18223 -1.03242 SER_1000 -4.44512 0.15858 4.28745 0.0017 0.0728 -0.12098 -2.55427 0 0 0 -0.42012 0 0 -0.00154 0.72861 0.31553 0 -0.28969 0.18333 -2.08372 LEU_1001 -8.38466 1.02472 3.71606 0.01861 0.18976 -0.36276 -0.68484 0 0 0 0 0 0 -0.01101 0.50655 -0.19696 0 1.66147 0.04124 -2.48182 LEU_1002 -7.26289 0.84902 1.77674 0.01327 0.0668 -0.08574 -1.01793 0 0 0 0 0 0 0.19133 1.05676 -0.17742 0 1.66147 0.05697 -2.87163 LEU_1003 -4.89185 0.37272 3.13578 0.02047 0.23999 -0.03042 -1.92518 0 0 0 0 0 0 -0.06764 1.04698 -0.24862 0 1.66147 -0.10037 -0.78667 ALA_1004 -3.52204 0.24811 2.33459 0.00238 0 -0.27701 -0.75066 0 0 0 0 0 0 -0.14249 0 -0.24968 0 1.32468 -0.18172 -1.21385 ILE_1005 -8.82785 2.21876 0.89161 0.0454 0.13908 -0.31072 -0.84055 0 0 0 0 0 0 0.01412 1.52692 0.37432 0 2.30374 0.02757 -2.4376 ILE_1006 -5.48457 0.91901 1.87487 0.04637 0.1184 0.0086 -1.18788 0.00346 0 0 0 0 0 -0.00334 3.53505 -0.22999 0 2.30374 5.27224 7.17597 PRO_1007 -3.33194 0.5658 1.78041 0.00325 0.04199 -0.30744 -0.43472 0.10201 0 0 0 0 0 -0.12521 0.3399 -0.73562 0 -1.64321 5.29509 1.55031 HIS_1008 -6.04283 0.57979 3.58663 0.007 0.4588 -0.37151 -1.26418 0 0 0 -0.70512 0 0 0.68697 1.91194 -0.51514 0 -0.30065 0.1184 -1.8499 VAL_1009 -4.12987 0.52084 1.23328 0.03866 0.07624 -0.21173 -0.78038 0 0 0 0 0 0 0.17482 1.556 0.3327 0 2.64269 0.06328 1.51653 THR_1010 -2.11619 0.32566 1.17494 0.00871 0.08407 -0.33699 0.4369 0 0 0 0 0 0 -0.02488 0.02075 -0.29177 0 1.15175 -0.19457 0.2384 ILE_1011 -5.98399 0.62513 1.63294 0.05627 0.25708 -0.09413 -0.42589 0 0 0 -0.14249 0 0 0.09801 2.28945 0.20979 0 2.30374 -0.21361 0.61231 ARG_1012 -7.09008 0.65931 5.41185 0.01749 0.66601 -0.71682 -0.62121 0 0 0 -0.23544 0 0 0.26799 2.54341 0.07107 0 -0.09474 -0.11804 0.7608 TYR_1013 -8.53467 1.12689 2.12052 0.02211 0.15772 0.12556 0.8669 0 0 0 0 0 0 -0.03861 4.97771 -0.35963 0.00647 0.58223 0.7275 1.7807 ALA_1014 -4.30273 0.67381 2.72449 0.00541 0 -0.17567 -0.45262 0 0 0 0 0 0 1.03678 0 0.18268 0 1.32468 1.38929 2.40613 GLU_1015 -7.24226 0.25243 6.70544 0.00656 0.27585 0.05615 -4.53892 0 0 0 0 -0.51636 0 0.37331 2.59087 -0.14386 0 -2.72453 0.36781 -4.53751 ILE_1016 -5.37192 1.08042 3.95314 0.04271 0.11732 0.30683 -2.26061 0.00425 0 0 -1.20762 0 0 -0.02593 1.71499 -0.3995 0 2.30374 5.04501 5.30282 PRO_1017 -4.05823 0.71315 2.99476 0.0029 0.04459 0.01914 -1.38404 0.02616 0 0 -0.7491 0 0 -0.13798 1.09348 -0.5681 0 -1.64321 5.12575 1.47928 ASP_1018 -4.66048 0.32791 5.58642 0.00281 0.25621 -0.52093 -2.68196 0 0 0 0 0 0 0.01511 1.78626 0.18854 0 -2.14574 0.41619 -1.42965 GLU_1019 -6.67509 0.80904 6.97854 0.0052 0.71626 0.1745 -4.72287 0 0 0 0 -0.80751 0 0.32548 2.98093 -0.32313 0 -2.72453 0.21183 -3.05134 SER_1020 -3.20249 0.19361 3.27193 0.00218 0.05427 -0.08471 -1.47312 0 0 0 0 0 0 0.66179 0.11688 -0.3708 0 -0.28969 -0.41575 -1.53589 ARG_1021 -5.17537 0.2992 5.24918 0.01827 0.48509 -0.08685 -3.00315 0 0 0 -0.7491 0 0 0.06253 2.46743 -0.0864 0 -0.09474 0.04829 -0.56562 ASN_1022 -5.88116 0.22065 5.04092 0.00547 0.27374 -0.77155 -1.16905 0 0 0 0 0 0 0.58066 1.11908 0.28842 0 -1.34026 0.20916 -1.42394 VAL_1023 -5.7392 0.2913 2.21028 0.0175 0.03897 -0.21828 -0.27674 0 0 0 0 0 0 0.02102 0.34774 0.53757 0 2.64269 0.08525 -0.0419 ASN_1024 -2.86857 0.19028 2.20266 0.00757 0.32404 -0.46243 -1.00268 0 0 0 0 0 0 -0.03666 1.56796 -0.4172 0 -1.34026 -0.30176 -2.13705 TYR_1025 -4.17342 0.48781 2.77953 0.02385 0.22926 -0.16552 -0.75179 0 0 0 0 0 0 0.04374 1.4807 -0.37766 0 0.58223 -0.45477 -0.29603 SER_1026 -2.0132 0.23377 2.11232 0.00345 0.07613 0.05482 -0.62376 0 0 0 0 -0.9422 0 0.25656 0.88837 0.43522 0 -0.28969 0.50761 0.6994 LEU_1027 -8.82763 2.52805 1.73605 0.01824 0.11264 0.03804 -2.46504 0 0 0 0 0 0 0.26655 0.42439 0.70355 0 1.66147 0.95009 -2.85361 ALA_1028 -3.49635 0.81363 2.46209 0.00578 0 -0.25186 -1.22217 0 0 0 0 0 0 1.1341 0 -0.05953 0 1.32468 0.15036 0.86071 SER_1029 -3.73626 0.22909 4.06229 0.00084 0.05662 -0.19006 -1.29922 0 0 0 0 -0.54767 0 0.21559 0.68381 0.34663 0 -0.28969 3.19158 2.72355 PHE_1030 -9.92119 2.09116 1.68734 0.02719 0.32782 -0.12235 -1.14335 0 0 0 0 0 0 0.01016 1.83387 -0.43208 0 1.21829 3.42113 -1.002 LEU_1031 -7.71388 1.91666 1.65015 0.01857 0.11723 0.2194 -1.40799 0 0 0 0 0 0 0.0886 0.07057 -0.04252 0 1.66147 -0.06724 -3.48897 LYS_1032 -3.69142 0.09974 4.73452 0.00764 0.12738 0.18638 -3.2384 0 0 0 -0.39842 -0.43913 0 0.00846 1.06494 -0.07929 0 -0.71458 -0.35398 -2.68617 ARG_1033 -7.3937 0.27935 5.51575 0.02353 0.63369 -0.7695 -1.46107 0 0 0 0 0 0 0.16226 2.84861 -0.00677 0 -0.09474 0.04901 -0.21359 CYS_1034 -7.14946 1.14291 2.99828 0.00315 0.03312 -0.17502 0.08408 0 0 0 0 0 0 0.75271 0.82212 0.22523 0 3.25479 0.08964 2.08154 LEU_1035 -5.1649 0.61357 0.69655 0.0267 0.12207 -0.03153 -0.52609 0 0 0 0 0 0 -0.05461 0.34347 -0.04225 0 1.66147 -0.40366 -2.75919 THR_1036 -2.59078 0.10726 2.70986 0.00582 0.04678 -0.18155 -1.41502 0 0 0 -0.39842 0 0 0.00226 0.35063 -0.36065 0 1.15175 0.35342 -0.21864 LEU_1037 -2.02837 0.16147 1.70853 0.01786 0.12096 -0.0805 -0.68996 0 0 0 0 0 0 0.48739 0.09819 0.44815 0 1.66147 2.22272 4.12792 MET_1038 -5.99479 0.88511 2.59842 0.01139 0.04659 -0.04789 0.21674 0 0 0 0 0 0 0.21408 2.07972 0.23817 0 1.65735 2.31824 4.22314 ASP_1039 -4.98634 0.22748 5.57897 0.00279 0.51024 0.0331 -4.47595 0 0 0 -0.88406 -0.31665 0 -0.02586 2.53699 -0.16962 0 -2.14574 0.58797 -3.52667 ARG_1040 -8.94788 0.91444 6.82118 0.01639 0.52773 -0.11893 -2.67307 0 0 0 -0.52462 -0.68825 0 0.35261 2.66503 -0.15923 0 -0.09474 -0.23402 -2.14337 GLY_1041 -3.90082 0.37619 3.54462 0.00016 0 -0.26902 -1.51317 0 0 0 0 0 0 0.15044 0 0.74973 0 0.79816 0.18304 0.11932 PHE_1042 -6.17919 0.55006 4.20923 0.06694 0.20868 -0.22102 -2.45718 0 0 0 -0.88406 0 0 0.10359 3.42129 -0.1622 0 1.21829 0.28914 0.16358 ILE_1043 -7.99794 0.82437 2.72395 0.03707 0.1226 -0.20507 -1.25649 0 0 0 0 0 0 0.63675 1.84262 -0.36676 0 2.30374 -0.11012 -1.44528 PHE_1044 -9.01555 0.90372 3.64216 0.0254 0.26595 -0.16668 -1.50644 0 0 0 0 0 0 0.18604 1.45332 -0.55357 0 1.21829 0.09473 -3.45264 ASN_1045 -7.02862 0.37346 5.78578 0.00552 0.27652 -1.01364 -1.09022 0 0 0 0 0 0 -0.00234 1.59568 0.40121 0 -1.34026 0.28428 -1.75263 LEU_1046 -9.1434 1.69485 3.419 0.01697 0.17955 -0.29442 -1.11801 0 0 0 0 0 0 0.00153 0.48439 -0.18244 0 1.66147 0.21194 -3.06857 ILE_1047 -7.7918 0.80908 2.68737 0.02317 0.07427 -0.14106 -2.05614 0 0 0 0 0 0 0.62111 0.12484 -0.44946 0 2.30374 0.05515 -3.73973 ASN_1048 -6.55719 0.40247 5.92193 0.01109 0.30947 -0.67049 -1.16602 0 0 0 0 0 0 0.51825 1.44031 0.18059 0 -1.34026 -0.00235 -0.95221 ASP_1049 -6.61508 0.42649 6.98316 0.00516 0.3555 -0.16999 -2.17193 0 0 0 0 -0.41507 0 -0.08537 1.4221 0.02316 0 -2.14574 0.08795 -2.29965 TYR_1050 -10.1689 1.22617 4.17039 0.02371 0.31652 -0.43087 -2.46818 0 0 0 0 0 0 0.50094 1.75161 -0.25536 0.00142 0.58223 0.23416 -4.51613 ILE_1051 -7.58183 1.03857 2.81497 0.03012 0.07994 -0.24375 0.1603 0 0 0 0 0 0 0.3343 0.60279 -0.00856 0 2.30374 0.13545 -0.33396 SER_1052 -2.69515 0.19128 3.11575 0.00501 0.05778 -0.03383 -0.89693 0 0 0 -0.6739 0 0 0.33155 0.09398 -0.34114 0 -0.28969 -0.098 -1.2333 GLY_1053 -3.66831 0.33226 2.85376 0.00031 0 -0.25583 -0.80405 0 0 0 0 0 0 0.05678 0 1.04599 0 0.79816 0.9831 1.34217 PHE_1054 -9.15649 1.30829 2.08287 0.02045 0.17726 0.03999 -0.23947 0 0 0 0 0 0 0.03432 2.17679 0.50711 0 1.21829 1.63861 -0.19198 SER_1055 -3.56792 0.75502 3.01979 0.00493 0.05767 0.1093 -0.84996 0.00147 0 0 0 -0.51636 0 -0.04685 0.31174 -0.18652 0 -0.28969 5.74477 4.5474 PRO_1056 -5.34881 1.94487 2.43657 0.00394 0.10763 -0.05561 0.29977 0.05916 0 0 0 0 0 0.16056 0.21596 -0.87993 0 -1.64321 5.13413 2.43505 LYS_1057 -4.3133 0.51468 2.50901 0.00701 0.1024 0.14585 -1.97236 0 0 0 0 -0.78846 0 0.33646 1.02502 -0.07646 0 -0.71458 -0.02465 -3.24936 ASP_1058 -5.04769 0.72362 3.63045 0.00671 0.39411 -0.06221 -1.31814 0.00083 0 0 0 0 0 0.14955 1.46619 -0.02689 0 -2.14574 5.16451 2.9353 PRO_1059 -4.91204 1.23517 2.36635 0.00225 0.03491 -0.1905 -0.05216 0.18829 0 0 0 0 0 -0.00716 0.48617 -0.92856 0 -1.64321 5.46415 2.04367 LYS_1060 -6.65176 0.52281 5.8379 0.00982 0.23682 0.21164 -3.12954 0 0 0 0 -0.80751 0 0.02196 1.21558 -0.05144 0 -0.71458 0.34322 -2.95508 VAL_1061 -7.79191 1.81073 1.44639 0.0148 0.05655 -0.12268 -0.93145 0 0 0 0 0 0 0.67543 0.08157 -0.33243 0 2.64269 0.18158 -2.26874 LEU_1062 -7.39866 0.75646 1.60193 0.01571 0.09228 -0.08919 -0.88035 0 0 0 -0.44233 0 0 -0.09638 0.36346 -0.12388 0 1.66147 0.15884 -4.38064 ALA_1063 -4.2476 0.77247 1.92333 0.0017 0 -0.14355 -0.64302 0 0 0 0 0 0 -0.04765 0 -0.02691 0 1.32468 0.07129 -1.01526 GLU_1064 -7.72123 1.16318 5.47893 0.01796 1.36078 -0.06821 -2.59313 0 0 0 0 0 0 0.16582 4.17031 -0.26314 0 -2.72453 -0.12854 -1.14181 TYR_1065 -6.44615 0.95397 3.30556 0.02718 0.29103 -0.16886 -0.20584 0 0 0 0 0 0 -0.13622 1.63771 0.33663 0.00029 0.58223 -0.04245 0.1351 LYS_1066 -3.92672 0.25844 3.43758 0.00845 0.15351 0.10798 -1.39396 0 0 0 0 -0.9422 0 -0.0725 0.96734 -0.02354 0 -0.71458 0.01624 -2.12396 PHE_1067 -7.32909 0.9463 2.27531 0.02639 0.31143 -0.25542 -2.03956 0 0 0 0 0 0 0.03815 1.70451 -0.31951 0 1.21829 0.14684 -3.27634 GLU_1068 -4.58817 0.5698 4.64221 0.00649 0.34987 -0.67436 -1.35182 0 0 0 -0.46085 0 0 0.04659 3.79184 -0.30346 0 -2.72453 0.04192 -0.65446 PHE_1069 -1.82746 0.28527 1.2103 0.02342 0.25469 -0.22186 0.40391 0 0 0 0 0 0 -0.04749 1.914 0.08783 0 1.21829 -0.32231 2.97859 LEU_1070 -4.07044 0.43707 1.91582 0.01619 0.0846 -0.35156 -0.52216 0 0 0 0 0 0 0.1795 0.32421 -0.24348 0 1.66147 0.03773 -0.53105 GLN_1071 -6.20401 0.63363 6.09505 0.0071 0.15799 0.45547 -3.66404 0 0 0 -0.52462 -1.0049 0 0.08511 2.47042 -0.13485 0 -1.45095 0.27305 -2.80557 THR_1072 -2.148 0.26056 1.81726 0.01354 0.0665 -0.19142 -0.4006 0 0 0 0 0 0 0.10524 0.02289 0.06033 0 1.15175 0.58229 1.34034 ILE_1073 -4.89195 0.70475 1.29732 0.03662 0.22153 -0.10708 0.51326 0 0 0 0 0 0 -0.1702 0.66453 0.39129 0 2.30374 0.45064 1.41446 CYS_1074 -7.69878 0.88772 3.64592 0.00856 0.0141 -0.0705 -1.26208 0 0 0 0 0 0 -0.01735 0.3066 0.195 0 3.25479 -0.22126 -0.95728 ASN_1075 -5.8603 0.50222 6.2375 0.00905 0.50458 -0.42661 -3.54422 0 0 0 -0.47851 0 0 -0.04065 1.82391 -0.32945 0 -1.34026 -0.0712 -3.01393 HIS_D_1076 -4.59995 0.34013 3.58619 0.0049 0.63892 -0.13196 -1.46552 0 0 0 -0.46085 0 0 -0.04592 1.39302 -0.19548 0 -0.30065 0.53601 -0.70114 GLU_1077 -2.98869 0.08423 2.46287 0.00768 0.34152 -0.17347 -0.35821 0 0 0 -0.47851 0 0 -0.02057 2.55352 -0.21092 0 -2.72453 0.09075 -1.41433 HIS_1078 -3.68992 0.26103 2.95893 0.00377 0.44609 -0.30891 -0.33992 0 0 0 0 0 0 0.08721 1.20342 -0.36732 0 -0.30065 -0.03084 -0.07712 TYR_1079 -10.8256 1.88951 4.95665 0.02405 0.29027 -0.07691 -2.51508 0 0 0 -0.44233 0 0 1.07813 1.93983 -0.1199 0.04027 0.58223 0.4506 -2.72824 ILE_1080 -7.65707 2.08267 2.01939 0.03033 0.08328 -0.021 -0.55663 1e-05 0 0 0 0 0 0.62848 0.92928 0.25413 0 2.30374 5.41601 5.51263 PRO_1081 -4.84276 1.85234 2.2608 0.00302 0.05967 -0.35719 -0.39755 0.08969 0 0 0 0 0 0.036 1.28222 0.20362 0 -1.64321 5.33509 3.88174 LEU_1082 -5.49562 0.34289 2.99918 0.01695 0.09531 0.24976 -1.85024 0 0 0 -0.35461 0 0 -0.1084 0.31253 -0.11027 0 1.66147 0.12038 -2.12067 ASN_1083 -5.69937 0.55469 4.58029 0.00821 0.3596 -0.08657 -1.80951 0 0 0 -0.38591 -0.59846 0 -0.04378 3.32039 -0.47365 0 -1.34026 -0.37545 -1.98977 LEU_1084 -7.33862 0.93737 1.79167 0.02507 0.11243 -0.05441 -0.80646 0.00497 0 0 -0.85907 0 0 0.05625 0.65268 0.06704 0 1.66147 0.11956 -3.63006 PRO_1085 -4.90862 0.92212 2.87292 0.00569 0.10265 0.13883 -0.95691 1.16917 0 0 0 0 0 0.64354 1.69275 -0.78691 0 -1.64321 0.33038 -0.41761 MET_1086 -5.9625 0.6943 2.16334 0.01907 0.08633 -0.19754 -1.02141 0 0 0 -0.86325 0 0 -0.05568 2.42875 0.19041 0 1.65735 -0.15406 -1.01489 ALA_1087 -2.51934 0.25061 0.87328 0.00263 0 -0.10904 -0.07943 0 0 0 0 0 0 0.78313 0 -0.49186 0 1.32468 0.13867 0.17332 PHE_1088 -4.09868 0.20218 1.78592 0.06641 0.25616 -0.27824 -0.62506 0 0 0 0 0 0 0.02605 1.69257 -0.30296 0 1.21829 0.02034 -0.03703 ALA_1089 -3.31824 0.32682 1.47878 0.00719 0 -0.20691 -0.23206 0 0 0 0 0 0 0.08457 0 0.22397 0 1.32468 0.02899 -0.28221 LYS_1090 -3.10029 0.52034 2.38768 0.02404 0.36472 -0.21755 0.15214 0.00047 0 0 0 0 0 0.09901 1.18717 -0.05618 0 -0.71458 5.26837 5.91536 PRO_1091 -3.09501 0.775 1.41885 0.00314 0.06849 -0.2922 -0.14404 0.05776 0 0 0 0 0 -0.03718 0.33419 -0.73754 0 -1.64321 5.00232 1.71057 LYS_1092 -4.7878 0.64653 4.45973 0.0081 0.1344 -0.39208 -1.3205 0 0 0 -0.49894 0 0 0.19097 1.87478 -0.03106 0 -0.71458 0.05666 -0.3738 LEU_1093 -8.90446 1.95607 3.69413 0.02081 0.07735 -0.61625 0.07797 0 0 0 0 0 0 0.06362 2.38681 -0.20655 0 1.66147 0.4699 0.68086 GLN_1094 -5.71992 0.82793 4.68668 0.01824 0.29076 -0.26358 -0.78526 0 0 0 0 -0.58356 0 0.04344 2.55945 -0.15615 0 -1.45095 0.50358 -0.02936 ARG_1095 -3.86683 0.40576 3.45977 0.01523 0.4395 -0.09973 -0.55008 0 0 0 0 -0.82837 0 1.03362 1.41859 0.02428 0 -0.09474 1.56001 2.91702 VAL_1096 -4.81523 0.55043 1.18034 0.04793 0.07031 -0.14362 -0.24072 0 0 0 0 0 0 0.50503 0.08337 0.41521 0 2.64269 1.67874 1.97447 GLN_1097 -5.94586 0.5487 4.72599 0.03482 0.29858 -0.10176 -1.06557 0 0 0 0 -1.31538 0 0.04275 4.20705 0.41204 0 -1.45095 0.89864 1.28907 ASP_1098 -4.90961 0.42054 5.18737 0.03953 0.70692 0.09995 -3.0302 0 0 0 0 -0.95951 0 0.58162 1.45381 -0.47747 0 -2.14574 0.54155 -2.49124 SER_1099 -4.42266 0.33492 4.61072 0.00311 0.04866 -0.05619 -1.59524 0 0 0 -0.49894 -1.00925 0 0.3083 0.28366 -0.10932 0 -0.28969 -0.06793 -2.45986 ASN_1100 -6.19048 0.78074 3.81247 0.00501 0.23739 -0.53393 -0.30887 0 0 0 -1.12509 0 0 0.12002 2.34991 0.30453 0 -1.34026 0.56458 -1.32396 LEU_1101 -8.04351 1.44236 1.68207 0.01614 0.12004 -0.09445 -1.30039 0 0 0 0 0 0 -0.00247 0.25034 0.10797 0 1.66147 0.5379 -3.62254 GLU_1102 -5.41233 0.71019 3.75379 0.00815 0.32258 -0.18198 -1.46837 0 0 0 -1.12509 -0.63416 0 0.02842 4.27772 0.04398 0 -2.72453 1.36216 -1.03947 TYR_1103 -6.16742 0.95529 3.35759 0.025 0.34007 -0.25597 -0.28771 0 0 0 0 0 0 0.0974 1.74828 -0.34748 0.00058 0.58223 1.94523 1.99308 SER_1104 -5.44487 0.17728 4.88325 0.01245 0.12493 -0.08234 -0.42227 0 0 0 0 -0.99147 0 -0.02762 0.93357 0.07876 0 -0.28969 0.80905 -0.23898 LEU_1105 -4.93638 1.08608 2.76446 0.01943 0.07456 -0.04443 -1.33487 0 0 0 0 0 0 -0.00542 1.08826 -0.19845 0 1.66147 0.31119 0.4859 SER_1106 -3.64431 0.38044 3.12303 0.00352 0.03054 -0.14883 -1.21349 0 0 0 0 0 0 1.37773 0.32986 0.41886 0 -0.28969 0.50044 0.8681 ASP_1107 -6.10949 1.13852 8.4723 0.00705 0.69071 0.18386 -6.63102 0 0 0 0 -0.68741 0 0.0956 2.61418 0.31173 0 -2.14574 0.60115 -1.45856 GLU_1108 -3.97185 0.19496 2.87512 0.00944 0.36412 -0.23532 -0.77317 0 0 0 0 0 0 0.10212 2.72477 -0.07913 0 -2.72453 0.0267 -1.48677 TYR_1109 -4.28096 0.16318 2.66534 0.02311 0.31127 -0.22696 -0.81447 0 0 0 0 0 0 0.04157 1.3807 -0.3899 0.00032 0.58223 -0.0049 -0.54947 CYS_1110 -7.68 1.12527 3.28556 0.00234 0.01062 -0.11515 -2.30719 0 0 0 0 0 0 0.14838 0.19931 0.26537 0 3.25479 0.30186 -1.50884 LYS_1111 -9.87712 1.37431 10.9452 0.00999 0.16966 0.60651 -7.38019 0 0 0 0 -0.82922 0 1.48168 2.60843 -0.11279 0 -0.71458 0.05876 -1.6594 HIS_1112 -4.76101 0.1847 4.17492 0.00402 0.6556 -0.30014 -1.93537 0 0 0 0 0 0 0.32383 1.26491 -0.17002 0 -0.30065 -0.12056 -0.97976 HIS_1113 -5.57789 0.19509 4.57025 0.00438 0.64882 -0.13291 -1.97827 0 0 0 0 -0.73182 0 0.25381 1.30125 -0.22901 0 -0.30065 0.16297 -1.814 PHE_1114 -11.8559 1.68961 3.7518 0.02824 0.33399 -0.03015 -1.69723 0 0 0 0 0 0 0.04497 1.95774 -0.4409 0 1.21829 0.136 -4.86358 LEU_1115 -8.22744 0.61606 3.82395 0.0745 0.37347 -0.24607 -1.91528 0 0 0 0 0 0 0.14827 3.20707 -0.19409 0 1.66147 0.03723 -0.64086 VAL_1116 -6.23748 0.44316 2.81838 0.01606 0.04899 -0.23677 -1.57079 0 0 0 0 0 0 0.41941 -0.01519 -0.24383 0 2.64269 0.01331 -1.90206 GLY_1117 -3.90264 0.26168 3.70938 0.00021 0 -0.27199 -1.59984 0 0 0 0 0 0 0.10282 0 0.52331 0 0.79816 0.31777 -0.06114 LEU_1118 -8.01199 0.76133 2.28528 0.01714 0.17489 -0.33363 -1.19899 0 0 0 0 0 0 0.01622 0.39388 -0.1527 0 1.66147 0.45742 -3.92969 LEU_1119 -6.70817 0.2431 3.29902 0.0229 0.09807 0.0336 -1.8021 0 0 0 -0.6739 0 0 -0.02654 0.14576 -0.30213 0 1.66147 -0.01748 -4.02639 LEU_1120 -5.98763 0.96645 2.56554 0.06544 0.1088 -0.47031 -1.93925 0 0 0 0 0 0 -0.04119 0.14185 -0.18892 0 1.66147 -0.37151 -3.48924 ARG_1121 -4.92275 0.36759 4.86013 0.02833 0.37966 0.05577 -3.89423 0 0 0 0 -0.95951 0 0.20669 2.41266 0.02886 0 -0.09474 0.0129 -1.51864 GLU_1122 -5.8669 1.25849 8.0466 0.00624 0.27874 -0.38042 -5.02497 0 0 0 0 -1.1058 0 -0.04946 3.29282 0.00082 0 -2.72453 -0.02524 -2.29361 THR_1123 -6.02334 1.08442 2.89965 0.00526 0.04888 0.08835 -1.8058 0 0 0 -0.38591 0 0 0.32281 0.00798 0.21274 0 1.15175 0.95165 -1.44156 SER_1124 -3.53406 0.68042 3.33196 0.00459 0.07401 -0.03214 -1.88941 0 0 0 -0.53805 0 0 0.01597 0.72252 0.34298 0 -0.28969 1.55511 0.4442 ILE_1125 -7.01714 0.83175 3.01788 0.02651 0.06607 0.14074 -1.04258 0 0 0 0 0 0 0.07064 0.24981 -0.4898 0 2.30374 0.41556 -1.42681 ALA_1126 -4.56357 0.55728 1.72561 0.00253 0 -0.30682 -0.1545 0 0 0 0 0 0 -0.0418 0 -0.35935 0 1.32468 -0.24284 -2.05878 LEU_1127 -6.37692 0.96672 2.47822 0.01321 0.19272 -0.49226 -0.5741 0 0 0 0 0 0 0.11674 1.38279 -0.17439 0 1.66147 -0.44028 -1.24608 GLN_1128 -7.06781 0.9259 4.57916 0.0456 1.19008 -0.24493 -1.60418 0 0 0 -0.53805 0 0 0.08872 3.93536 -0.15552 0 -1.45095 -0.20965 -0.50627 ASP_1129 -4.19147 0.22584 5.44555 0.00493 0.27205 -0.0591 -4.48001 0 0 0 -0.89331 -0.4193 0 0.07953 3.26104 0.05601 0 -2.14574 -0.02379 -2.86777 ASN_1130 -1.08556 0.02301 1.2721 0.00934 0.30309 -0.20393 -0.24107 0 0 0 0 0 0 0.00371 2.08016 -0.55533 0 -1.34026 0.05536 0.32061 TYR_1131 -6.55823 1.13658 2.38601 0.02105 0.01965 -0.00292 -0.8919 0 0 0 0 0 0 0.22838 2.05839 -0.14615 4e-05 0.58223 -0.00211 -1.16898 GLU_1132 -3.90746 0.58749 3.6296 0.00675 0.3584 0.42138 -2.81502 0 0 0 0 -0.78846 0 -0.06619 2.78464 -0.12633 0 -2.72453 0.19638 -2.44334 ILE_1133 -7.21579 0.99734 2.2006 0.02583 0.13773 -0.01006 -1.64776 0 0 0 0 0 0 -0.20103 0.75071 0.4156 0 2.30374 0.36399 -1.87911 ARG_1134 -7.31107 0.74467 5.16451 0.01424 0.28478 0.11992 -2.53994 0 0 0 0 -0.93024 0 -0.07736 2.5212 -0.14986 0 -0.09474 -0.07311 -2.32699 TYR_1135 -6.43692 0.82434 4.11253 0.02071 0.27058 0.19142 -2.64001 0 0 0 0 -0.93024 0 1.37155 1.85803 0.10019 0.01569 0.58223 -0.36898 -1.02891 THR_1136 -6.23705 0.50099 5.1375 0.00631 0.04757 -0.24823 -2.35503 0 0 0 -0.25516 0 0 0.61924 1.24506 0.05646 0 1.15175 0.41785 0.08726 ALA_1137 -6.40241 1.22819 2.19021 0.00217 0 -0.00753 -0.87235 0 0 0 -0.25516 0 0 0.27549 0 -0.19435 0 1.32468 0.51887 -2.1922 ILE_1138 -7.1902 0.85998 3.49532 0.02448 0.07641 -0.23524 -1.23418 0 0 0 0 0 0 0.16975 0.10229 -0.43694 0 2.30374 -0.008 -2.07259 SER_1139 -5.14361 0.21281 4.97847 0.00171 0.02636 -0.34295 -3.09152 0 0 0 0 0 0 0.01495 0.57273 0.25023 0 -0.28969 -0.07991 -2.89043 VAL_1140 -7.82336 1.11958 2.92348 0.01556 0.04528 0.05036 -1.91356 0 0 0 0 0 0 0.04175 0.00726 -0.20826 0 2.64269 0.16256 -2.93666 ILE_1141 -7.44984 1.38659 2.50453 0.02553 0.08032 -0.00365 -1.76911 0 0 0 0 0 0 0.72301 0.91658 0.3273 0 2.30374 0.13132 -0.82367 LYS_1142 -4.55894 0.31596 3.5943 0.00963 0.12386 -0.42298 -0.86222 0 0 0 0 0 0 0.06948 1.49383 -0.01182 0 -0.71458 0.1428 -0.82069 ASN_1143 -3.38053 0.10869 2.85238 0.0068 0.29064 -0.2634 -0.90266 0 0 0 0 0 0 0.60575 1.12238 0.16078 0 -1.34026 0.25601 -0.48343 LEU_1144 -7.75343 1.0368 1.53183 0.01683 0.1038 0.06703 -0.96818 0 0 0 0 0 0 -0.0416 0.31867 -0.17178 0 1.66147 -0.2782 -4.47678 LEU_1145 -3.12942 0.27982 2.01828 0.01861 0.12655 -0.27621 -0.44746 0 0 0 0 0 0 0.08585 0.14131 0.67786 0 1.66147 0.03709 1.19376 ILE_1146 -7.50965 1.78732 1.24441 0.03521 0.05819 -0.21495 -0.51524 0 0 0 0 0 0 0.05617 1.42946 -0.10803 0 2.30374 0.66539 -0.76798 LYS_1147 -4.64788 1.34474 2.40137 0.02032 0.61154 -0.13957 -0.31483 0 0 0 0 0 0 0.03179 2.39537 -0.04268 0 -0.71458 0.12668 1.07225 HIS_D_1148 -1.40384 0.07722 1.26263 0.00572 0.76082 -0.0549 0.41671 0 0 0 0 0 0 -0.01042 1.33921 -0.19951 0 -0.30065 0.21044 2.10345 ALA_1149 -1.40538 0.04548 1.31008 0.61008 0 -0.04915 -0.25765 0 0 0 0 0 0 -0.0245 0 -0.00857 0 1.32468 1.05083 2.59592 PHE_1150 -7.47086 0.96012 1.9274 0.02153 0.03114 -0.27154 -0.8927 0 0 0 0 0 0 -0.04249 2.03065 0.12802 0 1.21829 0.33572 -2.02473 ASP_1151 -3.52321 0.1695 3.38196 0.00222 0.23838 0.23273 -2.03692 0 0 0 -0.87245 -0.90494 0 0.02218 2.30317 0.17568 0 -2.14574 -0.14476 -3.1022 THR_1152 -4.42424 0.4979 3.01439 0.01381 0.0781 -0.17613 -1.0831 0 0 0 -1.0447 0 0 0.0488 0.0191 0.34022 0 1.15175 0.96801 -0.59608 ARG_1153 -2.63696 0.06484 2.32271 0.02405 0.88387 0.08627 -1.2294 0 0 0 0 -0.90494 0 0.33708 3.65461 -0.1015 0 -0.09474 0.91071 3.3166 TYR_1154 -3.24659 0.1184 2.07285 0.024 0.25331 -0.18579 -0.87622 0 0 0 -0.17225 0 0 0.52203 1.52863 -0.3838 0 0.58223 -0.05905 0.17777 GLN_1155 -4.53922 0.55108 3.41256 0.00609 0.14672 -0.16039 -1.4581 0 0 0 -1.72231 0 0 0.29694 2.67023 -0.12812 0 -1.45095 -0.16239 -2.53786 HIS_D_1156 -2.712 0.39798 2.21877 0.01473 0.49025 -0.44683 -0.6932 0 0 0 0 0 0 0.04955 0.98943 -0.74232 0 -0.30065 0.42293 -0.31136 LYS_1157 -4.45281 0.2567 6.09963 0.01956 0.30282 0.01428 -4.92548 0 0 0 -0.35461 -0.59711 0 0.04274 2.56076 0.19081 0 -0.71458 0.70526 -0.85201 ASN_1158 -3.27235 0.47376 3.23867 0.0045 0.24416 -0.27541 -1.39368 0 0 0 0 0 0 0.00044 1.03529 0.42214 0 -1.34026 0.29379 -0.56895 GLN_1159 -3.81465 0.1885 2.99656 0.00642 0.16883 -0.30484 -0.55089 0 0 0 0 0 0 0.22158 2.22675 -0.02277 0 -1.45095 -0.02943 -0.36488 GLN_1160 -8.15008 0.67771 7.9679 0.00911 0.22658 0.00278 -3.74478 0 0 0 0 -1.51952 0 0.38327 3.15416 0.02052 0 -1.45095 -0.12263 -2.54591 ALA_1161 -4.05507 0.17821 2.93776 0.00126 0 -0.25187 -1.15087 0 0 0 0 0 0 0.19981 0 -0.28036 0 1.32468 -0.25406 -1.35051 LYS_1162 -5.4234 0.47339 4.48473 0.00748 0.1195 -0.04322 -2.34672 0 0 0 0 0 0 0.13138 1.07337 0.01475 0 -0.71458 -0.37463 -2.59796 ILE_1163 -8.49448 0.79202 3.10046 0.03001 0.07457 -0.12306 -2.41788 0 0 0 0 0 0 -0.02037 0.11236 -0.42084 0 2.30374 -0.05034 -5.11382 ALA_1164 -3.79345 0.28492 1.86173 0.00124 0 -0.29588 -0.60503 0 0 0 0 0 0 -0.00843 0 -0.35886 0 1.32468 -0.1938 -1.78288 GLN_1165 -4.51664 0.23681 2.90696 0.00829 0.22671 -0.24361 -0.65723 0 0 0 0 0 0 0.09129 2.60392 -0.08726 0 -1.45095 -0.25127 -1.13299 LEU_1166 -4.31451 0.73038 2.61115 0.01853 0.10469 -0.04256 -0.85035 0 0 0 0 0 0 -0.03622 0.12196 -0.17616 0 1.66147 0.06827 -0.10336 TYR_1167 -7.98476 1.2239 1.8136 0.04188 0.22555 -0.00897 -1.3359 0 0 0 0 0 0 0.08917 3.98482 0.00049 4e-05 0.58223 0.02807 -1.3399 LEU_1168 -5.65522 1.40484 1.87394 0.0179 0.2098 0.19042 -0.79813 0.01105 0 0 0 0 0 0.36212 0.80586 -0.23056 0 1.66147 0.90958 0.76306 PRO_1169 -4.23234 1.57838 2.84544 0.0024 0.03504 -0.18148 -1.15337 0.19186 0 0 0 0 0 -0.15626 0.48943 -0.85344 0 -1.64321 1.12711 -1.95044 PHE_1170 -6.30094 0.98126 2.55411 0.02181 0.20912 -0.06498 -1.69195 0 0 0 0 0 0 0.28615 3.07453 -0.38506 0 1.21829 0.74301 0.64536 VAL_1171 -6.12455 1.65811 1.62173 0.01667 0.06374 -0.04392 -0.46388 0 0 0 0 0 0 -0.10494 0.73442 0.26573 0 2.64269 0.43068 0.69648 GLY_1172 -4.32896 0.64498 3.31562 0.00017 0 -0.04474 -0.91997 0 0 0 0 0 0 0.16317 0 0.20663 0 0.79816 0.48609 0.32115 LEU_1173 -5.16019 0.49055 2.83969 0.0122 0.08448 -0.02043 -1.88555 0 0 0 0 0 0 0.37212 0.09385 -0.1897 0 1.66147 0.63376 -1.06774 LEU_1174 -5.90845 0.99134 2.11764 0.01711 0.21127 0.05798 -1.71432 0 0 0 0 0 0 -0.05208 0.3765 -0.11264 0 1.66147 0.188 -2.1662 LEU_1175 -8.83466 1.02985 2.42238 0.01951 0.22169 -0.31375 -1.33064 0 0 0 0 0 0 -0.0906 0.67746 -0.15773 0 1.66147 0.0987 -4.59634 GLU_1176 -6.22248 0.60801 5.97254 0.01795 1.45329 -0.02745 -2.20234 0 0 0 0 -0.73686 0 0.43696 3.7484 -0.18144 0 -2.72453 -0.20981 -0.06776 ASN_1177 -4.73655 0.07243 4.32375 0.00541 0.28663 -0.16919 -1.94545 0 0 0 -1.09525 0 0 0.2256 1.15294 0.13384 0 -1.34026 -0.20324 -3.28934 ILE_1178 -9.12451 1.10717 2.03782 0.02747 0.07494 -0.13885 -1.40859 0 0 0 0 0 0 -0.00193 0.27009 -0.47579 0 2.30374 0.00246 -5.32599 GLN_1179 -7.07849 0.38267 5.86593 0.00615 0.17783 -0.31402 -1.32239 0 0 0 -0.79062 0 0 2.20993 2.48174 -0.262 0 -1.45095 -0.18058 -0.27481 ARG_1180 -6.3347 0.3416 5.57644 0.01966 0.37521 -0.29334 -1.06345 0 0 0 0 -0.77772 0 1.0072 2.4529 -0.13811 0 -0.09474 -0.31262 0.75833 LEU_1181 -6.59653 1.2349 2.44638 0.05191 0.24042 -0.03212 -1.11832 0 0 0 0 0 0 0.67894 2.1901 -0.18954 0 1.66147 -0.07701 0.4906 ALA_1182 -4.8315 0.93501 3.0455 0.00413 0 -0.01417 -1.62555 0 0 0 0 0 0 0.17525 0 0.30626 0 1.32468 0.51207 -0.16832 GLY_1183 -4.10148 0.35851 3.20554 4e-05 0 0.18115 -2.44083 0 0 0 0 0 0 0.07841 0 0.77687 0 0.79816 1.4006 0.25698 ARG_1184 -6.58328 0.82484 5.74764 0.01368 0.3676 -0.50344 -1.22237 0 0 0 -0.58567 0 0 0.1647 2.79941 -0.10632 0 -0.09474 0.87863 1.70068 ASP_1185 -7.70749 0.81974 8.8689 0.00987 0.33466 -0.53714 -3.57312 0 0 0 -0.57533 0 0 1.00793 2.48113 0.07687 0 -2.14574 0.07962 -0.86009 THR_1186 -4.33626 0.31882 4.04187 0.01637 0.06999 0.09096 -2.48643 0 0 0 0 -1.05086 0 0.02775 0.40634 0.00123 0 1.15175 0.30955 -1.43892 LEU_1187 -7.82284 1.42764 1.85586 0.03926 0.0633 -0.31885 -0.95764 0 0 0 0 0 0 0.03514 0.47421 -0.22602 0 1.66147 0.09947 -3.669 TYR_1188 -7.02269 1.16088 2.32686 0.02171 0.27935 -0.41628 -0.76315 0 0 0 0 -0.43032 0 -0.0153 2.75479 0.24764 0.01833 0.58223 0.2815 -0.97445 SER_1189 -5.19606 1.23765 4.85169 0.00455 0.0332 0.04704 -3.243 0 0 0 0 -1.02171 0 0.67889 0.57966 0.20723 0 -0.28969 1.74411 -0.36644 CYS_1190 -4.41348 0.47572 2.7951 0.00848 0.04438 -0.13299 -1.23114 0 0 0 -0.57533 0 0 0.43104 0.07458 -0.17016 0 3.25479 2.03433 2.59532 ALA_1191 -2.32646 0.17415 1.27768 0.00506 0 0.00888 -0.52043 0 0 0 0 0 0 -0.0092 0 0.18616 0 1.32468 0.89157 1.01209 ALA_1192 -3.61475 0.67497 1.95521 0.00591 0 -0.05894 -1.13097 0 0 0 0 0 0 0.00936 0 -0.10655 0 1.32468 0.43165 -0.50943 MET_1193 -5.8207 0.66688 1.85187 0.01537 0.17676 -0.32355 -0.80811 0.00011 0 0 0 0 0 -0.05707 2.18152 0.23155 0 1.65735 0.34677 0.11875 PRO_1194 -4.66812 0.7847 3.34506 0.00406 0.08513 -0.07515 -1.85725 0.02939 0 0 0 0 0 0.72462 0.59465 -0.95747 0 -1.64321 -0.1881 -3.82169 ASN_1195 -1.48241 0.1226 1.29945 0.00624 0.23699 -0.17622 -0.53925 0 0 0 0 0 0 1.33746 1.50253 -0.11067 0 -1.34026 4.02604 4.8825 SER_1196 -3.40527 0.55778 3.47791 0.00165 0.02739 0.11974 -2.62409 0 0 0 -0.94112 0 0 0.04678 0.08583 0.33956 0 -0.28969 5.29513 2.6916 ALA_1197 -4.104 0.73152 1.52999 0.00536 0 -0.35816 -0.91481 0 0 0 -0.58534 0 0 0.52811 0 -0.46328 0 1.32468 0.98242 -1.32352 SER_1198 -1.32836 0.23882 0.72747 0.00358 0.03332 -0.14256 0.29578 0 0 0 0 0 0 0.07706 0.24153 0.45785 0 -0.28969 0.67987 0.99467 ARG_1199 -3.09303 0.54756 1.30601 0.01389 0.25679 -0.0737 0.09691 0 0 0 0 0 0 0.61177 1.20519 -0.2114 0 -0.09474 1.63093 2.19617 ASP_1200 -4.85974 0.12425 4.87127 0.01812 0.74248 0.01991 -1.53962 0 0 0 0 -0.59804 0 0.42013 1.62415 -0.86084 0 -2.14574 1.12598 -1.05769 GLU_1201 -1.93357 0.17142 1.84372 0.43225 0.573 0.15013 0.67207 0 0 0 0 0 0 0.00628 2.42895 0.2486 0 -2.72453 1.41667 3.28499 PHE_1202 -1.61892 0.23441 1.19125 0.02084 0.23539 -0.0231 -0.12843 0.00024 0 0 0 0 0 0.00269 1.49855 -0.10008 0 1.21829 6.46391 8.99501 PRO_1203 -3.92429 0.34055 2.55888 0.51906 0.12946 0.01847 -1.40564 3.6496 0 0 0 0 0 0.21921 1.64282 -0.73027 0 -1.64321 5.44238 6.81702 CYS_1204 -3.64535 0.40008 1.68976 0.00392 0.03337 -0.11593 -1.11428 0 0 0 0 0 0 0.14559 0.17789 0.05332 0 3.25479 0.09931 0.98247 GLY_1205 -3.97783 1.05139 2.99672 0.00024 0 -0.01178 -1.1422 0 0 0 0 0 0 -0.08145 0 -1.46941 0 0.79816 -0.53193 -2.3681 PHE_1206 -6.4623 1.2579 4.19569 0.0224 0.26332 -0.20947 -2.47756 0 0 0 0 0 0 0.03431 1.57167 0.03363 0 1.21829 -0.17007 -0.7222 THR_1207 -3.87067 1.03999 3.29045 0.01275 0.06287 -0.42865 -0.60008 0 0 0 0 0 0 -0.02413 0.00389 0.18715 0 1.15175 1.3483 2.17362 SER_1208 -6.11883 1.61707 6.12869 0.00243 0.02365 0.23484 -1.86801 0.00288 0 0 0 -0.7367 0 -0.024 1.43252 -0.43194 0 -0.28969 2.34389 2.31681 PRO_1209 -7.15945 1.71856 5.17107 0.00535 0.07618 -0.33808 -1.64685 0.04615 0 0 0 0 0 -0.0227 0.03252 -1.21236 0 -1.64321 1.07523 -3.89757 ALA_1210 -2.2885 0.18917 1.76096 0.00173 0 -0.04786 -0.2584 0 0 0 -0.98295 0 0 0.521 0 -0.02666 0 1.32468 0.42931 0.62246 ASN_1211 -3.06786 0.63703 2.92572 0.01382 0.64806 -0.21237 -0.00068 0 0 0 -0.5719 0 0 -0.06823 1.94693 -0.33484 0 -1.34026 0.1977 0.77312 ARG_1212 -5.75974 0.45698 4.45315 0.02386 0.47338 -0.42007 -1.86393 0 0 0 0 0 0 -0.02404 2.34755 0.04298 0 -0.09474 -0.2697 -0.6343 GLY_1213 -1.85577 0.47262 2.22726 6e-05 0 -0.23929 0.03506 0 0 0 -0.5719 0 0 0.17027 0 0.39525 0 0.79816 0.2383 1.67 SER_1214 -4.51875 0.58447 4.85566 0.00434 0.03434 -0.1245 -2.95233 0 0 0 -0.53831 0 0 0.94163 0.71171 -0.11213 0 -0.28969 -0.0059 -1.40944 LEU_1215 -5.9398 0.41918 3.30931 0.01661 0.2187 -0.05879 -0.56451 0 0 0 0 0 0 -0.03781 0.27945 -0.11769 0 1.66147 -0.06536 -0.87925 SER_1216 -2.33788 0.1906 2.43828 0.00259 0.05289 -0.16928 -0.91533 0 0 0 0 0 0 -0.04301 0.08945 -0.34321 0 -0.28969 -0.12447 -1.44905 THR_1217 -6.26433 0.79945 3.03315 0.00771 0.05998 -0.11048 -0.75915 0 0 0 0 0 0 0.0778 0.52395 -0.3 0 1.15175 0.0906 -1.68958 ASP_1218 -6.32849 0.51826 6.6411 0.01296 0.97601 -0.33628 -5.02863 0 0 0 -0.81923 -0.7367 0 0.07975 4.58209 0.07051 0 -2.14574 0.14208 -2.37231 LYS_1219 -6.14287 0.50404 6.54062 0.03337 0.37227 -0.24089 -4.16681 0 0 0 0 0 0 1.50813 2.6923 -0.0281 0 -0.71458 -0.07923 0.27824 ASP_1220 -4.28399 0.42367 5.91486 0.03126 0.61937 0.22231 -5.98724 0 0 0 0 -0.43194 0 -0.01719 1.65576 -0.8095 0 -2.14574 0.02935 -4.77902 THR_1221 -3.66057 0.22983 3.04193 0.01352 0.11322 -0.02532 -1.40803 0 0 0 0 0 0 0.47397 0.41236 1.13864 0 1.15175 1.13586 2.61715 ALA_1222 -2.97877 0.25593 1.24301 0.00387 0 -0.26459 -0.10841 0 0 0 0 0 0 -0.03299 0 0.58561 0 1.32468 1.56272 1.59105 TYR_1223 -3.80422 0.08888 3.30987 0.02123 0.2465 -0.11277 -1.77735 0 0 0 0 0 0 0.03408 1.48232 -0.40126 0.00236 0.58223 0.21909 -0.10903 GLY_1224 -0.70728 0.01641 0.67049 5e-05 0 -0.06532 -0.13554 0 0 0 0 0 0 -0.09421 0 -1.23589 0 0.79816 0.02513 -0.72801 SER_1225 -2.43613 0.07403 2.82449 0.00312 0.04341 -0.27965 -0.11151 0 0 0 -1.08302 0 0 0.1529 0.34999 -0.34673 0 -0.28969 0.14762 -0.95116 PHE_1226 -1.67121 0.07304 1.31507 0.02129 0.26769 -0.17877 0.80738 0 0 0 0 0 0 -0.02183 1.52168 -0.18694 0 1.21829 0.02548 3.19117 GLN_1227 -2.26563 0.10975 1.95504 0.00759 0.20481 -0.19778 0.21592 0 0 0 0 0 0 -0.04088 2.32535 -0.16528 0 -1.45095 0.02643 0.72438 ASN_1228 -2.89978 0.17378 3.46963 0.00496 0.20367 -0.57398 -0.24038 0 0 0 -1.08302 0 0 -0.15959 1.56412 0.10753 0 -1.34026 0.60129 -0.17202 GLY_1229 -1.25064 0.13945 1.12311 0.00037 0 -0.065 0.21179 0 0 0 0 0 0 -0.15716 0 -1.42312 0 0.79816 0.09497 -0.52806 HIS_D_1230 -2.86024 0.14856 2.89325 0.00789 0.49211 -0.22525 -1.55098 0 0 0 0 -0.63829 0 -0.06512 1.33224 -0.39313 0 -0.30065 -0.69429 -1.85391 GLY_1231 -1.76378 0.07489 1.65306 1e-05 0 -0.17307 -1.11066 0 0 0 0 0 0 -0.10636 0 -0.86609 0 0.79816 -0.1211 -1.61495 ILE_1232 -5.2426 0.60435 2.34003 0.02793 0.09851 0.13488 -0.95611 0 0 0 0 0 0 0.5213 0.9277 -0.71498 0 2.30374 -0.13119 -0.08644 LYS_1233 -3.65624 0.62438 5.1154 0.01876 0.40975 -0.21561 -4.43323 0 0 0 -0.38927 0 0 0.39186 2.82821 0.16386 0 -0.71458 0.09041 0.2337 ARG_1234 -2.48888 0.30586 2.55729 0.01256 0.25427 -0.06432 -0.7785 0 0 0 0 0 0 -0.04983 1.17716 -0.20972 0 -0.09474 0.87533 1.49647 GLU_1235 -3.7046 0.44871 4.04674 0.00682 0.3038 0.04995 -2.32575 0 0 0 -0.49087 -0.82512 0 -0.00381 2.64643 -0.00285 0 -2.72453 0.54953 -2.02554 ASP_1236 -5.5972 0.67834 7.00289 0.00571 0.9779 -0.54101 -4.30998 0 0 0 -0.38927 0 0 0.03895 3.81592 -0.62604 0 -2.14574 -0.01653 -1.10605 SER_1237 -3.24536 0.90268 3.92645 0.00301 0.08451 -0.04473 -2.14776 0 0 0 -0.16182 -0.74525 0 0.30116 0.4318 0.12054 0 -0.28969 0.35459 -0.50986 ARG_1238 -3.0222 0.22325 2.8055 0.01827 0.62098 -0.3279 -0.42366 0 0 0 0 0 0 0.15113 2.80748 0.07347 0 -0.09474 0.59179 3.42336 GLY_1239 -1.50331 0.61522 1.78981 0.00021 0 -0.10073 -1.12104 0 0 0 0 0 0 -0.14997 0 -1.10826 0 0.79816 -0.05924 -0.83915 SER_1240 -4.06747 0.44598 3.4006 0.00265 0.10699 -0.02779 -0.8348 0 0 0 -0.16182 -0.74525 0 0.16212 0.59137 -0.12789 0 -0.28969 -0.55214 -2.09715 LEU_1241 -6.33713 1.17983 0.7652 0.02427 0.06498 -0.25051 0.98114 0 0 0 0 0 0 0.0775 0.68223 -0.0754 0 1.66147 0.30121 -0.92521 ILE_1242 -6.01216 1.45145 1.45051 0.03101 0.10813 -0.23576 0.90707 0.00014 0 0 0 0 0 0.10964 0.67582 -0.41804 0 2.30374 5.74046 6.11201 PRO_1243 -6.05197 1.39165 3.22981 0.00254 0.07175 -0.07691 -0.146 0.69072 0 0 0 0 0 0.21244 0.0577 -1.12189 0 -1.64321 4.96267 1.57931 GLU_1244 -4.13582 0.7239 4.14194 0.00657 0.25303 -0.02076 -2.76426 0 0 0 0 -0.63829 0 0.01364 2.82501 0.66021 0 -2.72453 0.35518 -1.30418 GLY_1245 -3.07136 0.35046 2.6848 0.00017 0 0.14063 -1.68221 0 0 0 0 0 0 0.07544 0 0.38111 0 0.79816 1.63044 1.30764 ALA_1246 -5.05482 1.14718 2.87465 0.00715 0 0.26844 -2.16739 0 0 0 0 0 0 0.01354 0 -0.06074 0 1.32468 1.17956 -0.46774 THR_1247 -4.54844 0.65591 2.50181 0.0644 0.16204 0.06237 -2.52332 0 0 0 0 -0.43194 0 0.05705 2.14749 0.37784 0 1.15175 1.7384 1.41535 GLY_1248 -3.63694 0.80125 2.92406 0.00049 0 -0.22961 -1.58177 0 0 0 0 0 0 -0.01634 0 -1.50373 0 0.79816 1.34398 -1.10045 PHE_1249 -6.85424 26.446 2.93218 0.02809 0.32752 -0.3077 -1.35943 0.54212 0 0 0 0 0 9.56136 1.21992 0.53154 0 1.21829 1.30775 35.5934 PRO_1250 -4.05682 26.1712 1.68599 0.08209 0.14212 0.02479 -0.78892 3.4541 0 0 0 0 0 0.08096 9.45885 1.55961 0 -1.64321 6.80942 42.9802 ASP_1251 -5.11652 0.7821 4.58083 0.00653 0.54103 -0.21879 -3.46223 0 0 0 0 -0.43032 0 0.0357 4.11234 0.27296 0 -2.14574 5.75521 4.7131 GLN_1252 -4.80672 0.54471 4.44903 0.00988 0.29514 -0.59594 -1.9318 0 0 0 -0.46576 0 0 0.13376 2.43479 0.11179 0 -1.45095 0.82045 -0.45162 GLY_1253 -3.93433 0.75833 2.63338 0 0 -0.28916 -0.38413 0 0 0 0 0 0 -0.04466 0 -1.36496 0 0.79816 0.31194 -1.51544 ASN_1254 -4.57974 0.28906 4.75088 0.00849 0.32795 -0.19838 -1.15242 0 0 0 -0.53831 0 0 -0.02499 1.51689 -0.96916 0 -1.34026 -0.38906 -2.29905 THR_1255 -6.09857 0.54326 5.46251 0.00517 0.07433 -0.3928 -2.0362 0 0 0 -1.34825 -0.54703 0 0.25387 0.16525 -0.2535 0 1.15175 -0.47971 -3.49993 GLY_1256 -3.24267 0.34189 3.00044 3e-05 0 -0.17064 -1.70843 0 0 0 -0.81923 0 0 -0.0204 0 -0.61818 0 0.79816 -0.03603 -2.47505 GLU_1257 -3.74233 0.70958 4.25325 0.02521 0.51501 0.12641 -3.13656 0 0 0 0 0 0 0.17811 2.54362 0.13428 0 -2.72453 0.45 -0.66795 ASN_1258 -4.07713 0.82039 4.05168 0.00652 0.32028 -0.61881 -2.18302 0 0 0 0 0 0 0.26967 3.04189 -0.55394 0 -1.34026 0.4093 0.14657 THR_1259 -5.10398 1.01433 2.42173 0.00534 0.04229 -0.27585 -1.46763 0 0 0 0 0 0 0.16909 0.07665 0.18063 0 1.15175 1.3106 -0.47506 ARG_1260 -7.13965 1.10529 5.59321 0.02722 0.48637 0.33005 -3.39997 0 0 0 -0.35578 -0.59804 0 0.0253 4.73929 -0.25948 0 -0.09474 1.58084 2.0399 GLN_1261 -6.30546 0.32999 5.49917 0.00987 0.53804 -0.18988 -1.88117 0 0 0 0 -0.61404 0 0.01268 1.95364 0.05183 0 -1.45095 0.54719 -1.49907 SER_1262 -5.1055 0.78559 4.48629 0.00208 0.05115 -0.2257 -1.33744 0 0 0 -0.98295 0 0 1.33125 0.42307 -0.17285 0 -0.28969 -0.06103 -1.09574 SER_1263 -3.86033 0.64649 3.73375 0.00554 0.03729 -0.33306 -1.50619 0 0 0 0 0 0 -0.03879 0.88215 -0.24251 0 -0.28969 -0.60465 -1.57 THR_1264 -6.07925 1.0316 4.62272 0.00436 0.04859 0.0984 -2.22621 0 0 0 -1.34825 -0.54703 0 0.08211 0.3629 0.20974 0 1.15175 0.88142 -1.70716 ARG_1265 -5.59544 0.88973 4.4173 0.14327 0.91657 -0.32658 -1.13386 0 0 0 -0.46576 0 0 0.03909 3.79583 -0.2489 0 -0.09474 1.97764 4.31415 SER_1266 -2.26327 0.01831 2.67202 0.00179 0.05057 -0.17717 -0.51759 0 0 0 0 -0.61404 0 0.01652 0.10302 -0.12394 0 -0.28969 0.4821 -0.64139 SER_1267 -3.43845 0.61933 3.41398 0.00185 0.03215 -0.35618 -1.41825 0 0 0 -0.27292 0 0 0.04138 0.22921 -0.26615 0 -0.28969 0.84173 -0.86202 VAL_1268 -6.0284 0.63311 3.07829 0.01827 0.03798 0.02007 -2.19427 0 0 0 -0.27292 0 0 0.0023 0.05999 0.10455 0 2.64269 6.1501 4.25175 SER_1269 -2.97566 0.71041 3.06753 0.00229 0.05395 -0.25998 -0.80554 0 0 0 0 0 0 0.31061 0.09751 -0.3769 0 -0.28969 4.83426 4.36881 GLN_1270 -3.09 0.14076 2.13806 0.00777 0.20939 -0.32251 0.42666 0 0 0 0 0 0 -0.05361 2.43144 -0.12262 0 -1.45095 -0.37521 -0.06084 TYR_1271 -8.47418 0.92766 3.99981 0.02117 0.2694 -0.08939 -1.08053 0 0 0 0 0 0 0.00552 2.09075 -0.26887 0.0024 0.58223 0.15238 -1.86165 ASN_1272 -6.18425 0.38387 5.28347 0.01869 0.27856 -0.50324 -0.97751 0 0 0 0 -1.5962 0 0.20454 2.698 -0.57879 0 -1.34026 0.37254 -1.94057 ARG_1273 -4.94559 0.47104 4.13965 0.01729 0.50861 0.08262 -1.67457 0 0 0 0 -0.85291 0 -0.04055 2.26185 -0.1041 0 -0.09474 -0.11797 -0.34937 LEU_1274 -6.27878 0.69624 1.79896 0.02188 0.07615 -0.29337 -0.02866 0 0 0 0 0 0 -0.04529 1.8188 0.70684 0 1.66147 0.28378 0.41803 ASP_1275 -4.98182 0.35202 6.15407 0.02261 0.83044 0.21475 -3.9766 0 0 0 -0.78498 -0.85291 0 0.21354 1.58172 -0.472 0 -2.14574 0.43331 -3.41159 GLN_1276 -3.83378 0.07741 3.8939 0.00569 0.21945 0.27384 -2.40488 0 0 0 0 -0.84378 0 0.08072 2.98111 -0.12394 0 -1.45095 -0.19418 -1.31939 TYR_1277 -3.47644 0.08778 3.67426 0.02149 0.2712 -0.02571 -2.62593 0 0 0 -0.1761 0 0 1.63053 1.7691 -0.00759 0.00097 0.58223 -0.18662 1.53915 GLU_1278 -4.63452 0.27351 4.51536 0.00552 0.75768 -0.37217 -1.76208 0 0 0 -0.60887 0 0 0.11427 2.84919 -0.28795 0 -2.72453 -0.15966 -2.03427 ILE_1279 -7.59885 0.6875 2.68613 0.02206 0.0678 -0.28855 -0.74582 0 0 0 0 0 0 -0.04702 0.08278 -0.43338 0 2.30374 -0.09054 -3.35414 ARG_1280 -6.75355 0.38671 4.67564 0.01714 0.46037 -0.49581 -1.53746 0 0 0 0 0 0 0.00497 2.62871 -0.03189 0 -0.09474 0.0414 -0.69851 SER_1281 -4.21482 0.19153 3.93723 0.00167 0.02552 -0.1961 -2.47829 0 0 0 0 0 0 0.11333 0.42096 0.31252 0 -0.28969 -0.01781 -2.19393 LEU_1282 -6.19125 0.65656 2.33999 0.01146 0.08203 -0.23084 -1.20836 0 0 0 0 0 0 0.52196 0.37467 -0.28761 0 1.66147 -0.10715 -2.37707 LEU_1283 -9.34964 1.39157 2.0993 0.01208 0.07585 -0.1898 -2.56406 0 0 0 0 0 0 0.0102 0.99516 -0.15852 0 1.66147 0.00081 -6.01558 MET_1284 -6.95912 0.69272 4.10354 0.00725 0.07584 -0.12112 -1.28587 0 0 0 0 0 0 0.30348 1.60966 -0.06375 0 1.65735 0.08163 0.10161 CYS_1285 -3.0947 0.1739 2.01899 0.00344 0.01679 -0.19661 -1.09497 0 0 0 0 0 0 -0.12794 0.45091 0.39844 0 3.25479 -0.06102 1.74204 TYR_1286 -6.35791 1.17773 2.10067 0.02128 0.26911 -0.1607 -0.91785 0 0 0 0 0 0 0.17221 1.67614 -0.30362 0 0.58223 0.27714 -1.46358 LEU_1287 -8.61642 1.82271 2.29801 0.01867 0.08884 -0.30053 -1.30729 0 0 0 0 0 0 -0.04838 0.4046 -0.28543 0 1.66147 0.08299 -4.18077 TYR_1288 -7.5411 0.35198 3.87771 0.03253 0.26792 -0.67445 -0.5703 0 0 0 0 0 0 0.19425 2.67086 0.25389 0.00042 0.58223 0.04289 -0.51118 ILE_1289 -6.23246 1.49919 1.28949 0.02438 0.13541 -0.16306 -0.64632 0 0 0 0 0 0 0.03711 0.13663 0.02956 0 2.30374 0.2175 -1.36883 VAL_1290 -7.84929 1.52636 1.65687 0.02204 0.04694 -0.10125 -0.70908 0 0 0 0 0 0 0.03465 0.54423 0.3032 0 2.64269 0.96401 -0.91863 LYS_1291 -8.46188 1.19468 7.90672 0.0849 0.34631 0.08434 -6.3094 0 0 0 -0.2126 -0.79078 0 0.20226 2.76751 0.20001 0 -0.71458 1.23911 -2.46342 MET_1292 -7.23036 1.23162 1.53235 0.01464 0.04292 -0.31806 -1.90567 0 0 0 0 0 0 0.20747 1.98016 0.00614 0 1.65735 0.66839 -2.11306 ILE_1293 -6.39631 0.74955 2.8564 0.03039 0.10572 -0.54409 -1.14556 0 0 0 0 0 0 1.85946 0.80128 0.07024 0 2.30374 5.39386 6.08469 SER_1294 -5.3502 0.89294 6.21118 0.01805 0.16537 0.26697 -2.79627 0 0 0 -0.2126 -0.79078 0 0.53555 1.53014 0.07829 0 -0.28969 5.30668 5.56563 GLU_1295 -3.95486 0.20975 5.85675 0.00941 0.38098 0.10228 -5.11756 0 0 0 0 -0.9868 0 -0.01381 3.07071 -0.03827 0 -2.72453 0.06611 -3.13984 ASP_1296 -4.5451 0.39769 6.67769 0.00575 0.2838 -0.28215 -4.41492 0 0 0 0 0 0 -0.01988 1.55789 0.18752 0 -2.14574 0.12204 -2.17543 THR_1297 -3.15103 0.24341 2.48192 0.00703 0.06028 -0.27202 -0.78876 0 0 0 0 0 0 0.0339 0.02125 -0.01939 0 1.15175 0.50596 0.2743 LEU_1298 -7.38887 0.58037 3.64544 0.01526 0.0822 -0.20318 -1.23173 0 0 0 0 0 0 0.31715 0.28331 -0.26478 0 1.66147 0.01081 -2.49255 LEU_1299 -8.60965 1.12497 3.48513 0.02683 0.26983 -0.17517 -1.37177 0 0 0 -0.25428 0 0 0.9012 0.87479 -0.22692 0 1.66147 -0.23431 -2.52787 THR_1300 -5.67759 0.13478 4.23239 0.00956 0.0646 -0.41497 -2.59144 0 0 0 0 0 0 0.26849 0.04965 -0.0201 0 1.15175 -0.04747 -2.84034 TYR_1301 -6.622 0.50336 3.00134 0.02607 0.25699 -0.28406 -0.3006 0 0 0 0 0 0 0.59264 2.04683 0.03026 3e-05 0.58223 -0.07296 -0.23986 TRP_1302 -11.3816 1.50218 3.46949 0.02683 0.37251 -0.50976 -0.92317 0 0 0 -0.14249 0 0 -0.07214 3.04807 -0.05321 0 2.26099 -0.30626 -2.70859 ASN_1303 -7.32319 0.79926 4.08715 0.00532 0.27897 -0.3518 -1.67905 0 0 0 -0.25428 -0.56126 0 0.46263 1.67582 0.08023 0 -1.34026 0.22327 -3.8972 LYS_1304 -6.00135 0.24414 4.02628 0.07634 0.90639 0.33372 -2.35604 0 0 0 -0.70512 -0.84378 0 0.39491 3.38431 0.18029 0 -0.71458 0.65216 -0.42234 VAL_1305 -6.2294 1.23569 2.01916 0.02333 0.05715 -0.2888 -0.86294 0 0 0 0 0 0 0.15731 0.27868 -0.44299 0 2.64269 0.15585 -1.25427 SER_1306 -3.45395 0.6398 3.82476 0.00386 0.10522 -0.20479 -0.9107 0.00214 0 0 0 -0.62382 0 0.28669 0.71743 -0.08231 0 -0.28969 0.75806 0.77271 PRO_1307 -6.02277 1.48607 2.53235 0.00538 0.10143 -0.13417 -0.50588 0.12019 0 0 0 0 0 0.26332 0.09885 -0.3573 0 -1.64321 1.32659 -2.72916 GLN_1308 -6.29465 0.65119 5.46389 0.0109 0.59373 0.03528 -3.07705 0 0 0 -0.99196 -0.97571 0 0.38578 3.9089 0.58143 0 -1.45095 1.90316 0.74393 GLU_1309 -7.421 1.00076 5.23223 0.01755 1.27525 -0.19791 -1.4579 0 0 0 0 0 0 0.74872 3.41934 -0.23301 0 -2.72453 1.19628 0.85579 LEU_1310 -8.36847 1.11863 3.20332 0.02224 0.17486 -0.10416 -1.19749 0 0 0 0 0 0 -0.02467 2.281 -0.24187 0 1.66147 -0.38454 -1.85968 ILE_1311 -9.10008 1.7296 3.27851 0.02716 0.10902 -0.40188 -1.88702 0 0 0 0 0 0 0.85091 1.51484 -0.42478 0 2.30374 -0.16585 -2.16584 ASN_1312 -6.85671 0.43191 4.98325 0.00554 0.27371 -0.30815 -1.83895 0 0 0 0 0 0 0.98409 1.07389 0.41044 0 -1.34026 0.03469 -2.14656 ILE_1313 -9.42467 1.14135 3.78647 0.04175 0.12545 -0.01275 -1.99129 0 0 0 0 0 0 0.30555 1.17028 -0.26424 0 2.30374 -0.01787 -2.83623 LEU_1314 -8.41972 1.2021 3.4344 0.01326 0.08491 -0.30239 -1.49128 0 0 0 0 0 0 0.46732 0.37512 -0.26553 0 1.66147 -0.19739 -3.43773 ILE_1315 -6.70005 0.40307 3.12481 0.02053 0.06693 -0.34838 -1.03891 0 0 0 0 0 0 0.24203 0.0932 -0.43763 0 2.30374 -0.09309 -2.36374 LEU_1316 -8.88443 1.28372 2.90857 0.0152 0.10977 -0.07505 -2.20018 0 0 0 0 0 0 0.38225 0.37413 -0.16652 0 1.66147 -0.12863 -4.71971 LEU_1317 -9.9145 2.038 2.60705 0.03039 0.15888 0.10903 -1.91415 0 0 0 0 0 0 0.75848 2.10911 -0.18861 0 1.66147 -0.13869 -2.68354 GLU_1318 -7.45379 0.81119 5.17914 0.00656 0.26437 -0.19725 -2.53322 0 0 0 0 -0.60928 0 0.32165 3.00854 -0.30451 0 -2.72453 -0.25354 -4.48468 VAL_1319 -8.30044 0.77619 2.66039 0.01634 0.05265 0.0511 -0.9419 0 0 0 -0.35749 0 0 0.10118 0.00167 -0.26784 0 2.64269 -0.23088 -3.79635 CYS_1320 -6.21479 0.77207 2.86735 0.00293 0.01178 -0.0529 -1.77799 0 0 0 0 0 0 0.06726 0.5886 0.20951 0 3.25479 0.60459 0.33321 LEU_1321 -8.36896 1.46391 1.70856 0.01334 0.09936 -0.13011 -1.01406 0 0 0 0 0 0 0.10335 0.12371 -0.28934 0 1.66147 0.43324 -4.19553 PHE_1322 -9.8484 1.37086 3.10028 0.02915 0.21643 -0.15949 -2.45363 0 0 0 -0.68312 0 0 0.31842 2.86795 0.24951 0 1.21829 -0.034 -3.80774 HIS_D_1323 -5.38138 0.39772 4.79233 0.00713 0.37036 -0.19071 -2.47721 0 0 0 -0.97191 0 0 0.06273 2.95517 -0.13227 0 -0.30065 -0.15784 -1.02655 PHE_1324 -6.76509 0.94106 3.04805 0.03199 0.15479 -0.10696 -0.38652 0 0 0 0 0 0 0.23625 2.89556 -0.31579 0 1.21829 0.03574 0.98738 ARG_1325 -9.5754 0.88111 7.18553 0.02315 0.56839 0.46083 -2.19705 0 0 0 -1.30184 0 0 0.36232 3.43325 0.1834 0 -0.09474 0.67221 0.60116 TYR_1326 -5.00648 1.04413 1.40277 0.02441 0.38602 -0.09399 0.05667 0 0 0 0 0 0 -0.05026 2.81808 0.16243 0 0.58223 0.26401 1.59003 MET_1327 -8.1705 0.96748 2.9567 0.00596 0.05964 -0.25099 -0.93048 0 0 0 0 0 0 0.21775 1.60481 0.23898 0 1.65735 0.17562 -1.46767 GLY_1328 -3.65947 0.46172 1.82515 0.00035 0 -0.40062 -0.3176 0 0 0 0 0 0 0.03242 0 0.39788 0 0.79816 1.09743 0.23543 LYS_1329 -3.97015 0.52683 5.08475 0.0142 0.38401 -0.19529 -5.85197 0 0 0 -0.5029 0 0 -0.0118 1.10138 -0.2518 0 -0.71458 0.89711 -3.49021 ARG_1330 -6.01773 0.38988 3.9154 0.06929 0.31051 -0.35275 -0.69351 0 0 0 0 0 0 0.09314 2.48866 0.04398 0 -0.09474 0.07484 0.22698 ASN_1331 -6.35357 1.17571 3.49812 0.01054 0.60499 -0.04955 -0.59465 0 0 0 0 0 0 -0.04461 1.70756 -0.9795 0 -1.34026 0.47434 -1.89088 ILE_1332 -7.01744 1.32974 2.34064 0.03596 0.24099 -0.08215 -0.79403 0 0 0 0 0 0 0.10049 0.74019 0.4519 0 2.30374 0.82028 0.47032 ALA_1333 -5.06336 1.39442 2.61093 0.00241 0 -0.2869 0.09143 0 0 0 0 0 0 0.04103 0 -0.30401 0 1.32468 0.04632 -0.14306 ARG_1334 -9.79788 0.84826 6.78867 0.02136 0.55643 -0.70379 -1.59372 0 0 0 -0.37156 0 0 0.21872 3.2623 -0.18676 0 -0.09474 -0.19095 -1.24366 VAL_1335 -8.48624 2.06798 2.66231 0.02004 0.05594 -0.10169 -0.53902 0 0 0 -0.61872 0 0 -0.0439 -0.01319 -0.26877 0 2.64269 0.02496 -2.5976 HIS_D_1336 -7.12495 0.54807 5.40182 0.00656 0.79667 0.17736 -1.5441 0 0 0 0 -1.08612 0 0.09438 1.65874 -0.06838 0 -0.30065 -0.16873 -1.60932 ASP_1337 -5.21945 0.79306 6.37482 0.00909 0.56277 -0.21109 -3.91344 0 0 0 -0.80262 -0.31048 0 0.0864 1.89713 -0.68087 0 -2.14574 -0.25493 -3.81535 ALA_1338 -2.32301 0.67556 2.2076 0.00048 0 -0.10351 -0.49505 0 0 0 0 0 0 -0.0226 0 0.0383 0 1.32468 0.20201 1.50444 TRP_1339 -11.1718 2.52144 3.07929 0.02425 0.30543 -0.49465 -0.8007 0 0 0 0 0 0 0.24168 2.04599 -0.02919 0 2.26099 0.99282 -1.02444 LEU_1340 -5.91865 0.73397 1.13401 0.01687 0.18895 0.0548 0.19943 0 0 0 0 0 0 0.25436 2.06936 0.68353 0 1.66147 1.15035 2.22846 SER_1341 -4.65282 0.65964 4.64972 0.04782 0.16362 0.03541 -1.52655 0 0 0 0 -0.88 0 0.47637 0.59401 0.43233 0 -0.28969 1.7414 1.45125 LYS_1342 -5.70826 0.85001 3.19773 0.59054 0.38369 -0.3261 -0.93157 0 0 0 0 0 0 -0.03724 1.00371 0.11947 0 -0.71458 1.3341 -0.23852 HIS_1343 -5.41546 0.36705 4.20848 0.01272 0.58438 0.03447 -2.33016 0 0 0 0 -0.67415 0 0.01058 3.27246 -0.24617 0 -0.30065 0.34693 -0.12953 PHE_1344 -7.12804 1.37245 0.82445 0.0323 0.19525 -0.03053 0.27994 0 0 0 0 0 0 -0.07311 3.18753 0.173 0 1.21829 0.04882 0.10035 GLY_1345 -3.43052 0.80244 1.9061 0.00025 0 0.15921 -0.20152 0 0 0 -0.45619 0 0 -0.10672 0 -1.47865 0 0.79816 -0.52766 -2.53509 ILE_1346 -6.66259 1.02481 2.66797 0.02036 0.0675 -0.35211 -0.41275 0 0 0 0 0 0 0.13327 0.31079 1.30161 0 2.30374 4.67633 5.07894 ASP_1347 -5.58718 0.93088 5.94062 0.00807 0.3154 -0.1104 -4.44778 0 0 0 -0.75225 -0.67415 0 0.41436 3.68543 -0.0859 0 -2.14574 4.90392 2.39531 ARG_1348 -3.57522 0.35926 3.20849 0.01835 0.54797 -0.08704 -2.07566 0 0 0 -0.75225 0 0 -0.14879 1.80449 -0.03112 0 -0.09474 -0.07438 -0.90063 LYS_1349 -2.4186 0.26688 2.52692 0.00814 0.15006 -0.01541 -0.49486 0 0 0 0 0 0 0.08282 1.09104 -0.0057 0 -0.71458 0.37446 0.85117 SER_1350 -5.26095 0.58942 3.75261 0.00227 0.05587 -0.38993 -0.22657 0 0 0 0 0 0 0.93529 0.15097 -0.285 0 -0.28969 0.04872 -0.91699 GLN_1351 -8.94201 1.09205 5.88572 0.00819 0.21717 -0.3394 -2.34236 0 0 0 -0.45619 0 0 0.10081 2.64749 -0.05572 0 -1.45095 -0.42165 -4.05684 THR_1352 -5.00214 0.32799 2.92187 0.00722 0.05103 -0.09794 -1.38163 0 0 0 0 0 0 0.43194 0.04139 0.11367 0 1.15175 0.28574 -1.14911 MET_1353 -5.96021 1.26544 3.43809 0.00857 0.0705 -0.19291 -1.21953 0.03804 0 0 0 0 0 0.92305 1.69593 0.09111 0 1.65735 5.60481 7.42023 PRO_1354 -6.41641 1.72915 3.01121 0.00228 0.03254 -0.03197 -0.67076 0.627 0 0 -0.99196 0 0 -0.00485 0.1961 0.18062 0 -1.64321 5.78162 1.80135 ALA_1355 -5.82675 0.9115 2.0368 0.00159 0 0.18548 -1.64601 0 0 0 -0.42012 0 0 -0.03823 0 -0.32862 0 1.32468 0.36461 -3.43506 LEU_1356 -5.67162 0.42621 2.80456 0.01534 0.10645 -0.15727 -1.0726 0 0 0 0 0 0 -0.04084 0.22144 -0.24239 0 1.66147 -0.27868 -2.22793 ARG_1357 -7.33149 0.72922 7.84231 0.01848 0.45758 -0.45049 -2.99017 0 0 0 0 -1.67467 0 0.21772 2.0357 -0.03763 0 -0.09474 -0.11699 -1.39517 ASN_1358 -6.00412 0.55717 5.69338 0.00716 0.5316 -0.66513 0.12796 0 0 0 0 0 0 0.45049 1.64976 -0.55858 0 -1.34026 -0.06284 0.3866 ARG_1359 -8.22163 0.67729 8.5162 0.03061 0.77836 0.37664 -4.89643 0 0 0 -1.78431 0 0 0.43316 3.14453 -0.1914 0 -0.09474 0.03827 -1.19346 SER_1360 -4.30739 0.19793 3.60792 0.00193 0.07047 -0.19934 -0.8824 0 0 0 0 -0.97571 0 0.16805 0.16289 -0.37753 0 -0.28969 -0.10094 -2.92382 GLY_1361 -3.52714 1.00929 2.24689 0.00072 0 0.25777 -0.77285 0 0 0 -0.85476 0 0 0.21047 0 -1.28768 0 0.79816 0.10286 -1.81627 VAL_1362 -5.92941 1.39588 0.75509 0.01654 0.0566 0.17936 -0.48597 0 0 0 0 0 0 0.94325 0.15759 0.88731 0 2.64269 5.23609 5.85503 MET_1363 -5.93905 0.60241 1.0092 0.01457 0.1001 -0.08081 -0.14032 0 0 0 0 0 0 -0.02061 1.78477 0.04872 0 1.65735 5.12772 4.16406 GLN_1364 -6.08413 0.4837 4.41335 0.01012 0.25001 -0.0339 -2.81494 0 0 0 0 -0.65159 0 0.05448 2.44694 -0.21038 0 -1.45095 -0.14707 -3.73435 ALA_1365 -5.17755 1.00582 2.66406 0.00222 0 -0.10462 -1.12642 0 0 0 0 0 0 0.50198 0 -0.27917 0 1.32468 -0.42829 -1.61729 ARG_1366 -4.50141 0.44251 3.42411 0.01698 0.48411 -0.29044 -0.77124 0 0 0 0 -0.62449 0 0.58008 2.72501 -0.07486 0 -0.09474 -0.29153 1.0241 LEU_1367 -8.14514 1.59479 2.81823 0.01624 0.07655 -0.26485 -0.72613 0 0 0 0 0 0 0.04524 2.39396 -0.21954 0 1.66147 0.01836 -0.73083 GLN_1368 -7.13481 0.91312 3.73957 0.01289 0.64131 -0.30802 -0.79817 0 0 0 0 -0.65159 0 0.15158 3.7193 -0.18098 0 -1.45095 -0.01507 -1.36182 HIS_1369 -7.39063 0.72174 3.78705 0.00511 0.38758 -0.02325 -1.09605 0 0 0 0 0 0 -0.01227 2.42035 -0.05762 0 -0.30065 -0.32522 -1.88385 LEU_1370 -7.82999 0.93526 2.6481 0.02955 0.06964 -0.23311 -0.12599 0 0 0 0 0 0 0.5437 2.3599 -0.14907 0 1.66147 -0.30451 -0.39505 SER_1371 -3.86099 0.45032 2.86914 0.00411 0.02654 -0.28975 -0.50127 0 0 0 0 -0.56126 0 0.26271 0.4905 0.2736 0 -0.28969 -0.24234 -1.36839 SER_1372 -6.00966 1.44004 4.31447 0.00348 0.06173 -0.16957 -0.75471 0 0 0 -0.84485 -0.57677 0 0.03864 0.59048 -0.12254 0 -0.28969 -0.14353 -2.46249 LEU_1373 -8.10522 1.34236 1.371 0.0283 0.09345 -0.37443 -0.60968 0 0 0 0 0 0 0.04256 2.53134 0.46946 0 1.66147 0.25049 -1.2989 GLU_1374 -4.81927 0.54615 3.45858 0.00858 0.36234 -0.26655 -1.68209 0 0 0 -0.84485 -0.57677 0 -0.00867 3.62562 -0.02948 0 -2.72453 0.12601 -2.82495 SER_1375 -3.68891 0.47607 2.53233 0.00075 0.03565 -0.31543 -0.72803 0 0 0 -0.21875 0 0 0.30798 0.39228 -0.44197 0 -0.28969 -0.00142 -1.93914 SER_1376 -2.91085 0.23079 2.15197 0.00283 0.0691 -0.14331 0.3005 0 0 0 0 0 0 0.4115 0.05883 -0.05134 0 -0.28969 0.67935 0.5097 PHE_1377 -2.62485 0.46792 1.98514 0.02356 0.31001 -0.13794 -0.98488 0 0 0 0 0 0 0.17027 1.42918 0.41326 0 1.21829 0.77136 3.04131 THR_1378 -3.45595 0.4205 2.52187 0.0083 0.05893 -0.39529 -0.64588 0 0 0 -0.21875 0 0 0.10071 0.00816 0.1928 0 1.15175 1.40418 1.15133 LEU_1379 -4.34323 0.54573 2.03033 0.16171 0.29355 -0.08213 -0.67345 0 0 0 0 0 0 -0.07126 1.90869 0.71618 0 1.66147 1.47031 3.61788 ASN_1380 -4.03843 0.31584 3.42526 0.01454 0.79441 -0.35014 -0.89601 0 0 0 0 -0.73686 0 0.14717 1.92941 -0.06182 0 -1.34026 0.56436 -0.23253 HIS_D_1381 -3.97047 0.15999 4.23021 0.00364 0.2703 -0.21355 -1.38617 0 0 0 -1.09525 0 0 0.06811 1.11873 -0.06286 0 -0.30065 -0.00507 -1.18303 SER_1382 -2.11168 0.0525 2.66438 0.00137 0.06169 0.06791 -1.31516 0 0 0 0 0 0 0.28276 0.08382 -0.42103 0 -0.28969 -0.47295 -1.39606 SER_1383 -2.4125 0.25042 1.57058 0.02006 0.04082 -0.00251 -0.47955 0 0 0 -0.34854 0 0 0.0069 0.39451 0.33755 0 -0.28969 0.34973 -0.56223 THR_1384 -3.3806 0.55304 2.91392 0.00516 0.03876 -0.18896 -1.81545 0 0 0 -0.47903 0 0 0.16039 0.07601 -0.41868 0 1.15175 1.5508 0.16711 THR_1385 -4.59159 0.5429 1.58186 0.05635 0.09431 0.00487 -1.2273 0 0 0 -0.47903 0 0 0.0937 0.05899 -0.32888 0 1.15175 0.72485 -2.31721 THR_1386 -4.85222 0.9217 3.0296 0.00387 0.03408 -0.42163 -0.3853 0 0 0 0 0 0 0.08019 1.28637 -0.57204 0 1.15175 0.6103 0.88667 GLU_1387 -4.07779 0.72019 2.9755 0.01651 0.2927 -0.04215 -2.14814 0 0 0 0 0 0 0.4887 2.50156 0.14093 0 -2.72453 1.25153 -0.60498 ALA_1388 -4.55837 0.92833 3.09112 0.00308 0 0.00165 -1.01728 0 0 0 0 0 0 -0.13347 0 -0.32533 0 1.32468 0.36302 -0.32256 ASP_1389 -2.36026 0.3881 1.97117 0.00274 0.28041 -0.09187 0.26986 0 0 0 0 0 0 -0.06061 1.36535 -0.00647 0 -2.14574 -0.23012 -0.61744 ILE_1390 -6.50393 0.85193 2.60621 0.02958 0.10892 0.07895 -1.03431 0 0 0 0 0 0 0.01695 0.64191 -0.45032 0 2.30374 -0.07718 -1.42755 PHE_1391 -11.1009 2.02319 4.46783 0.02148 0.21941 -0.28561 -1.42347 0 0 0 0 0 0 0.00609 2.93883 0.07075 0 1.21829 -0.00771 -1.8518 HIS_1392 -5.35175 0.70356 3.20545 0.00584 0.70042 0.02691 -0.82641 0 0 0 0 0 0 0.53553 1.3103 -0.25515 0 -0.30065 0.14285 -0.1031 GLN_1393 -6.71033 0.69129 6.02317 0.00997 0.26671 -0.16523 -1.72568 0 0 0 0 -0.57073 0 0.07291 2.95027 0.01015 0 -1.45095 0.41389 -0.18456 ALA_1394 -4.71895 0.09557 2.89988 0.00173 0 -0.12482 -1.38545 0 0 0 0 0 0 -0.06587 0 -0.3933 0 1.32468 -0.12286 -2.48938 LEU_1395 -7.70442 0.95155 3.97367 0.01637 0.14972 -0.46475 -1.4725 0 0 0 0 0 0 0.18186 1.0281 -0.21451 0 1.66147 -0.08606 -1.9795 LEU_1396 -5.67766 0.62121 3.58792 0.01955 0.082 -0.27497 -0.55408 0 0 0 0 0 0 1.45754 0.55796 -0.28204 0 1.66147 0.04359 1.24249 GLU_1397 -5.58131 0.40052 6.3164 0.00778 0.3522 0.31124 -3.93292 0 0 0 0 -1.14522 0 0.56453 2.80346 -0.11939 0 -2.72453 -0.30252 -3.04975 GLY_1398 -4.6714 0.48289 4.38489 0.00036 0 -0.25693 -1.07791 0 0 0 0 0 0 0.18849 0 0.3955 0 0.79816 -0.01076 0.23329 ASN_1399 -4.51457 0.26166 4.67699 0.005 0.26394 -0.21196 -1.1779 0 0 0 -0.34854 0 0 0.2274 1.40763 0.19483 0 -1.34026 0.1939 -0.36189 THR_1400 -3.85125 0.60666 3.45263 0.0098 0.0581 -0.32535 -1.684 0 0 0 0 0 0 0.00074 0.15972 -0.10674 0 1.15175 0.52785 -0.0001 ALA_1401 -5.02165 0.37759 3.04072 0.00173 0 -0.08762 -2.174 0 0 0 0 0 0 -0.01686 0 -0.26124 0 1.32468 0.27118 -2.54549 THR_1402 -6.98243 0.69054 6.63391 0.01283 0.06605 0.19059 -3.89808 0 0 0 -0.40803 -0.77772 0 -0.02801 0.00497 -0.01041 0 1.15175 -0.15396 -3.508 GLU_1403 -4.73156 0.11962 4.9818 0.00744 0.89946 -0.12135 -3.09342 0 0 0 0 -0.62449 0 0.33008 3.12426 -0.23674 0 -2.72453 -0.0405 -2.10993 VAL_1404 -4.59454 0.42583 3.38163 0.01254 0.0497 -0.19423 -1.71775 0 0 0 0 0 0 0.43004 0.05835 -0.31268 0 2.64269 -0.13753 0.04404 SER_1405 -6.52873 0.75078 5.37724 0.00303 0.07322 -0.2233 -2.17776 0 0 0 -0.85476 0 0 0.71097 0.60984 0.36004 0 -0.28969 0.11124 -2.07788 LEU_1406 -8.474 0.84837 4.85356 0.03032 0.26477 -0.38995 -1.19177 0 0 0 0 0 0 0.11848 1.18937 -0.25085 0 1.66147 0.06321 -1.27703 THR_1407 -4.92457 0.17645 5.06346 0.00779 0.0548 -0.02718 -2.83438 0 0 0 0 0 0 0.00509 0.02874 0.0637 0 1.15175 0.29706 -0.93729 VAL_1408 -5.6987 0.72378 3.35165 0.01897 0.03881 -0.38529 -1.17903 0 0 0 0 0 0 0.37825 0.59947 0.14747 0 2.64269 0.33558 0.97365 LEU_1409 -8.8655 1.58792 3.71742 0.01459 0.07858 -0.08903 -2.45654 0 0 0 0 0 0 0.26739 0.37018 -0.2545 0 1.66147 -0.17863 -4.14665 ASP_1410 -6.60108 0.54514 6.82343 0.00473 0.33883 -0.19855 -3.43984 0 0 0 0 -0.24756 0 0.15781 1.62729 0.13179 0 -2.14574 -0.16447 -3.16825 THR_1411 -4.62199 0.09519 4.56831 0.00769 0.06246 -0.36091 -1.82532 0 0 0 0 -0.41927 0 0.19713 0.03692 0.04174 0 1.15175 -0.00606 -1.07235 ILE_1412 -6.42598 0.622 3.72473 0.033 0.11585 -0.39809 -1.32591 0 0 0 0 0 0 0.00871 1.2669 -0.49587 0 2.30374 0.07622 -0.4947 SER_1413 -4.135 0.26156 4.12282 0.00179 0.02718 0.0055 -2.48701 0 0 0 0 0 0 0.2663 0.68564 0.21446 0 -0.28969 -0.00754 -1.334 PHE_1414 -8.77494 1.13661 3.17975 0.02682 0.29104 -0.36237 -1.894 0 0 0 0 0 0 -0.03643 2.37047 0.20984 0 1.21829 -0.01044 -2.64536 PHE_1415 -4.60751 0.17785 3.84484 0.02473 0.28361 -0.18463 -2.03063 0 0 0 0 0 0 0.09973 1.43683 -0.49946 0 1.21829 0.10348 -0.13288 THR_1416 -5.80859 0.37952 4.57059 0.01372 0.06757 -0.29073 -1.7546 0 0 0 0 0 0 0.14365 0.12136 0.12774 0 1.15175 0.03811 -1.23991 GLN_1417 -6.23424 0.4939 5.13295 0.00546 0.19418 -0.37175 -1.57168 0 0 0 0 0 0 0.32191 2.89773 -0.12855 0 -1.45095 -0.1585 -0.86954 CYS_1418 -6.08134 0.37204 3.52592 0.00174 0.0103 -0.1631 -1.47502 0 0 0 0 0 0 0.4317 0.18505 0.26075 0 3.25479 0.08433 0.40717 PHE_1419 -5.36229 0.27961 3.82075 0.02415 0.27548 -0.01655 -2.15119 0 0 0 0 0 0 0.22568 1.33311 -0.45928 0 1.21829 0.23765 -0.57458 LYS_1420 -5.43353 0.16681 5.56944 0.00724 0.12305 -0.20947 -1.86218 0 0 0 0 -0.88 0 0.21117 0.97211 -0.05738 0 -0.71458 -0.23171 -2.33902 THR_1421 -6.03486 0.41626 3.45809 0.01034 0.0654 0.05157 -1.48638 0 0 0 0 0 0 -0.00551 0.04712 0.06515 0 1.15175 -0.27428 -2.53537 GLN_1422 -4.8023 0.54519 2.93463 0.00645 0.16776 -0.00853 -0.70864 0 0 0 0 0 0 0.04975 2.91914 0.1066 0 -1.45095 0.11276 -0.12814 LEU_1423 -4.30141 0.45142 2.91625 0.04135 0.18201 -0.09192 -1.4332 0 0 0 0 0 0 0.0057 1.11619 -0.04537 0 1.66147 0.24469 0.7472 LEU_1424 -5.60195 0.50584 2.29964 0.02186 0.08966 0.00253 -0.90022 0 0 0 0 0 0 0.0034 0.3452 0.01645 0 1.66147 0.30345 -1.25267 ASN_1425 -2.68125 0.39465 2.70637 0.00938 0.51689 -0.39581 -0.68423 0 0 0 0 0 0 0.016 1.67914 -0.58676 0 -1.34026 0.19853 -0.16733 ASN_1426 -2.7984 0.29786 3.26948 0.00874 0.34014 -0.47561 -0.43265 0 0 0 -0.12882 0 0 -0.08497 1.64321 -1.00121 0 -1.34026 -0.42337 -1.12584 ASP_1427 -4.28439 0.58113 5.13092 0.0113 0.57334 -0.14124 -3.68656 0 0 0 -0.41524 -0.67135 0 0.21126 1.90091 -0.54103 0 -2.14574 -0.55663 -4.03334 GLY_1428 -2.81996 0.32398 2.05515 1e-05 0 -0.02296 0.33296 0 0 0 0 0 0 -0.00213 0 0.23501 0 0.79816 -0.10335 0.79686 HIS_D_1429 -6.41935 0.77388 5.08797 0.01126 0.39667 -0.75003 -1.89927 0 0 0 -0.41524 0 0 -0.01375 2.53395 -0.40043 0 -0.30065 0.21422 -1.18076 ASN_1430 -4.97447 0.53182 5.41381 0.00694 0.33345 0.43498 -1.92755 0.02022 0 0 -0.38385 -1.08612 0 0.2405 3.15246 -1.01507 0 -1.34026 0.17593 -0.41723 PRO_1431 -6.01743 0.89512 3.49009 0.00375 0.08894 -0.56528 -0.22084 0.26128 0 0 0 0 0 -0.025 0.17234 -0.762 0 -1.64321 -0.31564 -4.63791 LEU_1432 -4.60239 0.19233 2.44394 0.0177 0.05497 -0.25692 -0.92843 0 0 0 -1.12814 0 0 -0.04416 0.40633 -0.13668 0 1.66147 -0.23933 -2.5593 MET_1433 -9.07289 1.03663 3.28109 0.0154 0.27008 -0.41719 -0.82023 0 0 0 0 0 0 0.00826 2.61376 0.25387 0 1.65735 0.1723 -1.00157 LYS_1434 -5.92676 0.23976 3.68711 0.01883 0.34822 -0.41231 0.43449 0 0 0 0 0 0 0.99857 3.17894 -0.02883 0 -0.71458 -0.15527 1.66816 LYS_1435 -5.84949 0.58723 4.84906 0.01033 0.30461 -0.25944 -2.24219 0 0 0 -0.5029 0 0 0.51815 2.24832 -0.10659 0 -0.71458 -0.26158 -1.41908 VAL_1436 -6.51996 0.20465 3.01983 0.01898 0.05575 -0.32113 -0.98251 0 0 0 0 0 0 0.28119 0.02265 -0.1239 0 2.64269 -0.07129 -1.77304 PHE_1437 -10.2633 1.22954 2.24393 0.02526 0.22316 -0.2118 -1.20645 0 0 0 0 0 0 0.09199 3.82714 -0.54506 0 1.21829 0.07434 -3.29298 ASP_1438 -4.35081 0.40288 5.34504 0.00334 0.72878 -0.31025 -4.61013 0 0 0 0 0 0 0.19015 2.84651 0.11442 0 -2.14574 0.00445 -1.78134 ILE_1439 -6.85648 0.30968 3.155 0.02572 0.07339 -0.33176 -0.90334 0 0 0 0 0 0 0.04692 0.0715 -0.42316 0 2.30374 -0.07491 -2.60369 HIS_1440 -9.75174 1.00704 5.25576 0.00761 0.34382 -0.13866 -2.53005 0 0 0 0 -1.12697 0 0.39349 2.40642 0.05464 0 -0.30065 -0.02892 -4.40819 LEU_1441 -8.8585 1.22974 2.92055 0.01463 0.07327 -0.18571 -1.78495 0 0 0 0 0 0 0.4634 0.77052 -0.21394 0 1.66147 -0.16217 -4.0717 ALA_1442 -3.84206 0.08397 3.12683 0.00154 0 -0.19237 -1.94269 0 0 0 0 0 0 0.43305 0 -0.26569 0 1.32468 -0.22809 -1.50083 PHE_1443 -6.53041 0.66672 2.6381 0.04723 0.26378 -0.36346 -0.54298 0 0 0 0 0 0 0.45264 3.14821 0.08446 0 1.21829 -0.232 0.85059 LEU_1444 -7.39694 0.99167 1.03515 0.01796 0.07814 -0.15468 -0.80604 0 0 0 0 0 0 -0.00628 0.41321 -0.25253 0 1.66147 -0.16812 -4.58699 LYS_1445 -4.45561 0.17903 5.00981 0.00943 0.1804 -0.18709 -2.09879 0 0 0 0 -0.68084 0 -0.03773 2.02241 -0.12725 0 -0.71458 -0.16601 -1.06683 ASN_1446 -2.79355 0.27305 2.78665 0.00635 0.29152 -0.24007 -1.93444 0 0 0 0 0 0 0.09019 1.72066 -0.62498 0 -1.34026 -0.35432 -2.11921 GLY_1447 -2.36082 0.18689 2.43159 0.00019 0 -0.22731 -0.77855 0 0 0 0 0 0 0.02379 0 0.05169 0 0.79816 0.48574 0.61138 GLN_1448 -1.66053 0.25855 1.78022 0.00727 0.20527 -0.14882 -0.5405 0 0 0 0 0 0 -0.02261 2.30425 -0.15305 0 -1.45095 0.55327 1.13235 SER_1449 -2.05223 0.15918 2.64454 0.00322 0.06741 -0.31651 -0.84979 0 0 0 0 0 0 -0.0598 0.2069 -0.26862 0 -0.28969 -0.49137 -1.24676 GLU_1450 -3.8373 0.16688 3.63804 0.00627 0.26621 -0.44651 -1.71773 0 0 0 0 0 0 0.15905 2.20558 0.04243 0 -2.72453 0.90127 -1.34035 VAL_1451 -3.42981 0.16285 3.16018 0.01934 0.05574 -0.09172 -1.84696 0 0 0 0 0 0 0.23081 -0.01127 -0.19857 0 2.64269 1.08761 1.78089 SER_1452 -3.56449 0.27404 3.45605 0.00163 0.02592 -0.3218 -1.06525 0 0 0 0 0 0 0.32225 0.45286 0.30183 0 -0.28969 -0.07408 -0.48073 LEU_1453 -6.87133 1.01944 2.3789 0.01925 0.20869 -0.24852 -0.68905 0 0 0 0 0 0 0.89987 0.60429 -0.2032 0 1.66147 -0.01216 -1.23237 LYS_1454 -5.27907 0.11559 4.31695 0.0173 0.26285 -0.23 -1.10281 0 0 0 0 0 0 0.35758 1.99198 0.02984 0 -0.71458 -0.02813 -0.26249 HIS_1455 -5.0452 0.1508 5.08272 0.00567 0.66558 -0.01541 -2.90006 0 0 0 0 -0.83367 0 0.02365 1.25635 -0.24707 0 -0.30065 0.08168 -2.0756 VAL_1456 -8.21643 1.23215 2.97575 0.02273 0.05619 -0.22478 -2.26045 0 0 0 0 0 0 0.5023 0.08848 -0.20662 0 2.64269 0.08204 -3.30594 PHE_1457 -9.9285 1.16972 1.56734 0.05248 0.21005 -0.30504 -1.10271 0 0 0 0 0 0 1.00034 2.84236 0.06085 0 1.21829 -0.12059 -3.33541 ALA_1458 -2.75403 0.07205 2.54556 0.00134 0 -0.16488 -0.91448 0 0 0 0 0 0 0.69781 0 -0.35404 0 1.32468 -0.33485 0.11915 SER_1459 -3.91697 0.15629 4.64146 0.00165 0.02597 -0.45331 -2.21292 0 0 0 0 -0.72304 0 0.25443 0.39631 0.31805 0 -0.28969 -0.17382 -1.97559 LEU_1460 -9.32357 2.26348 1.9598 0.01587 0.09416 0.17734 -2.16501 0 0 0 0 0 0 0.12393 0.12226 -0.31388 0 1.66147 -0.11253 -5.49667 ARG_1461 -5.32132 0.64212 4.07691 0.02705 0.7534 -0.07729 -2.09313 0 0 0 0 -0.68513 0 0.103 3.14436 -0.23385 0 -0.09474 -0.00309 0.23829 ALA_1462 -3.64432 0.35731 2.91946 0.00145 0 -0.02425 -1.67144 0 0 0 0 0 0 -0.0746 0 -0.29883 0 1.32468 -0.12535 -1.23589 PHE_1463 -11.3327 2.17234 3.18824 0.03125 0.22731 -0.1117 -1.442 0 0 0 0 0 0 0.02421 3.12837 0.24063 0 1.21829 -0.30729 -2.96302 ILE_1464 -6.09364 0.76127 1.34673 0.02883 0.09668 -0.23765 -0.30346 0 0 0 0 0 0 -0.06255 0.47002 0.47843 0 2.30374 -0.11509 -1.32669 SER_1465 -3.04426 0.31004 3.03462 0.00189 0.04956 -0.2442 -0.82829 0 0 0 0 0 0 0.01226 0.24313 0.04827 0 -0.28969 0.12776 -0.57891 LYS_1466 -6.88949 0.84128 5.17742 0.01678 0.31296 -0.51675 -0.6751 0 0 0 0 0 0 -0.03346 1.87064 0.31954 0 -0.71458 0.60721 0.31646 PHE_1467 -6.87875 0.68686 2.28487 0.02702 0.38068 -0.03606 -0.56304 0.00578 0 0 0 0 0 -0.07158 2.41901 0.33674 0 1.21829 1.39119 1.201 PRO_1468 -5.21003 0.43931 2.95848 0.00343 0.04628 -0.13269 -1.08911 0.2911 0 0 0 0 0 0.14661 0.73256 -0.52007 0 -1.64321 0.84699 -3.13034 SER_1469 -3.91594 0.21434 4.5401 0.00248 0.06674 0.16101 -1.34117 0 0 0 0 -1.12723 0 0.36106 0.44188 0.26731 0 -0.28969 0.47461 -0.14449 ALA_1470 -4.92863 0.30274 2.25227 0.0017 0 -0.44308 0.07352 0 0 0 0 0 0 0.23036 0 -0.33773 0 1.32468 0.30674 -1.21742 PHE_1471 -10.7805 2.12976 1.6692 0.02272 0.16923 -0.22065 -1.07678 0 0 0 0 0 0 0.09099 2.45898 -0.33018 0 1.21829 -0.01349 -4.66246 PHE_1472 -7.21574 1.04229 3.22113 0.02423 0.2515 0.02888 -2.06356 0 0 0 0 0 0 0.32753 1.34658 -0.43712 0 1.21829 0.4076 -1.84837 LYS_1473 -3.29803 0.31529 2.27164 0.01007 0.24024 -0.25072 -1.08562 0 0 0 0 0 0 -0.04485 1.68185 -0.17398 0 -0.71458 0.14672 -0.90197 GLY_1474 -3.96744 0.30445 2.96637 3e-05 0 -0.04997 -1.60203 0 0 0 -0.29845 0 0 -0.02722 0 -1.5041 0 0.79816 0.16838 -3.2118 ARG_1475 -6.41951 0.39343 6.59039 0.02051 0.63148 0.27879 -3.24732 0 0 0 -0.42727 -1.12723 0 0.21201 1.58623 -0.14471 0 -0.09474 0.21213 -1.53579 VAL_1476 -1.82475 0.13183 1.34375 0.01655 0.04633 -0.40739 -0.04728 0 0 0 0 0 0 0.03136 0.03826 -0.02373 0 2.64269 0.0488 1.99643 ASN_1477 -4.32477 0.30885 2.96785 0.00737 0.32707 -0.37014 -0.00783 0 0 0 -0.61442 0 0 0.23268 1.32376 -0.70138 0 -1.34026 0.07718 -2.11403 MET_1478 -5.69465 0.48572 2.00663 0.01819 0.10354 -0.35178 -0.27291 0 0 0 0 0 0 0.03526 1.29172 0.33348 0 1.65735 0.69007 0.30262 CYS_1479 -5.31359 0.1579 2.16723 0.00451 0.05799 0.10572 -1.30341 0 0 0 0 0 0 0.0878 1.10378 -0.27121 0 3.25479 0.78473 0.83625 ALA_1480 -2.82489 0.4952 1.05695 0.00119 0 -0.11044 -0.09282 0 0 0 0 0 0 0.18217 0 -0.0136 0 1.32468 0.10832 0.12675 ALA_1481 -4.52199 0.80566 1.01925 0.00249 0 -0.35957 -0.78974 0 0 0 0 0 0 0.18994 0 0.00512 0 1.32468 -0.50681 -2.83096 PHE_1482 -10.3383 2.1452 1.17845 0.02218 0.23068 0.06344 -2.31619 0 0 0 0 0 0 -0.01699 2.64253 0.05247 0 1.21829 -0.43469 -5.5529 CYS_1483 -6.06855 0.39557 2.16277 0.00338 0.02715 -0.26648 -1.18798 0 0 0 0 0 0 0.05916 0.71118 0.38976 0 3.25479 -0.10409 -0.62335 TYR_1484 -4.85198 0.22701 2.84133 0.02156 0.2771 -0.28445 -0.84412 0 0 0 0 0 0 0.78394 2.39843 -0.01387 0.00029 0.58223 0.00746 1.14493 GLU_1485 -6.49552 0.23833 7.30354 0.00854 0.8814 -0.07456 -5.54601 0 0 0 0 -1.25984 0 0.99705 3.11794 -0.27792 0 -2.72453 -0.07324 -3.90483 VAL_1486 -7.89928 1.00841 2.09462 0.0217 0.05704 -0.07224 -1.30672 0 0 0 0 0 0 0.13988 0.01579 -0.24111 0 2.64269 -0.20605 -3.74526 LEU_1487 -6.8244 0.71198 3.68591 0.02935 0.17313 -0.36449 -1.43172 0 0 0 0 0 0 0.26663 1.83787 -0.14869 0 1.66147 0.10543 -0.29754 LYS_1488 -4.59546 0.26276 5.47631 0.01715 0.23025 -0.0871 -3.38047 0 0 0 0 -0.579 0 0.43889 2.47966 -0.00171 0 -0.71458 0.00774 -0.44557 CYS_1489 -6.63639 0.9489 2.7352 0.00275 0.01501 -0.18233 -2.50408 0 0 0 0 0 0 0.02206 0.49157 0.24187 0 3.25479 -0.28347 -1.89413 CYS_1490 -7.25571 0.63439 2.9418 0.00296 0.01611 -0.1843 -1.4549 0 0 0 0 0 0 0.05247 0.48219 0.23242 0 3.25479 -0.14175 -1.41955 THR_1491 -3.99638 0.2518 2.79026 0.00659 0.08559 -0.30912 -1.00078 0 0 0 -0.37034 0 0 -0.03628 0.00238 -0.45012 0 1.15175 -0.1105 -1.98515 SER_1492 -5.0499 0.59424 5.43156 0.00228 0.05223 -0.10602 -1.59286 0 0 0 -1.1861 0 0 0.04833 0.89104 -0.08174 0 -0.28969 -0.02961 -1.31625 LYS_1493 -1.84408 0.02407 1.6541 0.00785 0.14235 -0.16401 -0.01436 0 0 0 0 0 0 0.06651 0.90223 -0.02416 0 -0.71458 -0.22844 -0.19253 ILE_1494 -5.77219 0.42762 4.03006 0.02869 0.09169 -0.41706 -1.17531 0 0 0 -0.96562 0 0 0.00767 0.90062 -0.64555 0 2.30374 -0.54021 -1.72585 SER_1495 -4.27957 0.16557 3.51236 0.00197 0.0469 -0.08892 -0.95254 0 0 0 0 -0.80111 0 0.96207 0.33792 0.17457 0 -0.28969 -0.44651 -1.65698 SER_1496 -3.66285 0.1891 3.1548 0.00162 0.02515 -0.35978 -0.57692 0 0 0 0 0 0 1.01431 0.40117 0.30113 0 -0.28969 -0.19472 0.0033 THR_1497 -7.25775 0.89022 4.25074 0.01257 0.06632 -0.16186 -1.55531 0 0 0 0 0 0 0.69583 0.05946 -0.00142 0 1.15175 0.03313 -1.81631 ARG_1498 -10.9318 1.05331 8.8991 0.01097 0.20442 -0.71024 -3.94286 0 0 0 -0.59082 0 0 0.1955 1.737 -0.11187 0 -0.09474 -0.14048 -4.42254 ASN_1499 -5.9579 0.21899 5.28453 0.00886 0.26429 -0.36501 -2.32964 0 0 0 0 0 0 0.02212 1.52687 0.57454 0 -1.34026 0.11465 -1.97797 GLU_1500 -5.51158 0.18383 5.16284 0.0078 0.83261 -0.05981 -3.05154 0 0 0 0 -0.68513 0 0.49355 2.94143 -0.25673 0 -2.72453 0.12713 -2.54014 ALA_1501 -7.06152 0.62098 2.55854 0.00148 0 -0.06635 -2.27933 0 0 0 0 0 0 0.7697 0 -0.17899 0 1.32468 -0.28953 -4.60034 SER_1502 -5.73136 0.25649 4.90946 0.00159 0.02525 -0.12115 -2.2117 0 0 0 0 0 0 0.35731 0.46747 0.31148 0 -0.28969 -0.08043 -2.10528 ALA_1503 -4.96646 0.496 3.15999 0.00147 0 -0.21703 -2.1047 0 0 0 0 0 0 0.50879 0 -0.03429 0 1.32468 0.0557 -1.77584 LEU_1504 -8.1591 0.8644 2.06841 0.01525 0.08924 -0.27201 -1.30621 0 0 0 0 0 0 0.18858 0.48945 -0.22684 0 1.66147 -0.06481 -4.65216 LEU_1505 -9.40455 2.00021 2.59389 0.03095 0.18864 -0.06385 -1.94484 0 0 0 0 0 0 0.04762 1.97514 -0.17486 0 1.66147 0.01499 -3.07518 TYR_1506 -11.4945 2.19996 4.16442 0.02194 0.26998 -0.38471 -1.96948 0 0 0 0 0 0 1.33652 1.98135 0.00477 0.17274 0.58223 0.10212 -3.01263 LEU_1507 -4.79527 0.65378 1.88553 0.01565 0.09492 -0.34157 -0.85347 0 0 0 0 0 0 2.8328 0.12594 -0.22581 0 1.66147 -0.15354 0.90042 LEU_1508 -6.23292 1.26141 1.36971 0.01803 0.11298 -0.35121 -0.44042 0 0 0 0 0 0 0.10981 0.0852 -0.05005 0 1.66147 -0.26065 -2.71665 MET_1509 -4.28466 0.71768 1.4642 0.00927 0.06526 -0.35235 -0.71818 0 0 0 0 0 0 0.58309 1.37211 0.48116 0 1.65735 0.42499 1.41994 ARG_1510 -6.69896 0.83851 3.58515 0.01589 0.27571 -0.0532 -0.78849 0 0 0 0 0 0 0.23512 2.61441 0.18328 0 -0.09474 0.64331 0.75599 ASN_1511 -3.73089 0.30033 1.28573 0.01202 0.96793 -0.10009 0.58742 0 0 0 0 0 0 0.06471 2.53782 -0.5555 0 -1.34026 0.1212 0.15043 ASN_1512 -5.95849 0.86173 3.8765 0.00829 0.60503 -0.20214 -1.22483 0 0 0 0 0 0 0.00639 2.53444 -0.70961 0 -1.34026 0.21338 -1.32956 PHE_1513 -8.00662 1.11436 2.66056 0.02583 0.30763 -0.26259 -0.46668 0 0 0 0 0 0 -0.04187 1.80775 0.40886 0 1.21829 0.32701 -0.90746 GLU_1514 -3.72782 0.34724 4.57472 0.00883 0.41092 0.05873 -2.92076 0 0 0 0 -0.63349 0 -0.13118 3.73906 -0.24035 0 -2.72453 -0.00518 -1.24381 TYR_1515 -7.94128 1.12886 4.14791 0.04688 0.25923 -0.04562 -1.47546 0 0 0 0 0 0 0.3676 3.08147 0.26272 0.00141 0.58223 -0.1611 0.25484 THR_1516 -5.34184 0.53305 3.69181 0.02246 0.07251 0.22053 -1.53386 0 0 0 -0.50554 0 0 0.25968 0.77774 0.50077 0 1.15175 0.11023 -0.04072 LYS_1517 -3.09382 0.31785 3.47641 0.00982 0.16947 -0.17769 -1.41728 0 0 0 0 -0.44823 0 -0.02647 0.8249 0.02323 0 -0.71458 0.0674 -0.98899 ARG_1518 -5.79417 0.32347 3.36664 0.01538 0.29931 -0.25464 -1.31712 0 0 0 0 0 0 -0.02716 2.61454 0.13028 0 -0.09474 0.32058 -0.41762 LYS_1519 -1.92909 0.21841 1.89208 0.00777 0.13858 -0.11608 -0.51554 0 0 0 0 0 0 0.01701 0.9533 -0.03576 0 -0.71458 0.1896 0.1057 THR_1520 -2.27023 0.29132 1.84048 0.00716 0.07265 -0.15101 -0.53862 0 0 0 0 0 0 -0.04461 0.0084 -0.15988 0 1.15175 -0.45653 -0.24911 PHE_1521 -8.34995 0.67647 4.41491 0.06466 0.24859 -0.57002 -2.28178 0 0 0 0 0 0 0.15336 3.62615 0.08975 0 1.21829 0.00511 -0.70447 LEU_1522 -1.92705 0.11651 1.80473 0.01937 0.08502 -0.10158 -0.37029 0 0 0 0 0 0 0.21555 0.21501 -0.27459 0 1.66147 0.07472 1.51886 ARG_1523 -2.38464 0.15326 2.02493 0.01822 0.5253 -0.06275 0.04898 0 0 0 0 -0.80111 0 0.04598 2.07527 -0.06684 0 -0.09474 -0.40323 1.07862 THR_1524 -6.39149 0.88938 4.19968 0.00884 0.07017 -0.41892 -1.51739 0 0 0 0 0 0 0.03963 0.14945 -0.65312 0 1.15175 -0.01806 -2.49007 HIS_1525 -6.16298 0.26391 4.81989 0.00551 0.79411 0.14778 -2.68038 0 0 0 -0.50554 0 0 0.23557 2.34358 0.1121 0 -0.30065 0.17522 -0.75187 LEU_1526 -3.84004 0.39036 2.38672 0.01837 0.19121 -0.06472 -0.56735 0 0 0 0 0 0 0.75147 0.34554 -0.1655 0 1.66147 0.02986 1.13739 GLN_1527 -5.30032 0.13115 3.89025 0.01278 0.96902 -0.3392 -1.28967 0 0 0 0 0 0 0.19264 2.24822 -0.23791 0 -1.45095 -0.09995 -1.27394 ILE_1528 -8.17923 0.56464 3.7509 0.02433 0.06751 -0.2892 -1.59088 0 0 0 0 0 0 0.00957 0.14079 -0.44823 0 2.30374 0.02192 -3.62415 ILE_1529 -6.45278 0.526 3.78712 0.02624 0.12782 -0.1099 -1.86409 0 0 0 0 0 0 0.57648 1.2296 0.00754 0 2.30374 0.10282 0.26059 ILE_1530 -5.7215 0.52377 3.59994 0.02453 0.07225 -0.25213 -1.49315 0 0 0 0 0 0 0.10394 0.09479 -0.47765 0 2.30374 -0.06182 -1.28329 ALA_1531 -6.12766 0.69768 3.45489 0.00153 0 -0.12522 -2.0488 0 0 0 0 0 0 0.61335 0 -0.30775 0 1.32468 -0.24254 -2.75985 VAL_1532 -8.57578 0.79993 3.74969 0.01846 0.05578 -0.14876 -2.07811 0 0 0 0 0 0 0.77722 0.01381 -0.29674 0 2.64269 -0.33691 -3.37873 SER_1533 -4.06351 0.11351 4.09361 0.00219 0.07578 -0.15609 -2.0641 0 0 0 0 0 0 1.36421 0.69636 0.3419 0 -0.28969 0.04141 0.15558 GLN_1534 -5.1038 0.13955 4.3835 0.00757 0.2037 -0.40947 -1.04459 0 0 0 0 0 0 0.32021 2.26036 -0.20313 0 -1.45095 -0.05589 -0.95293 LEU_1535 -9.3207 1.14729 3.14472 0.12014 0.36148 -0.04694 -1.62802 0 0 0 0 0 0 0.17986 3.06449 -0.16535 0 1.66147 -0.03959 -1.52116 ILE_1536 -8.26339 0.65152 2.90262 0.02961 0.07509 0.00237 -1.37722 0 0 0 0 0 0 0.02556 0.07535 -0.38679 0 2.30374 0.12473 -3.83681 ALA_1537 -2.58928 0.05851 2.20016 0.00129 0 -0.11236 -0.47572 0 0 0 0 0 0 0.20532 0 -0.33219 0 1.32468 -0.21774 0.06267 ASP_1538 -3.34004 0.11436 2.96205 0.00464 0.33594 -0.50422 -0.32454 0 0 0 0 0 0 -0.02703 2.11967 -0.31606 0 -2.14574 -0.37026 -1.49122 VAL_1539 -4.77026 0.52754 0.76773 0.01784 0.05409 -0.03722 -0.63161 0 0 0 0 0 0 0.08799 0.01148 -0.35959 0 2.64269 -0.06693 -1.75625 ALA_1540 -4.11534 0.40643 1.29472 0.00127 0 -0.00206 -0.12656 0 0 0 0 0 0 0.00143 0 -0.02621 0 1.32468 -0.05406 -1.29571 LEU_1541 -1.7131 0.03586 1.57484 0.01752 0.0895 -0.03754 -0.24948 0 0 0 -0.93569 0 0 0.13349 0.05859 0.11527 0 1.66147 0.06837 0.8191 SER_1542 -4.76773 0.52209 5.64726 0.00151 0.07534 0.11468 -2.78077 0 0 0 -0.73727 -0.69833 0 0.09703 0.13151 -0.50891 0 -0.28969 0.0573 -3.13599 GLY_1543 -4.17737 0.22294 3.0727 0.00024 0 -0.08786 -1.09617 0 0 0 -0.97306 0 0 0.30005 0 0.36721 0 0.79816 0.20986 -1.36331 GLY_1544 -2.32496 0.25685 2.49613 0.00019 0 -0.17885 0.45372 0 0 0 0 0 0 0.4197 0 0.64257 0 0.79816 0.64106 3.20458 SER_1545 -3.97511 0.08463 4.79317 0.00225 0.054 0.05676 -1.60667 0 0 0 -1.67296 -0.69833 0 0.52685 0.25418 -0.24967 0 -0.28969 0.00245 -2.71815 ARG_1546 -7.07197 1.17612 3.17644 0.01033 0.20062 0.0022 -0.44466 0 0 0 0 0 0 0.7235 1.8135 -0.08287 0 -0.09474 -0.49436 -1.08589 PHE_1547 -7.21852 1.22102 0.83894 0.0218 0.21256 0.20626 -0.53575 0 0 0 0 0 0 0.35647 1.79597 -0.07886 0 1.21829 -0.3923 -2.35413 GLN_1548 -6.12582 0.86683 3.40324 0.00935 0.29966 -0.27962 -1.22894 0 0 0 0 -0.67212 0 0.1934 2.49248 0.11083 0 -1.45095 0.1722 -2.20946 GLU_1549 -5.31725 0.45477 3.39845 0.01426 0.46638 0.07986 -1.48535 0 0 0 0 0 0 -0.07643 2.9977 -0.30583 0 -2.72453 0.09443 -2.40353 SER_1550 -3.29426 0.20475 2.35409 0.0015 0.03165 -0.10933 -0.35402 0 0 0 -0.40612 0 0 0.07854 0.40657 -0.48543 0 -0.28969 0.16184 -1.69993 LEU_1551 -4.72645 0.38199 1.61552 0.02121 0.09573 -0.29337 0.18247 0 0 0 -0.40612 0 0 0.07523 0.22421 -0.26437 0 1.66147 0.36062 -1.07185 PHE_1552 -5.74017 0.29819 2.7236 0.02317 0.27085 -0.52929 -1.19012 0 0 0 0 0 0 0.15857 1.70927 -0.17349 0 1.21829 -0.19518 -1.42633 ILE_1553 -8.09456 1.24042 2.707 0.02696 0.19436 -0.24003 -0.54902 0 0 0 0 0 0 0.11437 1.13109 0.05064 0 2.30374 -0.25515 -1.37019 ILE_1554 -7.70227 1.62541 1.46148 0.02932 0.07628 -0.21043 -0.68229 0 0 0 0 0 0 0.06446 0.07568 -0.46683 0 2.30374 -0.08201 -3.50746 ASN_1555 -7.40589 0.59232 5.78437 0.00516 0.59997 -0.47118 -1.52511 0 0 0 0 0 0 0.08729 2.02085 0.50567 0 -1.34026 0.46749 -0.67933 ASN_1556 -4.3557 0.11694 4.44111 0.00735 0.27472 -0.45588 -2.03275 0 0 0 0 0 0 0.34241 1.10942 0.59023 0 -1.34026 0.64953 -0.65289 PHE_1557 -8.33814 0.82729 3.83233 0.05244 0.20862 -0.20712 -2.18999 0 0 0 0 0 0 0.01572 3.46939 -0.37152 0 1.21829 0.52427 -0.95841 ALA_1558 -5.3713 0.34378 2.68318 0.00128 0 -0.04993 -1.91529 0 0 0 0 0 0 -0.01894 0 -0.30748 0 1.32468 0.01005 -3.29996 ASN_1559 -5.70274 0.45221 6.19086 0.00524 0.68634 -0.22804 -3.01802 0 0 0 -0.28756 0 0 -0.0378 2.46888 0.25121 0 -1.34026 -0.17726 -0.73693 SER_1560 -2.48609 0.0864 3.38346 0.00138 0.02477 -0.21149 -1.74803 0 0 0 0 0 0 0.05451 0.41329 0.3228 0 -0.28969 0.18537 -0.26333 ASP_1561 -5.26433 0.35321 5.96984 0.00533 0.56893 -0.32479 -4.40575 0 0 0 -0.97306 0 0 0.23009 1.96183 -0.84333 0 -2.14574 -0.03048 -4.89827 ARG_1562 -2.68823 0.44649 2.52055 0.01578 0.30828 0.04615 0.24699 0.00425 0 0 0 0 0 0.15041 1.58219 -0.21144 0 -0.09474 5.02394 7.35062 PRO_1563 -3.21842 0.6197 1.55522 0.00344 0.05091 -0.22023 -0.31569 0.02174 0 0 0 0 0 -0.03549 0.41833 -0.40236 0 -1.64321 5.09357 1.92751 MET_1564 -7.93695 0.78884 4.50926 0.0111 0.2096 -0.24363 -2.88266 0 0 0 0 0 0 1.22183 1.86587 0.33406 0 1.65735 2.34533 1.88 LYS_1565 -8.00236 0.51096 8.47582 0.01506 0.20791 -0.02702 -5.66512 0 0 0 -0.28756 -0.35199 0 0.25898 2.19532 0.17228 0 -0.71458 3.52022 0.30794 ALA_1566 -2.57727 0.27095 2.23056 0.00211 0 -0.05039 -0.02053 0 0 0 0 0 0 0.5449 0 -0.38982 0 1.32468 0.90338 2.23857 THR_1567 -3.31822 0.206 2.92881 0.01006 0.06769 -0.27328 -1.0903 0 0 0 0 0 0 0.13767 0.10531 0.00879 0 1.15175 -0.04283 -0.10855 ALA_1568 -5.40638 0.48893 2.28062 0.00143 0 -0.30096 -1.83361 0 0 0 0 0 0 0.12061 0 -0.30557 0 1.32468 -0.05893 -3.68918 PHE_1569 -11.0702 1.95209 4.23442 0.05558 0.24766 0.05036 -1.97264 0.02055 0 0 0 0 0 1.12325 4.62881 -0.54748 0 1.21829 4.90227 4.843 PRO_1570 -5.29783 1.2325 2.41336 0.00367 0.05089 0.00414 -0.57878 0.06712 0 0 0 0 0 2.3385 0.83431 -0.44612 0 -1.64321 4.96561 3.94417 ALA_1571 -3.68425 0.1444 2.79642 0.00147 0 -0.14733 -1.18416 0 0 0 0 0 0 -0.02303 0 0.28506 0 1.32468 0.10537 -0.38137 GLU_1572 -5.00381 0.3701 3.91078 0.00708 0.79141 -0.13013 -1.88703 0 0 0 0 0 0 0.86216 2.88038 -0.33103 0 -2.72453 0.00497 -1.24964 VAL_1573 -7.47288 1.87096 0.30369 0.0337 0.07762 -0.20547 -0.18264 0 0 0 0 0 0 0.38435 0.93022 0.54425 0 2.64269 -0.18315 -1.25665 LYS_1574 -5.68767 0.70849 5.36779 0.00931 0.16371 -0.63725 -4.55028 0 0 0 0 0 0 -0.0385 1.14857 -0.02839 0 -0.71458 -0.07156 -4.33037 ASP_1575 -4.98792 0.6356 5.9053 0.00773 0.81917 0.60609 -5.45905 0 0 0 0 -2.09896 0 -0.01765 1.75506 -0.63699 0 -2.14574 -0.15305 -5.77042 LEU_1576 -5.34655 0.82136 0.96783 0.01783 0.10596 -0.31959 -0.86487 0 0 0 0 0 0 0.02745 2.77981 0.01369 0 1.66147 0.22547 0.08986 THR_1577 -4.54989 1.04463 4.90398 0.00679 0.06624 -0.14953 -2.22319 0 0 0 -0.22963 -0.49535 0 0.10243 0.15744 -0.79074 0 1.15175 0.2318 -0.77327 LYS_1578 -2.47189 0.28556 2.78856 0.01138 0.22489 0.01863 -2.08562 0 0 0 0 -0.63349 0 0.02155 1.07519 0.00614 0 -0.71458 0.45624 -1.01744 ARG_1579 -6.56396 0.54792 6.66703 0.02066 0.58623 -0.293 -3.30546 0 0 0 -0.22963 -0.93148 0 0.17527 2.35292 0.06342 0 -0.09474 0.80508 -0.19976 ILE_1580 -8.35555 0.79744 2.58923 0.03085 0.1164 0.0284 -1.29562 0 0 0 0 0 0 -0.02314 1.60368 -0.31039 0 2.30374 0.41064 -2.10432 ARG_1581 -5.91081 0.19701 4.43069 0.02099 0.57283 0.11011 -2.07323 0 0 0 0 -1.04413 0 0.3461 2.08297 -0.09109 0 -0.09474 -0.06667 -1.51997 THR_1582 -6.24602 0.17441 4.16424 0.01283 0.06748 -0.14433 -1.84564 0 0 0 0 -0.44823 0 0.34867 0.07971 0.01604 0 1.15175 -0.08677 -2.75584 VAL_1583 -7.94126 0.9615 2.43678 0.0189 0.05639 -0.07491 -2.45871 0 0 0 0 0 0 0.23714 0.03244 -0.3038 0 2.64269 -0.04701 -4.43984 LEU_1584 -8.58767 1.56042 3.15067 0.02392 0.21965 -0.10352 -1.64754 0 0 0 0 0 0 0.18126 0.42201 -0.15968 0 1.66147 0.08758 -3.19143 MET_1585 -7.01095 0.69229 3.0912 0.00459 0.04558 -0.35464 -1.1997 0 0 0 0 0 0 0.3635 1.63909 -0.03126 0 1.65735 0.08501 -1.01794 ALA_1586 -6.5236 0.77921 2.77427 0.00136 0 -0.14057 -2.09696 0 0 0 0 0 0 -0.0197 0 0.25032 0 1.32468 0.21374 -3.43726 THR_1587 -6.4962 0.65977 4.12708 0.00496 0.05392 -0.08213 -1.98279 0 0 0 0 0 0 1.10868 0.54742 0.22201 0 1.15175 0.20241 -0.48311 ALA_1588 -2.6635 0.1451 1.988 0.00277 0 -0.14931 -0.84604 0 0 0 0 0 0 0.58982 0 -0.16991 0 1.32468 -0.36865 -0.14704 GLN_1589 -5.40938 0.55414 4.62973 0.00775 0.20878 -0.52026 -1.87265 0 0 0 0 -0.73146 0 0.15142 3.02544 -0.10715 0 -1.45095 -0.05076 -1.56534 MET_1590 -10.253 1.27079 3.63018 0.00835 0.06388 -0.33337 -1.21118 0 0 0 0 0 0 0.55676 1.73415 -0.00499 0 1.65735 0.25082 -2.63023 LYS_1591 -6.60482 0.4598 6.43379 0.02362 0.52599 -0.22375 -3.17876 0 0 0 -0.38469 0 0 -0.0184 3.16997 -0.02817 0 -0.71458 0.14418 -0.39583 GLU_1592 -3.58959 0.28051 4.91137 0.00655 0.29506 -0.19817 -4.1251 0 0 0 -0.46937 0 0 0.03689 2.62937 -0.25102 0 -2.72453 0.00978 -3.18825 HIS_1593 -5.17619 0.50652 4.4016 0.00515 0.40541 -0.25958 -0.97924 0 0 0 0 -0.73146 0 0.26584 2.66996 -0.13928 0 -0.30065 -0.12696 0.54113 GLU_1594 -5.02917 0.37341 5.22425 0.00986 0.86454 -0.59671 -1.84018 0 0 0 0 -0.35199 0 0.01674 2.56981 0.12332 0 -2.72453 -0.03203 -1.39268 LYS_1595 -3.07707 0.12676 3.93978 0.01283 0.68302 0.16329 -2.34526 0 0 0 -0.46937 0 0 0.00679 2.02295 -0.22566 0 -0.71458 0.10308 0.22655 ASP_1596 -5.03361 0.67756 5.99137 0.00665 0.26051 0.20404 -3.09643 0.00686 0 0 -0.38469 0 0 -0.01012 1.65465 0.04175 0 -2.14574 0.10284 -1.72438 PRO_1597 -3.81278 0.4076 2.9858 0.00289 0.09625 0.06384 -0.89561 0.04337 0 0 0 0 0 0.01984 0.29063 -0.95828 0 -1.64321 -0.05985 -3.45951 GLU_1598 -4.58927 0.69401 4.62868 0.01126 0.40839 -0.2461 -2.29713 0 0 0 0 0 0 -0.0828 2.74794 -0.08304 0 -2.72453 0.52852 -1.00409 MET_1599 -4.79948 0.49472 2.3596 0.01515 0.14503 -0.15133 -0.83829 0 0 0 0 0 0 -0.14083 1.38596 0.23694 0 1.65735 1.06579 1.43061 LEU_1600 -7.42841 1.09924 3.46995 0.02793 0.10678 -0.11539 -1.61665 0 0 0 0 0 0 -0.04389 0.31107 -0.22613 0 1.66147 0.35031 -2.40373 ILE_1601 -7.21931 0.49104 2.4924 0.03664 0.11499 -0.194 -1.0832 0 0 0 0 0 0 0.06448 1.53769 -0.30957 0 2.30374 -0.17551 -1.94061 ASP_1602 -5.26911 0.58702 7.16544 0.00603 0.76305 0.28829 -6.74779 0 0 0 0 -1.0028 0 0.40513 4.52222 -0.01952 0 -2.14574 -0.01661 -1.4644 LEU_1603 -7.69053 0.7808 3.09911 0.01412 0.07763 -0.29216 -0.84534 0 0 0 0 0 0 0.44108 0.32245 -0.29622 0 1.66147 -0.16437 -2.89195 GLN_1604 -8.27117 0.97427 4.98811 0.00774 0.20392 -0.2672 -1.8934 0 0 0 0 0 0 1.42894 2.23136 -0.09005 0 -1.45095 -0.26024 -2.39867 TYR_1605 -8.45541 0.45727 4.45069 0.02213 0.32561 -0.07581 -2.42898 0 0 0 0 -0.45947 0 0.72656 2.91669 0.15172 0.0121 0.58223 -0.21293 -1.9876 SER_1606 -4.54751 0.26567 4.15221 0.00144 0.02417 -0.21811 -1.99045 0 0 0 0 0 0 1.6509 0.52689 0.29366 0 -0.28969 -0.06234 -0.19317 LEU_1607 -10.0095 2.35745 2.10569 0.01318 0.07383 -0.16321 -1.66858 0 0 0 0 0 0 0.10359 1.15361 -0.17359 0 1.66147 0.13791 -4.40811 ALA_1608 -5.48564 0.81282 3.11359 0.00134 0 -3e-05 -1.07447 0 0 0 -0.22829 0 0 0.0394 0 -0.20803 0 1.32468 -0.02228 -1.72692 LYS_1609 -3.70658 0.07361 4.54049 0.01599 0.51642 0.1345 -3.36421 0 0 0 0 -0.67978 0 0.12649 3.34893 -0.02524 0 -0.71458 -0.35292 -0.08687 SER_1610 -4.43609 0.09499 5.09462 0.00162 0.07677 -0.14354 -1.62973 0 0 0 -0.69285 0 0 0.83084 0.26446 -0.20192 0 -0.28969 -0.50359 -1.53412 TYR_1611 -1.37381 0.04329 1.33541 0.02255 0.33351 -0.09504 1.02011 0 0 0 0 0 0 0.04369 1.45896 -0.25018 0 0.58223 -0.28818 2.83255 ALA_1612 -3.47772 0.42103 1.34421 0.00178 0 -0.25242 -0.02147 0 0 0 0 0 0 -0.05838 0 -0.3667 0 1.32468 -0.29867 -1.38366 SER_1613 -4.47819 0.15223 4.0822 0.00236 0.06057 -0.36297 -0.47808 0 0 0 -0.69285 0 0 -0.05613 0.31425 0.16437 0 -0.28969 -0.44424 -2.02617 THR_1614 -3.91965 0.36691 2.22804 0.00449 0.04684 -0.03526 -1.39344 0.04376 0 0 0 0 0 1.05389 1.24789 0.27968 0 1.15175 0.10024 1.17513 PRO_1615 -6.31423 0.59741 2.68699 0.0031 0.03952 -0.06246 -1.26437 0.11831 0 0 0 0 0 0.63733 0.15617 -0.6301 0 -1.64321 2.94295 -2.73258 GLU_1616 -5.4988 0.21711 5.21259 0.01053 0.34119 0.10826 -3.04992 0 0 0 0 -1.04413 0 -0.02663 2.68038 -0.06522 0 -2.72453 3.02143 -0.81773 LEU_1617 -8.31767 0.94807 3.56078 0.01846 0.08245 -0.46756 -1.69703 0 0 0 0 0 0 0.32519 0.44471 -0.24549 0 1.66147 0.30464 -3.38198 ARG_1618 -7.61496 0.52847 6.77561 0.01094 0.19965 0.14721 -3.67635 0 0 0 -0.22829 -0.53542 0 0.81331 1.70311 -0.09895 0 -0.09474 -0.24187 -2.31229 LYS_1619 -8.17176 0.54434 6.43191 0.01402 0.21976 -0.19768 -3.47665 0 0 0 0 0 0 0.35642 2.36622 0.00595 0 -0.71458 -0.38716 -3.00919 THR_1620 -4.7644 0.41472 3.88406 0.00969 0.06671 -0.19411 -2.13147 0 0 0 0 0 0 0.72705 0.13681 0.023 0 1.15175 -0.14477 -0.82098 TRP_1621 -13.1712 2.3463 4.1915 0.02081 0.25343 -0.23037 -1.87702 0 0 0 0 0 0 0.19602 2.67768 -0.40038 0 2.26099 0.20087 -3.53139 LEU_1622 -9.33097 1.02231 2.40104 0.01494 0.08161 -0.09662 -2.01863 0 0 0 0 0 0 0.85228 0.31432 -0.29537 0 1.66147 -0.01066 -5.40428 ASP_1623 -5.03781 0.23075 6.51549 0.00341 0.69394 -0.01253 -5.49603 0 0 0 0 -0.52273 0 0.46388 2.77743 0.2696 0 -2.14574 -0.20093 -2.46128 SER_1624 -4.39214 0.08369 4.55565 0.00172 0.02529 -0.24933 -2.41834 0 0 0 0 0 0 0.58552 0.42622 0.31062 0 -0.28969 -0.01108 -1.37188 MET_1625 -10.7514 0.66461 3.74701 0.00811 0.01515 -0.09959 -2.1176 0 0 0 0 0 0 0.54139 1.48038 0.05344 0 1.65735 0.08394 -4.71726 ALA_1626 -6.34144 0.4652 2.75088 0.00171 0 -0.0683 -2.1733 0 0 0 0 0 0 0.54755 0 -0.22551 0 1.32468 -0.09577 -3.81429 LYS_1627 -4.86457 0.22196 6.23145 0.00901 0.22855 -0.04088 -5.60667 0 0 0 0 -0.52273 0 0.65085 2.39844 -0.00798 0 -0.71458 -0.31731 -2.33445 ILE_1628 -6.78974 0.24262 4.03163 0.02334 0.07299 -0.45524 -1.38378 0 0 0 0 0 0 0.08277 0.08482 -0.45258 0 2.30374 -0.13543 -2.37484 HIS_1629 -11.5837 1.2542 7.74617 0.00674 0.42334 -0.3716 -2.66735 0 0 0 -0.50018 0 0 0.13856 3.54574 -0.25244 0 -0.30065 0.15659 -2.40462 VAL_1630 -4.82049 0.28012 2.55476 0.01839 0.05476 -0.25824 -1.37868 0 0 0 0 0 0 0.1068 -0.00827 -0.24969 0 2.64269 0.07529 -0.98256 LYS_1631 -3.6189 0.32168 4.33085 0.00737 0.12643 -0.42379 -2.8881 0 0 0 0 0 0 0.38545 0.95393 -0.0825 0 -0.71458 -0.29554 -1.89772 ASN_1632 -3.65539 0.1935 3.89887 0.00853 0.32483 -0.67773 -0.68531 0 0 0 0 0 0 -0.06441 1.55695 -0.28595 0 -1.34026 -0.57095 -1.29732 GLY_1633 -2.52191 0.15516 2.43886 9e-05 0 -0.25873 -1.69919 0 0 0 0 0 0 -0.0969 0 -1.45829 0 0.79816 -0.80201 -3.44477 ASP_1634 -6.43723 0.69641 8.09818 0.0045 0.32237 -0.10182 -4.89495 0 0 0 0 -0.40856 0 0.08838 2.59224 -0.48141 0 -2.14574 -0.26617 -2.93382 PHE_1635 -7.23696 0.5316 2.62639 0.0216 0.23298 -0.16778 -1.7321 0 0 0 0 0 0 0.22269 2.17662 0.13845 0 1.21829 0.09961 -1.86859 SER_1636 -4.94266 0.08472 5.37962 0.00208 0.04486 -0.14374 -1.96753 0 0 0 0 -1.11203 0 0.58805 0.33909 0.14915 0 -0.28969 -0.29062 -2.1587 GLU_1637 -8.34666 0.28685 8.48178 0.01855 1.33076 -0.67231 -2.72688 0 0 0 0 -0.29386 0 0.79167 4.09468 -0.18279 0 -2.72453 -0.23346 -0.17621 ALA_1638 -6.4397 0.48274 2.72689 0.00156 0 0.04246 -1.34844 0 0 0 0 0 0 0.44577 0 -0.32291 0 1.32468 -0.25401 -3.34096 ALA_1639 -6.60575 0.89061 2.32431 0.00142 0 -0.05244 -2.19041 0 0 0 0 0 0 0.7854 0 -0.17248 0 1.32468 -0.30882 -4.00348 MET_1640 -10.5091 0.98836 4.61804 0.03515 0.23659 0.1361 -2.15819 0 0 0 0 0 0 1.02554 2.36827 -0.06161 0 1.65735 -0.17951 -1.84305 CYS_1641 -9.18916 0.94064 3.44257 0.00227 0.01314 0.06548 -2.16596 0 0 0 0 0 0 0.4296 0.15854 0.25399 0 3.25479 0.09023 -2.70389 TYR_1642 -9.27681 0.81628 3.92215 0.02353 0.2587 -0.28884 -1.9277 0 0 0 0 0 0 0.32243 2.39233 0.11472 0.0146 0.58223 0.06237 -2.98401 VAL_1643 -7.45722 0.77233 1.62091 0.01899 0.0552 -0.01351 -1.67579 0 0 0 0 0 0 0.01556 0.05979 -0.27245 0 2.64269 -0.16814 -4.40164 HIS_D_1644 -8.98793 0.42373 5.00127 0.00483 0.38854 -0.09386 -2.47122 0 0 0 0 0 0 0.40304 2.33949 -0.02168 0 -0.30065 -0.11161 -3.42606 VAL_1645 -8.0304 1.47517 2.37897 0.01564 0.0534 0.03139 -1.93794 0 0 0 0 0 0 0.25183 0.0646 -0.31223 0 2.64269 -0.10377 -3.47066 ALA_1646 -6.66367 0.50246 2.2863 0.00162 0 -0.01198 -2.08639 0 0 0 0 0 0 0.99458 0 -0.23914 0 1.32468 -0.19678 -4.08832 ALA_1647 -6.51903 0.41241 2.52579 0.00153 0 -0.01221 -2.19219 0 0 0 0 0 0 0.69834 0 -0.27823 0 1.32468 -0.34144 -4.38035 LEU_1648 -7.81631 0.47663 3.75065 0.01717 0.08429 -0.31271 -1.39121 0 0 0 0 0 0 0.19595 0.36381 -0.24781 0 1.66147 -0.29319 -3.51125 VAL_1649 -8.48709 0.8608 2.55115 0.01804 0.05505 -0.15617 -1.66943 0 0 0 0 0 0 0.46099 -0.01614 -0.25218 0 2.64269 -0.17872 -4.171 ALA_1650 -7.31628 0.5015 2.57572 0.00179 0 -0.13469 -2.43044 0 0 0 0 0 0 0.61689 0 -0.37276 0 1.32468 -0.3365 -5.57011 GLU_1651 -6.84035 0.67013 5.98469 0.00997 1.0307 -0.09248 -3.69164 0 0 0 -0.68487 0 0 0.85244 3.14554 -0.2171 0 -2.72453 -0.48035 -3.03786 PHE_1652 -8.91419 1.22789 3.59488 0.02363 0.23211 -0.26931 -1.17269 0 0 0 0 0 0 0.67011 2.76582 -0.0785 0 1.21829 -0.30538 -1.00732 LEU_1653 -10.9401 1.23657 3.86189 0.01435 0.08269 -0.35498 -2.11673 0 0 0 0 0 0 0.39345 0.36294 -0.25521 0 1.66147 -0.18889 -6.24253 HIS_D_1654 -7.63272 0.64244 6.58603 0.00475 0.66836 -0.10481 -2.87452 0 0 0 -0.48746 0 0 0.35092 1.34422 -0.1214 0 -0.30065 -0.10253 -2.02737 ARG_1655 -4.769 0.15235 4.98634 0.01697 0.48312 -0.47214 -2.76611 0 0 0 0 -0.61726 0 2.04023 2.31888 -0.13938 0 -0.09474 -0.23502 0.90424 LYS_1656 -5.15212 0.57681 4.85439 0.01849 0.36927 -0.20993 -2.50442 0 0 0 0 0 0 0.0174 2.91154 -0.01943 0 -0.71458 -0.38316 -0.23575 LYS_1657 -2.38305 0.19769 2.24837 0.00967 0.1797 -0.1766 -1.05238 0 0 0 0 0 0 -0.05843 0.81403 -0.02253 0 -0.71458 -0.18344 -1.14156 LEU_1658 -5.76157 0.60335 2.90136 0.01821 0.11515 -0.29478 -0.55669 0 0 0 0 0 0 0.03252 0.11235 0.09358 0 1.66147 -0.13275 -1.20778 PHE_1659 -9.02102 1.2675 1.74893 0.02233 0.03593 0.1292 -0.29204 4e-05 0 0 -0.48746 0 0 0.16061 1.41582 -0.15556 0 1.21829 0.61279 -3.34465 PRO_1660 -3.17028 0.3664 1.53016 0.003 0.03703 -0.22494 0.51953 0.00514 0 0 0 0 0 0.21688 0.01791 0.7616 0 -1.64321 1.4773 -0.10346 ASN_1661 -4.91622 0.46458 3.8212 0.00991 0.35758 -0.27968 -1.22959 0 0 0 0 0 0 0.79239 1.37345 -0.68562 0 -1.34026 1.10914 -0.52312 GLY_1662 -4.82637 1.22169 3.41251 4e-05 0 -0.28632 -0.91467 0 0 0 0 0 0 0.36556 0 -1.31412 0 0.79816 0.78424 -0.75928 CYS_1663 -5.81086 0.62147 3.2989 0.00251 0.01336 0.16275 -2.13154 0 0 0 -0.68487 0 0 -0.0542 0.24149 0.27645 0 3.25479 0.48335 -0.3264 SER_1664 -3.62566 0.47335 3.50491 0.00265 0.04912 -0.03807 -1.30865 0 0 0 0 0 0 1.17422 0.11804 -0.06747 0 -0.28969 -0.26707 -0.2743 ALA_1665 -3.99773 0.37373 1.35385 0.00164 0 -0.3129 -0.16789 0 0 0 0 0 0 -0.13425 0 -0.20838 0 1.32468 -0.4029 -2.17014 PHE_1666 -9.51246 1.29529 0.67753 0.02522 0.26855 -0.06913 -1.91156 0 0 0 0 0 0 0.00763 2.57668 -0.10808 0 1.21829 -0.33222 -5.86426 LYS_1667 -4.43583 0.63517 4.88967 0.01336 0.25572 -0.03805 -3.90426 0 0 0 0 0 0 1.68367 3.03303 -0.03175 0 -0.71458 -0.51211 0.87405 LYS_1668 -2.29149 0.16062 1.95878 0.00775 0.14333 -0.34027 0.11228 0 0 0 0 0 0 -0.00538 0.87354 -0.02908 0 -0.71458 -0.53673 -0.66123 ILE_1669 -6.60241 0.9916 0.79226 0.03995 0.09455 -0.03178 -1.1465 0 0 0 -0.80906 0 0 0.0008 2.45952 -0.5298 0 2.30374 -0.08182 -2.51895 THR_1670 -5.74512 0.49931 3.44984 0.01349 0.09115 -0.19333 -0.57843 0.01702 0 0 -0.62963 -0.38673 0 1.09869 0.20633 0.14721 0 1.15175 0.39479 -0.46368 PRO_1671 -3.36566 0.29692 2.58795 0.00355 0.05212 -0.20558 0.25202 0.0751 0 0 0 0 0 -0.10643 0.86703 -0.37666 0 -1.64321 0.03024 -1.53261 ASN_1672 -6.99255 0.49628 6.00889 0.00708 0.29707 0.31186 -2.19333 0 0 0 -2.55459 -0.6053 0 0.03623 1.36484 0.17659 0 -1.34026 -0.17057 -5.15778 ILE_1673 -6.50076 0.82447 2.08181 0.02743 0.0936 -0.5163 -0.25088 0 0 0 0 0 0 -0.07256 0.56438 0.45538 0 2.30374 0.06198 -0.9277 ASP_1674 -2.80886 0.40439 4.76887 0.00508 0.35532 -0.05233 -3.57537 0 0 0 0 0 0 0.14298 1.44737 -0.00091 0 -2.14574 0.01801 -1.44117 GLU_1675 -3.10796 0.21118 5.08441 0.00768 0.38186 0.2845 -4.22609 0 0 0 0 -1.13925 0 -0.00365 3.49043 -0.30727 0 -2.72453 -0.30009 -2.3488 GLU_1676 -4.13795 0.21125 4.98177 0.01068 0.71531 0.17745 -3.09052 0 0 0 -0.19839 -0.53542 0 0.0121 2.72712 0.25571 0 -2.72453 0.14706 -1.44835 GLY_1677 -1.03435 0.11741 1.66819 0.00023 0 -0.14853 -0.37673 0 0 0 0 0 0 0.00931 0 0.52644 0 0.79816 0.47065 2.03079 ALA_1678 -1.75455 0.12488 2.61787 0.00125 0 0.31738 -1.87983 0 0 0 -0.22701 0 0 0.10167 0 -0.03615 0 1.32468 -0.10211 0.4881 MET_1679 -3.64168 0.09189 2.70621 0.01194 0.08526 -0.49323 0.14459 0 0 0 0 0 0 0.12569 1.60621 0.32621 0 1.65735 -0.27041 2.35003 LYS_1680 -6.9913 0.5709 6.23234 0.01594 0.78477 0.23351 -3.74306 0 0 0 -0.4254 0 0 -0.01823 3.03523 -0.03909 0 -0.71458 0.01219 -1.04678 GLU_1681 -4.57728 0.38161 4.54172 0.00741 0.31246 -0.11453 -2.57688 0 0 0 0 -0.61726 0 -0.02823 2.67161 -0.34835 0 -2.72453 -0.11876 -3.19101 ASP_1682 -2.07685 0.12887 2.31923 0.00491 0.33291 -0.28215 0.18777 0 0 0 0 0 0 0.32338 1.39187 -0.0006 0 -2.14574 -0.324 -0.1404 ALA_1683 -3.36967 0.37758 0.71434 0.00211 0 -0.13677 -0.10645 0 0 0 0 0 0 -0.09434 0 -0.13625 0 1.32468 -0.20107 -1.62582 GLY_1684 -1.93188 0.17536 1.61611 0.00016 0 -0.15059 -0.55394 0 0 0 0 0 0 0.03643 0 -1.51296 0 0.79816 0.37063 -1.15252 MET_1685 -7.82905 0.75674 2.21274 0.01172 0.16711 -0.05698 -0.46218 0 0 0 0 0 0 0.10066 2.13552 -0.03145 0 1.65735 0.3135 -1.02431 MET_1686 -4.36872 0.14439 2.91079 0.00902 0.07217 -0.0325 -0.76349 0 0 0 -0.95382 0 0 0.32649 1.18048 -0.02031 0 1.65735 -0.13046 0.03139 ASP_1687 -3.32055 0.34534 4.01059 0.00494 0.3483 -0.00224 -2.72114 0 0 0 0 -0.39514 0 0.74583 1.38342 -0.01614 0 -2.14574 -0.01826 -1.7808 VAL_1688 -2.57157 0.10497 0.88276 0.01801 0.04392 -0.25252 0.15559 0 0 0 0 0 0 -0.15335 0.14667 0.61624 0 2.64269 0.07837 1.71176 HIS_1689 -6.83965 0.48283 5.34859 0.00625 0.42163 -0.04211 -3.1288 0 0 0 -0.95382 0 0 -0.05707 3.37356 -0.09617 0 -0.30065 -0.07372 -1.85914 TYR_1690 -8.23052 1.25327 3.26799 0.02477 0.5295 -0.20457 -1.12743 0 0 0 0 -0.39514 0 0.12443 1.35698 -0.31218 0.36952 0.58223 -0.30852 -3.06968 SER_1691 -4.36492 0.49761 3.39547 0.00168 0.07141 -0.08695 -1.53602 0 0 0 -0.80539 0 0 0.06015 0.06076 -0.51279 0 -0.28969 -0.12319 -3.63186 GLU_1692 -5.44012 0.17452 4.47616 0.00612 0.26787 0.28904 -3.17452 0 0 0 0 -0.77504 0 0.55241 2.57191 -0.21217 0 -2.72453 -0.2896 -4.27795 GLU_1693 -4.41999 0.1817 4.5224 0.00653 0.27973 -0.04876 -1.30292 0 0 0 0 -0.61417 0 0.83778 2.50028 -0.27744 0 -2.72453 -0.52046 -1.57983 VAL_1694 -5.51442 0.42787 3.07734 0.01795 0.05436 -0.15091 -0.97781 0 0 0 -0.80539 0 0 0.19507 0.04738 -0.28068 0 2.64269 -0.28296 -1.54951 LEU_1695 -9.62849 1.30517 1.60742 0.01789 0.18821 -0.0697 -1.66464 0 0 0 0 0 0 0.24129 0.69519 -0.22833 0 1.66147 -0.09241 -5.96692 LEU_1696 -8.16434 1.03839 2.72539 0.01388 0.08231 -0.22326 -1.57137 0 0 0 0 0 0 0.53044 0.65144 -0.22902 0 1.66147 -0.17112 -3.6558 GLU_1697 -4.39225 0.26798 4.46852 0.00586 0.25844 -0.43366 -1.78574 0 0 0 0 0 0 0.47627 2.57724 -0.20428 0 -2.72453 -0.31357 -1.79974 LEU_1698 -8.4033 0.96937 2.80438 0.01404 0.07871 -0.14114 -1.75413 0 0 0 0 0 0 0.37499 0.60872 -0.24502 0 1.66147 -0.3387 -4.37059 LEU_1699 -8.37984 1.22636 1.65262 0.01446 0.08112 -0.1037 -1.89379 0 0 0 0 0 0 0.38076 0.73215 -0.22493 0 1.66147 -0.16592 -5.01924 GLU_1700 -5.51531 0.21576 6.25239 0.0068 0.27139 0.29568 -5.08132 0 0 0 0 -1.19062 0 1.47479 3.21111 -0.31963 0 -2.72453 -0.22164 -3.32515 GLN_1701 -5.97692 0.30283 4.7237 0.00809 0.2081 -0.49636 -1.8927 0 0 0 0 0 0 1.34774 2.35138 -0.09229 0 -1.45095 -0.28195 -1.24932 CYS_1702 -8.27297 1.64741 2.88579 0.00255 0.04242 -0.06083 -2.21866 0 0 0 0 0 0 0.02552 0.84857 0.24483 0 3.25479 0.29126 -1.30933 VAL_1703 -7.82731 0.94605 2.74623 0.02038 0.05426 0.01736 -1.24759 0 0 0 0 0 0 0.21869 0.05461 -0.18151 0 2.64269 0.37014 -2.18599 ASP_1704 -4.76328 0.34832 6.30916 0.00304 0.63954 0.00948 -5.32054 0 0 0 0 -0.37532 0 0.34042 2.73509 0.2921 0 -2.14574 0.0882 -1.83952 GLY_1705 -4.26199 0.2047 3.6383 0.00019 0 -0.16798 -1.76909 0 0 0 0 0 0 0.53615 0 0.52164 0 0.79816 0.3572 -0.14273 LEU_1706 -11.3543 3.09822 2.55782 0.01487 0.08696 -0.25718 -2.12646 0 0 0 0 0 0 0.83618 0.21552 -0.28831 0 1.66147 0.0689 -5.48637 TRP_1707 -8.50258 1.10302 2.53209 0.02004 0.25792 -0.09479 -1.06866 0 0 0 0 0 0 1.0196 1.89341 -0.02089 0 2.26099 -0.29193 -0.89178 LYS_1708 -5.09976 0.42167 5.01593 0.01125 0.34141 -0.08225 -4.35474 0 0 0 0 -0.37532 0 0.6394 4.54253 -0.05649 0 -0.71458 -0.38675 -0.0977 ALA_1709 -4.41304 0.18827 2.17483 0.00254 0 -0.14353 -0.3336 0 0 0 0 0 0 -0.0557 0 0.04434 0 1.32468 -0.5447 -1.75591 GLU_1710 -5.95953 0.43485 5.9488 0.00677 0.34243 -0.15863 -4.86333 0 0 0 0 0 0 0.24242 2.76418 0.12058 0 -2.72453 -0.24865 -4.09463 ARG_1711 -11.2343 1.52429 6.21155 0.01587 0.45214 0.12214 -0.95097 0 0 0 0 -0.52514 0 0.01481 1.93884 0.03629 0 -0.09474 0.26695 -2.22231 TYR_1712 -11.2101 1.45754 4.48173 0.02666 0.30385 -0.34668 -1.63372 0 0 0 0 0 0 0.03418 3.6182 0.0738 0.11257 0.58223 0.1161 -2.38365 GLU_1713 -7.18109 0.6975 7.16925 0.01899 1.27711 -0.04668 -3.58729 0 0 0 0 -1.72463 0 0.73843 3.94261 0.16684 0 -2.72453 0.28375 -0.96974 ILE_1714 -8.95664 2.17527 1.33853 0.03164 0.12662 -0.44799 -0.86193 0 0 0 0 0 0 0.25584 3.55524 0.03636 0 2.30374 0.55788 0.11456 ILE_1715 -10.2494 1.75127 2.60089 0.02794 0.07199 -0.26664 -1.41627 0 0 0 0 0 0 0.16295 0.16391 -0.31759 0 2.30374 0.23229 -4.9349 SER_1716 -5.46132 0.32072 4.95767 0.00189 0.02608 -0.16113 -2.2266 0 0 0 0 0 0 0.11217 0.4612 0.30667 0 -0.28969 0.08709 -1.86525 GLU_1717 -5.73999 0.11684 5.79888 0.00771 0.85735 -0.15098 -3.31997 0 0 0 0 -0.66763 0 0.51007 2.79262 -0.29416 0 -2.72453 -0.14178 -2.95555 ILE_1718 -8.74607 1.00685 2.18063 0.0272 0.07379 -0.13568 -2.05448 0 0 0 0 0 0 1.15085 0.12931 -0.46434 0 2.30374 -0.14861 -4.6768 SER_1719 -6.0297 0.41467 4.95762 0.00227 0.02689 -0.0118 -1.99706 0 0 0 0 -0.5353 0 1.89679 0.54718 0.27942 0 -0.28969 0.02778 -0.71093 LYS_1720 -5.2853 0.26802 5.12841 0.0087 0.14105 -0.03052 -2.93962 0 0 0 0 -0.66763 0 0.59991 1.67086 -0.02792 0 -0.71458 -0.15346 -2.00206 LEU_1721 -5.91822 0.25779 1.84743 0.01742 0.08978 -0.20734 -0.69989 0 0 0 0 0 0 0.11395 0.14288 -0.3032 0 1.66147 -0.34588 -3.3438 ILE_1722 -8.88399 1.47594 1.59784 0.03064 0.07736 -0.15514 -1.82255 0 0 0 0 0 0 -0.00404 0.18707 -0.40649 0 2.30374 -0.19374 -5.79336 VAL_1723 -6.27366 1.29955 3.19255 0.0218 0.05436 -0.20124 -1.95625 0.00515 0 0 0 0 0 0.03056 0.09761 0.01602 0 2.64269 5.13913 4.06827 PRO_1724 -4.71067 1.00564 2.64132 0.00323 0.04458 -0.30919 -0.94966 0.39033 0 0 0 0 0 0.70365 0.67239 -0.18473 0 -1.64321 4.9359 2.59959 ILE_1725 -6.35543 0.56366 2.16224 0.02252 0.07028 -0.2155 -1.23981 0 0 0 0 0 0 0.53825 0.30462 -0.48416 0 2.30374 -0.20841 -2.53802 TYR_1726 -11.5753 1.79989 4.60188 0.05463 0.22565 -0.2543 -2.77757 0 0 0 0 -0.4298 0 0.46956 2.81609 0.12758 0.00237 0.58223 -0.10636 -4.46345 GLU_1727 -5.52143 0.40759 4.27975 0.00604 0.26037 -0.48388 -1.63248 0 0 0 0 0 0 0.52237 2.73938 -0.04711 0 -2.72453 -0.19185 -2.38577 LYS_1728 -4.0485 0.09801 5.27908 0.01111 0.20263 0.14544 -3.3227 0 0 0 -0.45749 -0.77504 0 0.20171 1.09149 0.00139 0 -0.71458 -0.07533 -2.36277 ARG_1729 -6.75365 0.5682 5.84729 0.02051 0.49395 0.21925 -2.76722 0 0 0 0 -1.25066 0 0.0087 2.39224 -0.07013 0 -0.09474 -0.19104 -1.57731 ARG_1730 -4.63899 0.24692 3.96555 0.01932 0.51003 0.0093 -2.41287 0 0 0 -0.45749 0 0 -0.05946 2.62066 -0.12074 0 -0.09474 -0.29708 -0.70959 GLU_1731 -6.54348 0.89261 5.20878 0.00924 0.63588 0.02787 -2.82895 0 0 0 0 -0.63648 0 0.04707 3.60265 0.24787 0 -2.72453 0.22889 -1.83257 PHE_1732 -4.28051 0.31396 2.52012 0.02221 0.24855 -0.19064 -1.25834 0 0 0 0 0 0 0.42365 2.25122 0.1756 0 1.21829 0.22665 1.67077 GLU_1733 -2.47127 0.04581 2.44266 0.00606 0.2718 -0.22445 -0.6913 0 0 0 0 0 0 0.11891 2.51428 -0.30269 0 -2.72453 -0.41878 -1.4335 LYS_1734 -7.43338 0.71371 7.23307 0.03294 0.49123 0.19515 -4.84864 0 0 0 0 -1.37184 0 0.71143 2.49742 -0.15067 0 -0.71458 -0.41498 -3.05915 LEU_1735 -7.89985 0.77837 3.11296 0.01683 0.07946 -0.19493 -1.81155 0 0 0 0 0 0 1.18232 0.35278 -0.25701 0 1.66147 -0.2562 -3.23535 THR_1736 -4.66103 0.16445 4.14519 0.01089 0.06428 -0.38951 -2.0709 0 0 0 0 0 0 0.37995 0.00298 -0.01576 0 1.15175 -0.06668 -1.28439 GLN_1737 -5.50404 0.17091 5.42116 0.00718 0.216 -0.13482 -2.63445 0 0 0 0 -0.61102 0 0.03213 2.73537 -0.04405 0 -1.45095 -0.01057 -1.80715 VAL_1738 -7.16643 0.95235 3.31024 0.01689 0.05388 0.01042 -2.51522 0 0 0 0 0 0 0.71749 -0.00954 -0.36019 0 2.64269 -0.09888 -2.4463 TYR_1739 -4.67932 0.10291 4.16783 0.02282 0.31726 -0.02348 -2.34034 0 0 0 0 0 0 0.33295 1.38654 -0.34112 0.00247 0.58223 -0.00155 -0.47081 ARG_1740 -5.29352 0.16499 4.3322 0.0116 0.20995 -0.27546 -2.45575 0 0 0 0 0 0 0.54433 1.57118 -0.17507 0 -0.09474 -0.22998 -1.69029 THR_1741 -5.67971 0.28796 4.69258 0.00577 0.0538 -0.0434 -2.24742 0 0 0 0 -0.5353 0 0.45143 0.63683 0.09001 0 1.15175 -0.24827 -1.38396 LEU_1742 -5.48128 0.16239 3.85341 0.01852 0.17766 -0.00782 -1.21828 0 0 0 0 0 0 0.24926 0.37558 -0.18169 0 1.66147 0.06016 -0.33061 HIS_1743 -4.22046 0.10026 4.22578 0.00492 0.63372 -0.19793 -2.26642 0 0 0 0 0 0 0.2815 1.24534 -0.18422 0 -0.30065 0.11038 -0.56778 GLY_1744 -3.47758 0.09839 3.56696 0.00029 0 -0.18144 -2.02323 0 0 0 0 0 0 0.03227 0 0.4676 0 0.79816 0.41802 -0.30057 ALA_1745 -6.25308 0.63933 3.03433 0.00149 0 -0.06221 -2.18144 0 0 0 0 0 0 0.54589 0 -0.11645 0 1.32468 0.3268 -2.74065 TYR_1746 -5.39558 0.29538 3.91247 0.0232 0.28623 -0.33999 -1.50711 0 0 0 0 0 0 0.23861 1.31568 -0.40131 0.02701 0.58223 -0.03013 -0.99331 THR_1747 -3.93945 0.05796 4.1039 0.00926 0.06282 -0.31067 -2.12149 0 0 0 0 0 0 0.11586 0.00581 0.00687 0 1.15175 0.07854 -0.77882 LYS_1748 -6.42513 0.54997 5.38015 0.02046 0.34912 0.0145 -3.7617 0 0 0 0 -0.67199 0 0.7308 2.28145 -0.0833 0 -0.71458 -0.1242 -2.45446 ILE_1749 -7.97814 1.44973 4.37754 0.0242 0.07213 -0.38643 -2.0973 0 0 0 0 0 0 0.08754 0.20106 -0.31144 0 2.30374 -0.03118 -2.28855 LEU_1750 -4.79116 0.17411 2.86219 0.01537 0.0832 -0.36199 -1.73296 0 0 0 0 0 0 0.08058 0.34236 -0.25927 0 1.66147 0.03588 -1.89024 GLU_1751 -5.48056 0.06752 6.87869 0.00961 0.33754 0.35999 -6.3443 0 0 0 0 -1.40754 0 0.18825 2.51927 0.08924 0 -2.72453 0.07174 -5.43508 VAL_1752 -7.47793 0.97376 3.50382 0.02337 0.03832 -0.16898 -1.92227 0 0 0 0 0 0 0.61064 1.19144 0.02509 0 2.64269 0.16829 -0.39177 MET_1753 -5.16105 0.6455 3.62013 0.02215 0.24488 0.00303 -2.16885 0 0 0 -0.51003 0 0 0.12275 2.33149 0.09597 0 1.65735 0.08209 0.98541 HIS_1754 -3.8426 0.13104 3.54112 0.00457 0.62696 -0.28425 -1.27671 0 0 0 0 0 0 -0.00802 1.3647 -0.20936 0 -0.30065 0.1735 -0.0797 THR_1755 -4.79985 0.36238 4.78688 0.00867 0.07984 -0.28545 -1.60411 0 0 0 0 0 0 0.32877 0.00486 -0.22841 0 1.15175 -0.17641 -0.37109 LYS_1756 -5.57227 0.31198 5.94357 0.01697 0.79282 -0.06889 -2.7822 0 0 0 -0.51003 0 0 -0.08788 2.05275 -0.16701 0 -0.71458 -0.23095 -1.01574 LYS_1757 -4.42879 0.49419 5.55894 0.00838 0.15544 0.12112 -4.27627 0 0 0 0 -0.73554 0 0.41098 1.15285 -0.14917 0 -0.71458 -0.12198 -2.52444 ARG_1758 -8.4389 0.76312 6.03944 0.01882 0.47806 0.07364 -2.25153 0 0 0 0 -1.72463 0 -0.01835 3.40735 0.02489 0 -0.09474 -0.1728 -1.89563 LEU_1759 -4.69549 0.57915 1.57407 0.01419 0.07524 -0.34021 0.1941 0 0 0 0 0 0 -0.00076 0.7929 -0.18602 0 1.66147 0.12497 -0.20639 LEU_1760 -4.86034 0.42113 1.42633 0.01541 0.09594 0.04509 -1.76443 0 0 0 -0.1758 0 0 -0.00153 0.28864 -0.17301 0 1.66147 -0.11552 -3.13664 GLY_1761 -3.06333 0.25309 2.19165 3e-05 0 -0.28455 -0.90349 0 0 0 0 0 0 -0.04697 0 -1.50946 0 0.79816 -0.0747 -2.63957 THR_1762 -5.71216 0.30589 4.0825 0.00539 0.08718 -0.06896 -2.13564 0 0 0 -0.62369 0 0 0.28156 0.03946 -0.32226 0 1.15175 0.08352 -2.82547 PHE_1763 -8.77946 1.39533 1.3622 0.02169 0.26056 -0.25452 -0.79431 0 0 0 0 0 0 -0.00192 1.38627 -0.20595 0 1.21829 -0.25006 -4.64187 PHE_1764 -11.4373 1.15327 2.58922 0.02336 0.29777 -0.18992 -2.03846 0 0 0 0 0 0 0.79312 1.7984 -0.21297 0 1.21829 -0.24611 -6.25128 ARG_1765 -9.7545 1.38055 6.94011 0.01925 0.49266 0.2277 -4.64583 0 0 0 -0.16822 -0.93175 0 -0.03598 3.21002 -0.0252 0 -0.09474 -0.20364 -3.58958 VAL_1766 -8.06963 1.39169 0.64445 0.0139 0.04192 -0.01889 -2.04611 0 0 0 0 0 0 0.20459 0.0654 -0.71774 0 2.64269 -0.25925 -6.10698 ALA_1767 -5.47165 0.47715 2.38535 0.00132 0 0.19275 -2.7536 0 0 0 0 0 0 0.4931 0 0.16977 0 1.32468 0.01797 -3.16316 PHE_1768 -10.6357 1.31283 2.5886 0.02188 0.30578 -0.40964 -2.06211 0 0 0 0 0 0 0.00709 2.7497 -0.08045 0 1.21829 0.11549 -4.86826 TYR_1769 -10.2773 1.85426 3.75529 0.02534 0.35699 -0.01678 -2.47363 0 0 0 -0.29685 -0.49456 0 0.14908 3.5776 -0.16684 0.06919 0.58223 -0.02282 -3.37882 GLY_1770 -3.31941 0.31852 3.18378 0.00016 0 0.04058 -3.06191 0 0 0 -0.82599 0 0 -0.0253 0 -1.4066 0 0.79816 1.31701 -2.98099 GLN_1771 -3.12079 0.1675 3.28897 0.00721 0.19821 -0.32132 -1.05106 0 0 0 0 0 0 0.15783 2.32789 -0.221 0 -1.45095 1.10806 1.09056 SER_1772 -1.97553 0.07597 1.7741 0.00198 0.05278 -0.16003 0.09086 0 0 0 0 0 0 -0.0386 0.10812 -0.3326 0 -0.28969 -0.40913 -1.10178 PHE_1773 -8.11509 0.78276 2.08226 0.0213 0.25007 -0.42639 -0.97158 0 0 0 0 0 0 0.01403 1.75403 -0.04147 0 1.21829 -0.0471 -3.47889 PHE_1774 -10.0982 2.27119 3.05614 0.02337 0.31064 -0.19611 -2.51548 0 0 0 0 0 0 1.19823 1.62574 -0.2292 0 1.21829 0.16935 -3.16607 GLU_1775 -2.75327 0.19062 4.51596 0.00675 0.256 -0.36341 -4.39193 0 0 0 0 0 0 0.11254 2.32921 0.08703 0 -2.72453 1.48816 -1.24686 GLU_1776 -2.77686 0.20326 3.93394 0.00671 0.30007 -0.03633 -2.9878 0 0 0 -0.44936 0 0 0.03263 2.32439 -0.06778 0 -2.72453 1.66591 -0.57576 GLU_1777 -6.75037 0.68264 6.91293 0.00974 0.36906 0.25774 -3.50989 0 0 0 0 -1.62274 0 -0.05598 3.06436 -0.09167 0 -2.72453 -0.10991 -3.56863 ASP_1778 -4.34442 0.15367 4.92569 0.00402 0.61203 -0.5073 -2.38357 0 0 0 -0.82599 0 0 -0.06504 2.95618 -0.56601 0 -2.14574 -0.18776 -2.37422 GLY_1779 -2.1181 0.02454 2.97717 0.00014 0 0.23808 -2.16823 0 0 0 -0.48203 0 0 -0.13924 0 -1.42506 0 0.79816 -0.39323 -2.68779 LYS_1780 -5.0758 0.35561 5.21675 0.00916 0.24369 0.25127 -3.51895 0 0 0 -0.44936 0 0 0.18089 1.96697 -0.07122 0 -0.71458 -0.56293 -2.1685 GLU_1781 -5.89949 0.58546 4.83263 0.00728 0.29553 -0.05181 -3.6766 0 0 0 0 -0.70808 0 0.00544 3.9625 0.16599 0 -2.72453 -0.00069 -3.20637 TYR_1782 -10.7169 0.85004 4.50246 0.02421 0.26611 -0.41445 -2.251 0 0 0 0 0 0 0.85364 1.65223 -0.40991 0.0039 0.58223 -0.03803 -5.09552 ILE_1783 -9.43496 1.91085 0.81236 0.03187 0.07609 -0.10254 -1.83836 0 0 0 0 0 0 0.49515 1.29389 -0.60617 0 2.30374 -0.30759 -5.36567 TYR_1784 -9.4336 1.13975 3.43459 0.0221 0.17716 0.24656 -3.01847 0 0 0 0 -0.67538 0 0.50765 3.04566 -0.36872 0.00946 0.58223 -0.28573 -4.61674 LYS_1785 -6.66905 0.33558 6.0955 0.00941 0.1841 0.16533 -3.95648 0 0 0 -0.1758 -0.81817 0 0.0554 3.00557 0.15577 0 -0.71458 -0.15578 -2.48322 GLU_1786 -6.24388 0.87985 6.97171 0.00758 0.48289 0.425 -4.4671 0.01568 0 0 0 -1.69719 0 0.01573 3.46867 -0.00944 0 -2.72453 0.04894 -2.82607 PRO_1787 -3.50275 0.46222 3.41195 0.00243 0.06708 0.09605 -2.09089 0.37269 0 0 0 0 0 -0.04668 0.20916 -1.24836 0 -1.64321 0.1256 -3.78471 LYS_1788 -5.09988 0.61648 4.31621 0.00923 0.17186 -0.28863 -2.77302 0 0 0 0 0 0 0.10877 1.353 -0.11844 0 -0.71458 3.47095 1.05195 LEU_1789 -3.42157 0.37399 1.10971 0.0317 0.22902 -0.14862 -0.2501 0 0 0 0 0 0 0.04065 1.45013 0.50672 0 1.66147 4.19395 5.77706 THR_1790 -5.87225 0.68723 4.44375 0.00894 0.05488 0.06874 -3.29792 0 0 0 -0.62369 0 0 0.03758 0.07753 0.03837 0 1.15175 0.58183 -2.64325 GLY_1791 -3.26704 0.25187 2.91839 0.0001 0 0.04136 -1.49425 0 0 0 -0.90315 0 0 0.09569 0 -0.666 0 0.79816 -0.14757 -2.37245 LEU_1792 -6.50127 0.92902 2.21432 0.02007 0.16458 -0.29222 -1.51999 0 0 0 0 0 0 0.27077 0.64137 -0.21492 0 1.66147 -0.00018 -2.62698 SER_1793 -3.45891 0.29984 3.51786 0.00183 0.02699 -0.14841 -0.88438 0 0 0 0 -0.34278 0 0.5237 0.62619 0.24818 0 -0.28969 -0.14748 -0.02706 GLU_1794 -4.83355 0.36505 4.42851 0.00608 0.28223 -0.23184 -2.36928 0 0 0 -0.90315 0 0 1.57608 3.48491 -0.18575 0 -2.72453 -0.22888 -1.33413 ILE_1795 -8.80323 1.35691 2.24166 0.03029 0.23987 -0.04627 -1.56752 0 0 0 0 0 0 0.51819 2.25117 -0.03066 0 2.30374 -0.21524 -1.72108 SER_1796 -6.65132 1.0153 5.48419 0.00169 0.02423 0.17054 -2.86023 0 0 0 0 -1.02002 0 0.59622 0.71401 0.35467 0 -0.28969 0.04887 -2.41156 LEU_1797 -4.63803 0.09841 3.99558 0.01649 0.0877 -0.16871 -1.89477 0 0 0 0 0 0 0.61006 0.2031 -0.28277 0 1.66147 0.00202 -0.30945 ARG_1798 -5.53617 0.16217 5.91452 0.02268 0.52703 0.23321 -3.77661 0 0 0 0 -1.69719 0 0.24952 4.17118 -0.08149 0 -0.09474 -0.09466 -0.00055 LEU_1799 -8.6835 0.91635 1.28949 0.01213 0.08265 -0.27189 -1.64292 0 0 0 0 0 0 0.80481 0.94882 -0.30022 0 1.66147 -0.10496 -5.28777 VAL_1800 -6.49321 0.7434 2.62908 0.01846 0.05517 -0.03898 -2.32344 0 0 0 0 0 0 0.03336 -0.01843 -0.3043 0 2.64269 -0.17189 -3.22807 LYS_1801 -3.84945 0.07503 3.58827 0.00726 0.12576 -0.28999 -0.93407 0 0 0 0 0 0 0.25392 0.91186 -0.02901 0 -0.71458 -0.23905 -1.09404 LEU_1802 -7.29932 0.86982 2.3954 0.1209 0.24904 -0.06805 -0.98472 0 0 0 0 0 0 0.23829 3.10404 -0.16499 0 1.66147 -0.17303 -0.05115 TYR_1803 -9.08168 1.31799 2.59949 0.02127 0.29065 -0.13897 -2.68152 0 0 0 0 -0.72644 0 0.28724 1.83849 -0.1009 0.09959 0.58223 0.10443 -5.58814 GLY_1804 -4.10575 0.29683 3.55614 0.00032 0 -0.0512 -2.29013 0 0 0 0 0 0 0.09036 0 0.39847 0 0.79816 0.15173 -1.15506 GLU_1805 -1.8798 0.07624 2.12186 0.00678 0.76976 -0.26338 0.11117 0 0 0 0 0 0 -0.04923 3.18533 -0.31315 0 -2.72453 -0.23014 0.81091 LYS_1806 -4.14791 0.24891 3.3911 0.00974 0.22252 -0.55876 -1.79783 0 0 0 0 0 0 0.00232 1.36851 -0.11317 0 -0.71458 -0.28445 -2.37362 PHE_1807 -6.4852 0.53388 2.06483 0.02296 0.31081 0.11956 -1.03702 0 0 0 -0.57405 0 0 -0.05426 1.65891 -0.22131 0 1.21829 0.05744 -2.38517 GLY_1808 -3.05858 0.1275 3.17691 3e-05 0 -0.03402 -1.7883 0 0 0 0 0 0 -0.11893 0 -1.45686 0 0.79816 0.3226 -2.03148 THR_1809 -2.64364 0.23348 1.77513 0.01312 0.0671 -0.20437 -0.12613 0 0 0 0 0 0 0.01531 0.02416 0.08534 0 1.15175 0.43197 0.82321 GLU_1810 -2.19458 0.13244 2.03339 0.0064 0.30817 -0.31231 -0.30042 0 0 0 0 0 0 -0.07369 2.76256 -0.26848 0 -2.72453 -0.19043 -0.82147 ASN_1811 -4.92726 0.39875 3.74761 0.00888 0.33711 -0.16748 -2.23818 0 0 0 -0.57405 0 0 -0.05154 1.61578 -0.41782 0 -1.34026 -0.67507 -4.28353 VAL_1812 -6.90794 0.9054 0.77987 0.01454 0.0481 -0.32033 -0.39473 0 0 0 0 0 0 0.02531 0.03532 -0.6261 0 2.64269 -0.45366 -4.25152 LYS_1813 -4.83314 0.11056 3.41448 0.01269 0.28183 -0.28732 -1.89335 0 0 0 0 0 0 0.01389 1.38008 0.07781 0 -0.71458 -0.14475 -2.58181 ILE_1814 -6.72605 1.80131 0.07838 0.02681 0.08335 -0.26232 -0.52206 0 0 0 0 0 0 0.10736 1.33087 -0.70234 0 2.30374 -0.21678 -2.69773 ILE_1815 -6.63576 0.52768 2.13697 0.02437 0.11471 -0.06321 -1.44413 0 0 0 0 0 0 0.27591 2.31314 -0.71843 0 2.30374 -0.41305 -1.57804 GLN_1816 -3.81852 0.18743 2.31746 0.00724 0.23657 -0.14128 -0.46183 0 0 0 0 -1.36281 0 0.03436 2.94246 0.13608 0 -1.45095 0.06734 -1.30645 ASP_1817 -3.37658 0.1945 4.36858 0.00324 0.26684 0.18471 -3.21088 0 0 0 -2.04606 0 0 0.16615 3.42818 -0.27889 0 -2.14574 0.44992 -1.99603 SER_1818 -4.33053 0.44362 4.00165 0.00179 0.02866 0.22282 -2.97391 0 0 0 -1.40842 0 0 -0.02579 0.80047 0.09862 0 -0.28969 0.42389 -3.0068 ASP_1819 -3.10453 0.53401 5.10911 0.00424 0.29658 0.25354 -5.26656 0 0 0 -1.15559 0 0 0.04369 2.73752 -0.25246 0 -2.14574 0.25428 -2.6919 LYS_1820 -4.55711 0.45942 5.26451 0.00821 0.13906 0.37105 -4.07116 0 0 0 -0.48203 -0.70808 0 -0.01162 1.22345 -0.00811 0 -0.71458 -0.25537 -3.34236 VAL_1821 -5.41088 0.84781 1.39258 0.01527 0.04434 -0.09557 -0.63345 0 0 0 -0.83644 0 0 0.12275 0.09179 -0.30626 0 2.64269 -0.46378 -2.58914 ASN_1822 -3.9178 0.30649 3.36803 0.0044 0.33204 -0.16104 -1.04913 0 0 0 -0.93782 0 0 -0.00055 3.59987 0.07928 0 -1.34026 -0.2324 0.05112 ALA_1823 -2.61781 0.2065 1.81925 0.00157 0 -0.17075 -0.13373 0 0 0 0 0 0 0.16568 0 -0.34853 0 1.32468 -0.04156 0.2053 LYS_1824 -2.98221 0.27544 2.43367 0.01085 0.2046 -0.1493 -0.18504 0 0 0 -0.93782 0 0 0.0732 1.32175 -0.0277 0 -0.71458 -0.25197 -0.92911 GLU_1825 -2.54758 0.14353 2.14188 0.00855 0.3769 -0.24286 -1.08254 0 0 0 0 0 0 0.16376 2.36438 0.07003 0 -2.72453 -0.34409 -1.67257 LEU_1826 -5.58751 0.6062 1.1146 0.0156 0.05273 -0.29154 -0.48878 0 0 0 0 0 0 0.00439 0.24275 -0.2422 0 1.66147 -0.36983 -3.28212 ASP_1827 -4.22457 0.3674 4.9386 0.00988 0.68652 0.28185 -2.6394 0.00333 0 0 -1.76276 0 0 -0.0529 2.48412 -0.5333 0 -2.14574 -0.42895 -3.01591 PRO_1828 -2.00913 0.10401 1.49144 0.00268 0.0406 -0.00309 -0.07522 0.0186 0 0 0 0 0 -0.15212 0.34767 -0.79279 0 -1.64321 -0.02099 -2.69156 LYS_1829 -3.18299 0.24128 2.34587 0.01004 0.17211 -0.10728 -1.33039 0 0 0 -0.71245 0 0 0.00169 0.81222 -0.10288 0 -0.71458 -0.07172 -2.63908 TYR_1830 -7.37413 0.61332 3.83418 0.02254 0.26307 -0.78283 -1.17965 0 0 0 0 0 0 0.21231 1.36742 -0.35444 0.00192 0.58223 -0.40661 -3.20068 ALA_1831 -5.20226 0.29826 1.06596 0.0014 0 0.03951 -1.5107 0 0 0 0 0 0 -0.03318 0 0.4002 0 1.32468 -0.06878 -3.68491 HIS_D_1832 -7.94178 0.46967 4.35747 0.00465 0.38523 0.08106 -2.60091 0 0 0 -1.05031 0 0 0.31568 2.20571 -0.11318 0 -0.30065 0.22298 -3.96438 ILE_1833 -9.53812 2.61154 0.3985 0.01705 0.11287 -0.13804 -2.05261 0 0 0 0 0 0 -0.0582 2.51492 -0.71838 0 2.30374 -0.01697 -4.5637 GLN_1834 -9.4327 1.55794 6.56464 0.00781 0.19825 0.42487 -4.59955 0 0 0 -0.98761 -0.49456 0 0.18867 2.56071 0.29468 0 -1.45095 -0.09513 -5.26292 VAL_1835 -7.02635 1.30131 0.4745 0.01352 0.03875 -0.06801 -1.41354 0 0 0 0 0 0 -0.05191 0.37667 -0.77972 0 2.64269 -0.12289 -4.61498 THR_1836 -6.61782 0.38791 4.53411 0.00736 0.05633 0.41009 -3.57231 0 0 0 -0.56581 -0.93175 0 0.415 0.10212 -0.08122 0 1.15175 -0.10653 -4.81077 TYR_1837 -5.87208 0.43932 1.99328 0.02189 0.11955 -0.17323 -0.57087 0 0 0 0 0 0 0.03489 1.62423 0.04968 0.00427 0.58223 -0.14975 -1.89658 VAL_1838 -8.17889 0.89956 1.15067 0.02046 0.05504 -0.47143 -0.31233 0 0 0 0 0 0 0.16093 0.26453 -0.37202 0 2.64269 -0.37886 -4.51965 LYS_1839 -5.17333 0.46573 5.66213 0.00742 0.10055 0.33274 -6.10544 0.00201 0 0 0 -0.59122 0 0.17003 1.54317 -0.00994 0 -0.71458 -0.28021 -4.59094 PRO_1840 -4.79811 0.48516 1.02956 0.00311 0.11425 -0.14617 -0.77299 0.02943 0 0 0 0 0 0.04783 1.02572 -0.83622 0 -1.64321 -0.45863 -5.92026 TYR_1841 -8.83386 0.64862 3.90531 0.02284 0.0873 -0.58546 -1.72627 0 0 0 0 -0.42881 0 -0.0102 2.50831 -0.09343 0.05955 0.58223 -0.41774 -4.28162 PHE_1842 -8.3122 1.51384 2.1696 0.02158 0.25235 -0.4356 -0.70695 0 0 0 0 0 0 0.4742 1.45622 -0.22025 0 1.21829 -0.20885 -2.77776 ASP_1843 -5.38014 0.20943 7.32004 0.00316 0.22017 0.14069 -5.97718 0 0 0 -0.83574 -1.25913 0 -0.01085 3.09088 -0.05051 0 -2.14574 -0.15666 -4.83159 ASP_1844 -2.8662 0.19647 3.59593 0.00651 0.47335 -0.03409 -2.66093 0 0 0 -0.38727 0 0 0.28431 3.20019 0.16589 0 -2.14574 0.42087 0.24929 LYS_1845 -3.68171 0.37972 5.41574 0.01019 0.31135 0.03071 -4.42771 0 0 0 -0.38727 0 0 0.1747 1.7293 0.07383 0 -0.71458 0.44076 -0.64497 GLU_1846 -6.28539 0.43646 6.28943 0.00721 0.29597 0.10623 -3.76937 0 0 0 -0.83574 -0.46389 0 0.55602 3.02964 -0.28392 0 -2.72453 -0.31171 -3.9536 LEU_1847 -6.31439 0.36074 4.43634 0.0145 0.08997 -0.32815 -1.31679 0 0 0 -0.57952 0 0 1.04439 0.20372 -0.29787 0 1.66147 -0.47222 -1.49782 THR_1848 -3.09414 0.10549 3.40861 0.01157 0.06769 -0.31516 -1.20272 0 0 0 0 0 0 -0.03417 0.06575 0.02228 0 1.15175 -0.15757 0.02936 GLU_1849 -4.09018 0.22112 4.95211 0.00612 0.26781 -0.05401 -2.88424 0 0 0 0 0 0 -0.02838 2.73688 -0.18433 0 -2.72453 -0.04187 -1.82349 ARG_1850 -7.28233 0.45327 5.93894 0.02344 0.43928 0.02323 -3.337 0 0 0 -0.86429 0 0 0.59236 3.43492 0.17955 0 -0.09474 0.13254 -0.36082 LYS_1851 -3.4926 0.0751 3.6177 0.00738 0.11871 -0.14146 -1.23394 0 0 0 -0.65198 0 0 0.03633 1.09686 -0.16033 0 -0.71458 0.40156 -1.04126 THR_1852 -5.05308 0.27083 5.30822 0.00666 0.07563 -0.24446 -2.5322 0 0 0 -1.59604 0 0 0.03409 0.02312 -0.38736 0 1.15175 -0.03566 -2.9785 GLU_1853 -3.96431 0.15429 4.82783 0.00698 0.80967 0.26093 -2.9761 0 0 0 -0.84302 -0.71848 0 1.09956 2.9568 -0.31217 0 -2.72453 -0.54026 -1.96281 PHE_1854 -9.07222 0.84196 4.48807 0.02208 0.27813 -0.86158 0.01578 0 0 0 0 0 0 0.04711 2.29261 -0.15678 0 1.21829 -0.30524 -1.1918 GLU_1855 -6.81714 0.5835 7.04583 0.00592 0.27169 0.17006 -3.68785 0 0 0 -2.75246 0 0 0.24792 2.75957 -0.25413 0 -2.72453 -0.27964 -5.43125 ARG_1856 -7.65005 0.66261 5.58444 0.01331 0.24952 -0.32248 -2.92769 0 0 0 -0.93937 0 0 0.0162 1.55502 -0.03777 0 -0.09474 -0.52466 -4.41568 ASN_1857 -4.66483 0.24517 3.55276 0.0071 0.32138 -0.18578 -1.84514 0 0 0 -0.84302 0 0 -0.03218 1.556 -0.70725 0 -1.34026 -0.19527 -4.13131 HIS_D_1858 -7.80283 0.62856 5.79884 0.00397 0.31439 -0.22068 -1.45034 0 0 0 0 -0.52514 0 0.55093 2.21735 -0.40548 0 -0.30065 0.06623 -1.12487 ASN_1859 -6.20526 0.87807 5.40622 0.0084 0.3149 -0.11353 -1.17903 0 0 0 -0.80906 -0.38673 0 0.61866 1.91274 -1.0265 0 -1.34026 -0.25355 -2.17492 ILE_1860 -8.56464 1.1227 2.93253 0.02711 0.09573 -0.2925 -1.38737 0 0 0 0 0 0 0.75645 0.86353 -0.57241 0 2.30374 -0.51518 -3.2303 SER_1861 -3.28456 0.05919 2.97302 0.0021 0.05611 -0.16102 -0.46016 0 0 0 0 0 0 0.06619 0.22641 -0.03235 0 -0.28969 -0.2326 -1.07736 ARG_1862 -7.79817 0.4689 6.43513 0.00758 0.31226 0.1391 -4.23279 0 0 0 0 -1.2942 0 0.16994 1.96961 -0.16106 0 -0.09474 -0.06958 -4.14802 PHE_1863 -11.5012 1.53257 1.29685 0.02193 0.25081 -0.09802 -2.11866 0 0 0 0 0 0 0.29373 1.44596 -0.32626 0 1.21829 -0.21366 -8.19761 VAL_1864 -6.9321 0.69956 2.3478 0.01162 0.06532 0.02561 -2.43792 0 0 0 0 0 0 0.24529 0.85509 -0.41944 0 2.64269 -0.17683 -3.07328 PHE_1865 -9.03169 1.46244 3.00704 0.02605 0.42891 -0.25662 -2.12167 0 0 0 0 0 0 0.03422 1.43593 -0.55586 0 1.21829 -0.02772 -4.38069 GLU_1866 -5.68468 0.73117 5.62562 0.00687 0.30552 0.18047 -5.27094 0 0 0 -0.46751 -1.44171 0 0.01827 3.07785 -0.01316 0 -2.72453 0.01879 -5.63798 ALA_1867 -4.01915 0.33523 2.91746 0.00147 0 0.16002 -1.93963 0.00858 0 0 0 0 0 0.02286 0 0.56705 0 1.32468 0.86729 0.24585 PRO_1868 -4.03035 0.3057 1.86047 0.00303 0.11527 -0.3176 -1.41037 0.17707 0 0 0 0 0 0.98706 0.11119 -0.7157 0 -1.64321 0.75114 -3.80631 TYR_1869 -9.86396 1.6507 5.84167 0.02511 0.43925 -0.24265 -2.83979 0 0 0 -0.54683 0 0 -0.00142 1.67617 -0.45137 0.51682 0.58223 -0.21387 -3.42794 THR_1870 -8.67896 1.25356 5.80462 0.00489 0.08665 -0.45066 -2.78462 0 0 0 0 0 0 0.18117 0.08401 -0.23401 0 1.15175 -0.13822 -3.71982 LEU_1871 -4.45857 0.29715 1.89299 0.01726 0.09499 -0.03562 -0.36973 0 0 0 0 0 0 0.20429 0.35906 -0.07683 0 1.66147 -0.10789 -0.52143 SER_1872 -1.88593 0.10626 2.50746 0.00339 0.03357 -0.19054 -0.80392 0 0 0 0 -0.39997 0 0.00733 0.78546 -0.15602 0 -0.28969 -0.30332 -0.58592 GLY_1873 -1.39672 0.02085 1.74654 0.0002 0 -0.12657 -0.46534 0 0 0 0 0 0 -0.13383 0 -1.50447 0 0.79816 -0.4679 -1.52909 LYS_1874 -4.09096 0.34525 4.18942 0.00741 0.11272 0.14884 -1.94735 0 0 0 0 0 0 0.15973 0.82351 0.06968 0 -0.71458 -0.15656 -1.05287 LYS_1875 -4.37256 0.54436 4.51375 0.01619 0.31374 -0.08299 -4.24075 0 0 0 -0.7686 0 0 -0.02507 1.42333 -0.17436 0 -0.71458 -0.03374 -3.60129 GLN_1876 -4.18593 0.57994 2.82559 0.00507 0.16407 -0.00318 -1.12688 0 0 0 -0.9197 0 0 -0.006 3.06566 0.01226 0 -1.45095 -0.14814 -1.18818 GLY_1877 -2.24738 0.11204 1.78422 6e-05 0 -0.03211 -1.11768 0 0 0 -0.4369 0 0 -0.02842 0 -1.23079 0 0.79816 0.3674 -2.03138 CYS_1878 -4.47887 0.41643 3.50909 0.0045 0.04665 -0.20631 -2.50531 0 0 0 -1.11057 0 0 0.03568 0.67761 0.18961 0 3.25479 0.28976 0.12307 ILE_1879 -5.10266 1.07822 -0.15458 0.03475 0.25368 -0.18432 0.37977 0 0 0 0 0 0 0.23853 0.94021 0.26278 0 2.30374 -0.20609 -0.15598 GLU_1880 -3.12382 0.38239 2.61911 0.00748 0.34995 -0.42433 -1.90726 0 0 0 0 0 0 0.06135 2.55462 -0.08593 0 -2.72453 -0.34506 -2.63604 GLU_1881 -7.98182 0.65563 6.29194 0.00965 0.43451 -0.06707 -4.72336 0 0 0 -1.11057 -0.39997 0 -0.00629 4.203 0.11672 0 -2.72453 0.10467 -5.19749 GLN_1882 -7.93114 0.49355 6.03133 0.01046 0.43189 -0.23339 -2.93501 0 0 0 -1.2055 0 0 -0.06076 2.36627 0.12937 0 -1.45095 0.23295 -4.12091 CYS_1883 -9.05356 1.7927 3.60152 0.00224 0.00867 0.11904 -1.96928 0 0 0 0 0 0 0.27879 0.48167 -0.16938 0 3.25479 0.0994 -1.5534 LYS_1884 -8.02622 1.34274 6.51649 0.01338 0.21166 -0.19026 -3.25833 0 0 0 0 -0.39214 0 -0.00658 2.54424 -0.02833 0 -0.71458 0.21946 -1.76848 ARG_1885 -6.50419 0.35321 5.0614 0.01869 0.48141 -0.02488 -2.99104 0 0 0 0 -0.58502 0 0.09192 2.1493 0.21 0 -0.09474 0.11494 -1.719 ARG_1886 -7.90264 0.70709 5.9171 0.01094 0.41119 0.46648 -4.99518 0 0 0 0 -1.63976 0 0.05055 2.2168 0.08518 0 -0.09474 0.16237 -4.60463 THR_1887 -7.24807 0.71341 4.08933 0.0078 0.05837 -0.02902 -2.64641 0 0 0 0 -0.91283 0 0.01034 0.07324 -0.14222 0 1.15175 0.07722 -4.7971 ILE_1888 -8.25191 0.5569 2.14447 0.02394 0.12234 -0.05682 -1.98251 0 0 0 0 0 0 -0.00376 2.35285 -0.75307 0 2.30374 -0.17676 -3.72059 LEU_1889 -8.16807 1.18141 1.50543 0.01468 0.05994 0.11934 -2.1793 0 0 0 0 0 0 -0.01628 0.56773 -0.3336 0 1.66147 -0.30472 -5.89199 THR_1890 -4.82265 0.21098 3.6497 0.00805 0.05745 -0.1115 -3.28697 0 0 0 0 0 0 -0.05314 0.05274 -0.14721 0 1.15175 -0.04123 -3.33204 THR_1891 -6.22188 0.52528 3.11802 0.00549 0.07638 -0.16631 -1.35277 0 0 0 -0.4194 0 0 0.10629 0.08221 -0.44737 0 1.15175 -0.03267 -3.57498 SER_1892 -2.76783 0.06151 2.99138 0.00193 0.02834 -0.04782 -0.48683 0 0 0 0 -0.82734 0 -0.03491 0.48918 0.28154 0 -0.28969 -0.13215 -0.73269 ASN_1893 -5.43751 0.58578 3.70675 0.00481 0.19067 -0.22438 -1.171 0 0 0 -0.4194 -0.6053 0 0.16163 3.02886 0.41849 0 -1.34026 0.17875 -0.92211 SER_1894 -5.75052 0.69351 4.54032 0.00145 0.02483 -0.03688 -1.25318 0 0 0 -1.92496 0 0 0.15949 0.69371 -0.00543 0 -0.28969 0.23234 -2.91501 PHE_1895 -10.5001 2.095 2.82657 0.02171 0.21281 -0.02481 -2.33048 0.03915 0 0 0 0 0 0.23846 1.58522 -0.32119 0 1.21829 0.09395 -4.84544 PRO_1896 -5.82354 0.74639 3.27228 0.00272 0.08495 -0.4786 0.38298 0.34325 0 0 0 0 0 -0.01337 0.75751 -1.09079 0 -1.64321 -0.15743 -3.61684 TYR_1897 -9.85209 1.63069 4.15157 0.02763 -0.02389 -0.50369 -0.30256 0 0 0 0 0 0 -0.01052 5.39726 -0.46746 0.00323 0.58223 -0.1554 0.47699 VAL_1898 -8.56564 1.34084 0.01526 0.02001 0.04131 -0.2492 -0.66527 0 0 0 -0.50018 0 0 -0.01059 0.43345 0.48963 0 2.64269 0.01509 -4.9926 LYS_1899 -7.48137 0.93437 5.38757 0.01066 0.18215 -0.19283 -2.23608 0 0 0 0 0 0 0.1258 2.36075 -0.02091 0 -0.71458 -0.14186 -1.78635 LYS_1900 -5.9331 0.41735 7.81176 0.0198 0.46445 -0.19288 -5.57604 0 0 0 0 -0.40856 0 -0.04232 2.85627 -0.03606 0 -0.71458 -0.26443 -1.59835 ARG_1901 -8.51402 0.92794 6.51645 0.017 0.39849 0.25717 -4.2914 0 0 0 0 -2.57448 0 0.00029 2.7232 -0.23806 0 -0.09474 -0.31613 -5.1883 ILE_1902 -8.68508 1.92096 1.72998 0.02437 0.07145 -0.18675 -1.27215 0.04018 0 0 0 0 0 0.18248 0.2729 -0.50115 0 2.30374 0.0723 -4.02677 PRO_1903 -4.45388 0.55987 2.06154 0.00276 0.07304 -0.13149 -1.9598 0.572 0 0 0 0 0 -0.01501 0.16805 -1.07056 0 -1.64321 -0.14059 -5.97727 ILE_1904 -8.27116 1.1624 1.42466 0.02059 0.07358 -0.31632 -0.67963 0 0 0 0 0 0 0.02208 0.39674 -0.57601 0 2.30374 -0.57561 -5.01496 ASN_1905 -3.28125 0.08735 3.32535 0.00624 0.26364 -0.19218 -1.10374 0 0 0 0 -0.82734 0 -0.0194 1.52857 0.19956 0 -1.34026 0.02768 -1.32578 CYS_1906 -3.25509 0.15107 2.28034 0.00323 0.04119 0.04587 -1.25005 0 0 0 0 0 0 0.00099 0.0367 -0.394 0 3.25479 0.18229 1.09733 GLU_1907 -4.03777 0.38202 2.60007 0.01049 0.48316 -0.29303 -0.69317 0 0 0 0 0 0 0.19404 2.83521 -0.00959 0 -2.72453 -0.04627 -1.29936 GLN_1908 -3.79555 0.1509 3.26667 0.00855 0.51375 0.07417 -1.87508 0 0 0 0 0 0 0.00266 1.85592 0.01129 0 -1.45095 -0.00328 -1.24095 GLN_1909 -4.19758 0.42729 2.77414 0.00611 0.17709 -0.11164 -1.31844 0 0 0 0 -0.91283 0 -0.00116 2.72612 -0.09514 0 -1.45095 -0.10826 -2.08526 ILE_1910 -4.26602 0.17832 2.47104 0.02111 0.07279 0.01233 -1.87641 0 0 0 0 0 0 0.1069 0.15849 -0.67374 0 2.30374 -0.20955 -1.701 ASN_1911 -3.22227 0.07967 2.20833 0.006 0.26879 -0.07829 -1.1409 0 0 0 0 -0.58502 0 0.01966 2.2896 -0.28686 0 -1.34026 -0.19587 -1.97742 LEU_1912 -7.23138 0.66829 3.52927 0.01574 0.05214 -0.32858 -1.89146 0 0 0 -0.54683 0 0 0.00053 0.25643 -0.30849 0 1.66147 -0.15838 -4.28125 LYS_1913 -5.05124 0.6767 4.22996 0.01662 0.29412 -0.12366 -2.0998 0.00101 0 0 -0.88618 0 0 -0.0023 1.17475 -0.08151 0 -0.71458 -0.12642 -2.69253 PRO_1914 -6.63149 0.98913 2.76403 0.00255 0.03545 -0.27599 -0.86059 0.04516 0 0 0 0 0 0.79334 0.04525 -0.41282 0 -1.64321 0.25589 -4.89329 ILE_1915 -8.71255 0.88647 2.19275 0.03049 0.21772 -0.45628 -0.8474 0 0 0 0 0 0 0.30654 0.94064 0.16787 0 2.30374 0.14442 -2.82561 ASP_1916 -7.44281 0.97572 9.45432 0.00315 0.29962 0.56679 -7.78879 0 0 0 -0.88618 -1.08376 0 0.64015 2.22328 -0.05789 0 -2.14574 -0.19953 -5.44167 VAL_1917 -7.2338 0.8741 3.45584 0.01752 0.05282 -0.43113 -0.94031 0 0 0 0 0 0 0.09939 -6e-05 -0.24945 0 2.64269 -0.02956 -1.74195 ALA_1918 -5.81522 0.48796 1.5088 0.00162 0 -0.2171 -0.997 0 0 0 0 0 0 0.03482 0 -0.03566 0 1.32468 0.0495 -3.6576 THR_1919 -7.31202 0.4327 5.27364 0.00834 0.06325 -0.30562 -2.39793 0 0 0 0 0 0 0.03916 0.17586 0.01925 0 1.15175 0.17371 -2.67791 ASP_1920 -5.41898 0.34345 7.93984 0.00397 0.31567 0.2479 -6.96132 0 0 0 0 -1.17095 0 0.71579 1.66196 -0.05134 0 -2.14574 0.06141 -4.45834 GLU_1921 -6.22724 0.15797 7.96081 0.00937 0.33723 0.32713 -5.21629 0 0 0 0 -1.64276 0 0.34186 2.71076 -0.01739 0 -2.72453 -0.09414 -4.07723 ILE_1922 -8.30879 1.19835 2.94699 0.02587 0.07515 -0.16881 -2.57366 0 0 0 0 0 0 0.11419 0.1209 -0.38932 0 2.30374 -0.01227 -4.66766 LYS_1923 -6.19242 0.29538 5.9076 0.01574 0.26598 -0.04216 -3.95593 0 0 0 0 -0.57852 0 0.15953 2.83302 0.04597 0 -0.71458 -0.14727 -2.10767 ASP_1924 -4.43434 0.15694 6.01497 0.00318 0.60194 0.22224 -4.87905 0 0 0 0 -0.59122 0 0.33527 2.3498 0.2211 0 -2.14574 0.21357 -1.93135 LYS_1925 -6.55704 0.17781 7.05818 0.00833 0.13654 0.08107 -4.70593 0 0 0 -0.29336 -0.52754 0 0.3867 1.1193 -0.05781 0 -0.71458 0.06917 -3.81916 THR_1926 -7.50756 0.67039 5.42769 0.0086 0.06277 -0.27512 -3.55721 0 0 0 0 0 0 0.09364 0.02217 -0.02279 0 1.15175 -0.1623 -4.08798 ALA_1927 -4.25494 0.11796 3.60426 0.00143 0 -0.19522 -1.9208 0 0 0 0 0 0 0.4879 0 -0.36955 0 1.32468 -0.13232 -1.3366 GLU_1928 -5.0552 0.3562 6.27635 0.00702 0.73529 -0.06535 -3.9181 0 0 0 0 -0.3244 0 0.75475 3.14851 -0.19688 0 -2.72453 -0.43735 -1.4437 LEU_1929 -8.72204 0.81128 2.02995 0.02041 0.08588 -0.21448 -2.40876 0 0 0 0 0 0 0.04605 0.69307 -0.20648 0 1.66147 -0.22101 -6.42467 GLN_1930 -8.11339 0.82937 5.3407 0.0065 0.17203 -0.19303 -2.23919 0 0 0 -0.33908 0 0 0.64229 2.65873 -0.15288 0 -1.45095 -0.1565 -2.99539 LYS_1931 -5.0154 0.21385 5.3969 0.00753 0.12166 -0.12018 -2.77248 0 0 0 0 -0.71848 0 0.02858 1.21114 0.00761 0 -0.71458 -0.21461 -2.56846 LEU_1932 -6.67209 1.02555 1.81548 0.01917 0.20719 -0.31757 -0.38254 0 0 0 0 0 0 0.04583 0.64619 -0.20427 0 1.66147 -0.0891 -2.24467 CYS_1933 -7.00464 0.97608 2.17279 0.00416 0.0389 0.06958 -2.03838 0 0 0 0 0 0 0.16449 0.78642 0.15271 0 3.25479 -0.22494 -1.64805 SER_1934 -2.58234 0.32002 2.88279 0.00331 0.03249 -0.21931 -1.39255 0 0 0 -0.33908 0 0 0.28938 0.55457 0.25895 0 -0.28969 0.34801 -0.13345 SER_1935 -3.16679 0.53125 3.1234 0.00165 0.03089 -0.13587 -1.99917 0 0 0 -0.31522 -0.26453 0 0.13346 0.4696 0.00933 0 -0.28969 1.21061 -0.66108 THR_1936 -2.88333 0.37811 1.41068 0.00887 0.06202 -0.02557 -0.84703 0 0 0 -0.31522 0 0 -0.0006 0.16461 -0.15944 0 1.15175 1.04989 -0.00525 ASP_1937 -2.35428 0.21366 3.839 0.00942 1.0577 -0.08461 -3.97724 0 0 0 0 -0.26453 0 0.16088 3.15722 -0.54284 0 -2.14574 0.53027 -0.4011 VAL_1938 -6.80986 1.63439 0.46757 0.01453 0.03867 -0.19333 -0.6646 0 0 0 0 0 0 -0.05419 0.33315 -0.50546 0 2.64269 0.09109 -3.00535 ASP_1939 -5.31331 0.41107 5.74839 0.00978 0.68972 -0.02536 -4.25224 0 0 0 -0.52516 -0.57321 0 0.10674 2.2166 -0.84361 0 -2.14574 0.07693 -4.4194 MET_1940 -9.1382 1.20662 3.57091 0.01141 0.23581 0.11192 -0.48815 0 0 0 0 0 0 -0.0519 1.98834 -0.16252 0 1.65735 -0.00992 -1.06834 ILE_1941 -5.06885 0.14877 4.05389 0.02642 0.07538 -0.15767 -2.1254 0 0 0 -0.12268 0 0 0.51911 0.23789 -0.37485 0 2.30374 -0.14259 -0.62684 GLN_1942 -6.6195 0.58463 5.16312 0.00614 0.21172 -0.547 -3.15496 0 0 0 -0.40248 -0.57321 0 1.31519 2.98409 -0.18658 0 -1.45095 -0.16632 -2.83611 LEU_1943 -10.1287 1.22101 2.097 0.01948 0.08423 -0.02386 -1.85366 0 0 0 0 0 0 0.17099 0.57952 -0.23181 0 1.66147 -0.24199 -6.64637 GLN_1944 -10.3842 0.78134 7.41557 0.00714 0.19445 -0.05071 -2.41598 0 0 0 0 -0.93544 0 0.42341 2.34697 0.07148 0 -1.45095 -0.10049 -4.09738 LEU_1945 -4.58363 0.05489 3.35604 0.0154 0.08328 -0.16054 -1.74748 0 0 0 0 0 0 1.05042 0.31241 -0.26812 0 1.66147 -0.14176 -0.36762 LYS_1946 -7.39058 0.5739 6.09297 0.01015 0.21021 0.03762 -3.97601 0 0 0 0 -0.3244 0 0.91321 2.46368 -0.02319 0 -0.71458 -0.31685 -2.44388 LEU_1947 -10.2902 1.33519 1.79247 0.01355 0.08295 -0.18413 -1.51424 0 0 0 0 0 0 0.5432 0.50868 -0.25923 0 1.66147 -0.3269 -6.63715 GLN_1948 -5.7965 0.37919 5.0502 0.00749 0.18833 -0.26025 -3.42265 0 0 0 0 -0.46197 0 0.32159 3.25091 0.18209 0 -1.45095 -0.03491 -2.04742 GLY_1949 -2.84874 0.12732 3.38862 0.00021 0 -0.1467 -2.27214 0 0 0 -0.29336 0 0 0.03955 0 0.43941 0 0.79816 0.18346 -0.58421 CYS_1950 -6.5745 1.08116 2.4144 0.00277 0.01589 -0.0605 -1.45024 0 0 0 0 0 0 0.00664 0.38628 0.15685 0 3.25479 -0.15359 -0.92005 VAL_1951 -4.9754 0.61118 1.55523 0.01788 0.05153 -0.22961 -1.46371 0 0 0 0 0 0 0.27079 0.02746 -0.46638 0 2.64269 -0.05445 -2.0128 SER_1952 -2.83103 0.04525 2.93673 0.00322 0.0327 -0.1546 -1.9247 0 0 0 -0.47787 0 0 0.08742 0.35713 0.29302 0 -0.28969 0.65182 -1.27061 VAL_1953 -4.52183 0.42709 1.93769 0.02844 0.06882 -0.21652 -0.10948 0 0 0 0 0 0 0.04025 0.9661 0.02769 0 2.64269 0.22126 1.51221 GLN_1954 -2.38788 0.10783 1.79652 0.00947 0.69813 -0.07312 0.11113 0 0 0 -0.47787 0 0 -0.01632 1.74804 -0.17012 0 -1.45095 -0.22988 -0.33502 VAL_1955 -3.98227 0.25782 1.68269 0.01593 0.04413 -0.2339 0.32017 0 0 0 -0.9197 0 0 0.25502 0.00035 -0.4613 0 2.64269 0.18564 -0.19272 ASN_1956 -5.5284 0.63117 3.78274 0.00531 0.2297 -0.17658 0.07447 0 0 0 0 -0.54394 0 -0.02038 2.82284 -0.13904 0 -1.34026 0.11335 -0.08903 ALA_1957 -2.46382 0.39561 0.04126 0.00186 0 -0.08311 0.3251 0 0 0 0 0 0 0.17232 0 -0.3543 0 1.32468 -0.35749 -0.99789 GLY_1958 -3.66383 0.29062 2.51779 0.00011 0 -0.1546 -0.61576 0.00229 0 0 0 0 0 -0.08284 0 -1.50008 0 0.79816 0.01699 -2.39117 PRO_1959 -6.05863 1.10774 1.42923 0.0025 0.03679 -0.05237 -0.56853 0.02014 0 0 0 0 0 0.1063 0.07857 -0.37442 0 -1.64321 0.3991 -5.51679 LEU_1960 -6.05433 0.61239 2.5809 0.01832 0.16938 -0.30788 -0.28533 0 0 0 0 0 0 0.66208 0.61879 -0.16261 0 1.66147 0.20028 -0.28653 ALA_1961 -4.48838 0.42714 2.18731 0.00141 0 -0.32008 -1.08036 0 0 0 0 0 0 0.1532 0 -0.2579 0 1.32468 -0.10783 -2.16083 TYR_1962 -11.8169 2.28317 4.21832 0.05818 0.24031 -0.26432 -2.94395 0 0 0 0 -0.57128 0 0.21155 3.79158 -0.47752 0.02009 0.58223 0.1847 -4.48381 ALA_1963 -5.72891 0.64746 1.87886 0.00135 0 -0.17612 -1.32587 0 0 0 0 0 0 -0.02036 0 -0.18581 0 1.32468 0.27885 -3.30585 ARG_1964 -5.54165 0.20874 4.43776 0.011 0.20276 0.00603 -2.05369 0 0 0 -0.2654 -0.59701 0 -0.00768 1.53453 -0.14813 0 -0.09474 -0.37764 -2.68512 ALA_1965 -3.84704 0.44367 1.90635 0.00134 0 -0.01605 -0.89103 0 0 0 -0.5894 0 0 0.07757 0 0.27924 0 1.32468 -0.00912 -1.31978 PHE_1966 -8.37928 0.91245 0.93268 0.02474 0.30877 -0.07977 -0.7343 0 0 0 0 0 0 0.33846 2.12586 -0.03206 0 1.21829 0.27977 -3.0844 LEU_1967 -8.08263 1.73359 0.04311 0.01951 0.11011 0.16196 -0.88718 0 0 0 0 0 0 0.09117 0.21717 -0.01278 0 1.66147 -0.10545 -5.04994 ASN_1968 -5.25635 0.33503 5.56236 0.00475 0.36627 -0.2595 -1.23832 0 0 0 -0.35845 -0.84686 0 0.29235 2.16617 0.09032 0 -1.34026 -0.2197 -0.7022 ASP_1969 -2.80651 0.30755 3.08151 0.00361 0.76527 -0.16513 0.01626 0 0 0 -0.63846 0 0 -0.03712 3.73317 -0.28239 0 -2.14574 -0.1682 1.66382 SER_1970 -2.26344 0.31239 2.96851 0.0024 0.05676 0.00941 -1.23511 0 0 0 0 -0.84686 0 0.15516 0.17537 -0.29294 0 -0.28969 -0.43698 -1.68502 GLN_1971 -4.798 0.33959 4.89837 0.00786 0.27867 -0.14904 -0.40148 0 0 0 -0.68245 0 0 -0.02351 2.62433 0.12916 0 -1.45095 0.04613 0.81867 ALA_1972 -1.37301 0.27529 1.59841 0.00153 0 -0.0893 -0.53471 0 0 0 0 0 0 -0.08995 0 -0.28097 0 1.32468 0.04824 0.88021 SER_1973 -1.32037 0.10398 1.46846 0.00213 0.0616 -0.23832 -0.07871 0 0 0 0 0 0 -0.02078 0.20052 -0.26653 0 -0.28969 -0.62653 -1.00424 LYS_1974 -3.09025 0.15701 4.04138 0.00728 0.11729 -0.52153 -2.14002 0 0 0 0 0 0 0.02078 0.98644 0.12732 0 -0.71458 -0.34302 -1.3519 TYR_1975 -2.79336 0.32885 1.20934 0.02152 0.07639 0.01991 -0.1741 0.0016 0 0 0 0 0 -0.01131 1.78712 0.00547 0.0006 0.58223 -0.12515 0.92911 PRO_1976 -3.34634 0.56915 0.99404 0.00282 0.07444 -0.06689 -0.24009 0.03957 0 0 0 0 0 -0.00106 0.11732 -0.3992 0 -1.64321 0.39354 -3.50592 PRO_1977 -4.44057 1.0209 1.91045 0.00249 0.07754 0.16306 -1.04051 0.14809 0 0 0 0 0 -0.02672 0.2171 -1.16064 0 -1.64321 0.19777 -4.57424 LYS_1978 -3.39961 0.37563 3.38432 0.01777 0.21333 0.25288 -2.2069 0 0 0 0 -0.8832 0 0.53888 1.48726 -0.04971 0 -0.71458 2.93201 1.9481 LYS_1979 -7.57253 0.71379 8.48079 0.01344 0.18351 0.29018 -5.67699 0 0 0 0 -0.78132 0 -0.04971 1.31311 0.15193 0 -0.71458 3.28789 -0.36049 VAL_1980 -6.36149 1.21783 1.91402 0.02485 0.05696 0.05631 -1.34167 0 0 0 0 0 0 0.0128 0.09822 -0.08084 0 2.64269 0.13681 -1.6235 SER_1981 -3.53724 0.53717 3.57817 0.00146 0.02303 -0.00561 -0.72573 0 0 0 0 -1.09512 0 0.32486 0.62505 0.36858 0 -0.28969 0.32068 0.12561 GLU_1982 -5.40819 0.17979 5.3898 0.00862 0.38401 -0.17757 -3.48348 0 0 0 0 -0.57852 0 0.10724 2.82746 -0.21044 0 -2.72453 0.01702 -3.66879 LEU_1983 -9.951 1.15033 2.5962 0.01819 0.1871 -0.17594 -2.02305 0 0 0 0 0 0 0.58565 0.56644 -0.19098 0 1.66147 -0.265 -5.84059 LYS_1984 -8.53448 0.72711 7.13569 0.01045 0.20404 0.05326 -3.12661 0 0 0 -0.25608 0 0 0.38224 1.09301 0.06886 0 -0.71458 -0.05754 -3.01463 ASP_1985 -6.78498 0.47833 6.37882 0.00501 0.31555 -0.19262 -2.99472 0 0 0 0 -0.48328 0 0.61314 1.49979 0.17465 0 -2.14574 -0.06938 -3.20543 MET_1986 -8.30767 0.62398 4.86798 0.01418 0.26469 -0.00474 -2.06242 0 0 0 0 0 0 0.75087 2.08289 -0.05035 0 1.65735 -0.10313 -0.26637 PHE_1987 -11.0926 2.44339 1.50851 0.02218 0.19668 -0.12883 -1.9628 0 0 0 0 0 0 0.17742 2.92831 0.06737 0 1.21829 -0.16277 -4.78483 ARG_1988 -8.0518 0.3993 7.90713 0.02428 0.79864 -0.86151 -2.242 0 0 0 -0.31395 0 0 0.41974 4.23523 0.00407 0 -0.09474 -0.01336 2.21103 LYS_1989 -7.46066 0.43592 5.53934 0.013 0.16497 -0.13412 -2.02123 0 0 0 0 0 0 0.73821 2.13424 -0.03219 0 -0.71458 -0.15014 -1.48725 PHE_1990 -9.516 1.52362 3.82292 0.02402 0.25722 0.07978 -2.46592 0 0 0 0 0 0 0.03383 1.31489 -0.4688 0 1.21829 -0.16606 -4.34221 ILE_1991 -6.90238 0.50044 2.99249 0.02619 0.07476 -0.20843 -2.26307 0 0 0 0 0 0 -0.02472 0.07416 -0.4505 0 2.30374 0.09003 -3.78728 GLN_1992 -6.47389 0.46272 6.01217 0.00963 0.68033 -0.36402 -2.59397 0 0 0 0 -0.33404 0 0.35332 3.45009 0.06641 0 -1.45095 0.02258 -0.15962 ALA_1993 -5.71816 0.36076 2.77334 0.00166 0 -0.0591 -2.12573 0 0 0 0 0 0 0.95086 0 -0.30761 0 1.32468 -0.21189 -3.0112 CYS_1994 -7.44644 0.52271 2.53035 0.00238 0.01342 -0.11923 -2.31182 0 0 0 0 0 0 0.3574 0.17191 0.2649 0 3.25479 -0.08098 -2.84061 SER_1995 -4.28513 0.08083 4.29919 0.00145 0.02492 -0.19979 -2.09381 0 0 0 0 0 0 0.21148 0.40894 0.30168 0 -0.28969 0.12536 -1.41458 ILE_1996 -6.60616 0.45121 3.04046 0.03397 0.10696 -0.04022 -1.66678 0 0 0 0 0 0 0.57665 1.75345 -0.39403 0 2.30374 0.09104 -0.34971 ALA_1997 -6.40355 0.49265 2.05478 0.00169 0 -0.1715 -1.33121 0 0 0 0 0 0 0.47118 0 -0.20948 0 1.32468 -0.05651 -3.82726 LEU_1998 -8.23872 0.52661 3.47954 0.01502 0.08559 -0.14269 -1.91443 0 0 0 0 0 0 0.27529 0.43233 -0.26165 0 1.66147 -0.27255 -4.35421 GLU_1999 -4.95825 0.12706 5.16368 0.00779 0.35327 0.06632 -3.17118 0 0 0 0 -0.84553 0 0.30822 2.87921 -0.16822 0 -2.72453 -0.32389 -3.28604 LEU_2000 -8.18915 0.6635 2.88715 0.01621 0.08081 -0.0062 -1.64306 0 0 0 0 0 0 0.60645 0.54874 -0.21974 0 1.66147 -0.27762 -3.87144 ASN_2001 -9.11905 0.68055 6.57921 0.00605 0.26323 -0.34122 -1.45043 0 0 0 0 0 0 0.06614 1.13491 0.60668 0 -1.34026 0.16957 -2.74463 GLU_2002 -4.12878 0.25948 5.14824 0.00611 0.32728 0.48742 -3.46791 0 0 0 0 -1.86596 0 0.14417 4.80587 -0.30039 0 -2.72453 -0.002 -1.31102 ARG_2003 -3.83298 0.09226 3.36701 0.01502 0.35969 -0.01258 -2.04349 0 0 0 0 -0.84553 0 0.12871 2.16999 -0.14048 0 -0.09474 -0.30561 -1.14273 LEU_2004 -5.16986 0.48879 1.66701 0.0172 0.09913 0.08961 -1.14856 0 0 0 0 0 0 -0.03002 0.07023 -0.1013 0 1.66147 -0.01285 -2.36916 ILE_2005 -7.18675 0.96725 1.60408 0.02828 0.0778 -0.25951 -0.61518 0 0 0 0 0 0 0.13313 0.62235 -0.2643 0 2.30374 -0.17684 -2.76594 LYS_2006 -1.61778 0.1127 1.41222 0.00914 0.17182 0.02256 -0.12377 0 0 0 0 0 0 0.09295 0.82982 0.24908 0 -0.71458 0.10406 0.54821 GLU_2007 -2.78007 0.35212 2.08234 0.00714 0.28244 -0.08966 -1.31319 0 0 0 0 0 0 0.49221 2.18296 0.03885 0 -2.72453 1.50069 0.03131 ASP_2008 -1.76383 0.04147 1.93551 0.00439 0.32733 -0.11924 -0.03474 0 0 0 0 0 0 0.02576 1.36353 0.07814 0 -2.14574 1.11731 0.82991 GLN_2009 -5.7253 0.58841 3.6404 0.01039 0.70615 0.0263 -1.89003 0 0 0 0 -0.93544 0 -0.05657 3.47226 -0.16529 0 -1.45095 -0.33591 -2.11557 VAL_2010 -5.51069 0.48171 3.27115 0.02363 0.05654 -0.18805 -1.58718 0 0 0 0 0 0 0.13154 0.02413 -0.26296 0 2.64269 -0.35361 -1.27111 GLU_2011 -2.64987 0.04915 2.53765 0.00646 0.27383 -0.23505 -0.88671 0 0 0 0 0 0 1.10175 2.54041 -0.28457 0 -2.72453 -0.37101 -0.64249 TYR_2012 -7.4528 0.58499 4.43121 0.04764 0.37002 -0.63831 -1.16144 0 0 0 0 -0.46197 0 0.83923 4.6941 -0.01003 0.03137 0.58223 -0.35927 1.49697 HIS_2013 -9.72093 0.76023 7.53476 0.00796 0.75749 0.13938 -2.6303 0 0 0 0 -1.02152 0 0.12352 2.20699 -0.26989 0 -0.30065 0.05727 -2.35568 GLU_2014 -4.90798 0.13038 4.58639 0.00624 0.27581 -0.32651 -1.97762 0 0 0 0 0 0 1.04388 2.5575 -0.29127 0 -2.72453 -0.17294 -1.80067 GLY_2015 -2.87918 0.07177 3.31196 0.00023 0 -0.25057 -1.60485 0 0 0 0 0 0 0.05116 0 0.19177 0 0.79816 0.2159 -0.09366 LEU_2016 -8.15352 0.78354 2.97586 0.0146 0.07551 -0.28813 -1.97224 0 0 0 0 0 0 0.30207 0.56718 -0.22119 0 1.66147 0.45599 -3.79884 LYS_2017 -6.04004 0.16594 5.84027 0.0101 0.21242 0.1934 -4.3086 0 0 0 0 -0.84444 0 0.35399 1.09704 0.00959 0 -0.71458 -0.17562 -4.20053 SER_2018 -3.70336 0.12452 4.33976 0.00162 0.02535 -0.39483 -1.81425 0 0 0 0 0 0 0.57796 0.4495 0.31122 0 -0.28969 -0.10062 -0.47282 ASN_2019 -4.01856 0.16761 3.66577 0.00749 0.27554 -0.28895 -1.57558 0 0 0 0 0 0 0.29203 1.01742 0.4594 0 -1.34026 0.07814 -1.25995 PHE_2020 -9.48628 1.76934 2.30432 0.02173 0.22499 -0.1206 -1.91634 0 0 0 0 0 0 0.59165 1.98561 0.05992 0 1.21829 -0.02106 -3.36842 ARG_2021 -4.80204 0.17073 6.05597 0.02562 0.55323 0.27184 -4.71983 0 0 0 0 -1.1034 0 0.09089 1.90477 -0.18782 0 -0.09474 0.25336 -1.5814 ASP_2022 -4.4408 0.11925 5.58663 0.00416 0.3271 -0.04768 -3.47336 0 0 0 0 -1.1034 0 0.36923 1.88865 -0.13222 0 -2.14574 0.23926 -2.80894 MET_2023 -7.08628 0.45695 2.75526 0.01063 0.07582 -0.02907 -1.19638 0 0 0 0 0 0 0.03451 1.69434 0.07352 0 1.65735 0.01372 -1.53964 VAL_2024 -5.47212 0.40849 2.99623 0.0181 0.05515 -0.13696 -2.5567 0 0 0 0 0 0 0.01078 0.00247 -0.35562 0 2.64269 0.08534 -2.30216 LYS_2025 -3.94207 0.11015 5.09166 0.01544 0.6068 0.12709 -3.45136 0 0 0 0 -0.61919 0 0.43952 2.23717 0.05654 0 -0.71458 -0.11275 -0.15558 GLU_2026 -4.4738 0.26808 4.06691 0.00756 0.82223 0.24889 -2.42616 0 0 0 0 -0.59701 0 0.07718 2.78117 -0.31861 0 -2.72453 -0.32046 -2.58855 LEU_2027 -8.50047 1.28127 2.00234 0.01478 0.08905 -0.05027 -1.51471 0 0 0 0 0 0 0.09245 0.33111 -0.2353 0 1.66147 -0.21249 -5.04078 SER_2028 -4.31608 0.2238 4.13792 0.00242 0.0726 -0.12698 -2.52091 0 0 0 0 0 0 1.14451 0.44803 0.28636 0 -0.28969 0.56398 -0.37404 ASP_2029 -3.11784 0.10213 4.47919 0.00525 0.33453 0.16952 -3.11632 0 0 0 0 -0.61919 0 0.79105 1.30453 0.21144 0 -2.14574 0.47996 -1.1215 ILE_2030 -5.57443 0.61441 3.7193 0.02828 0.08383 -0.17157 -1.68742 0 0 0 0 0 0 0.68984 0.68533 0.35451 0 2.30374 -0.18862 0.85722 ILE_2031 -7.69019 1.42154 2.17487 0.02736 0.06821 -0.24169 -1.76713 0 0 0 0 0 0 0.02228 0.12788 -0.49303 0 2.30374 -0.09392 -4.14007 HIS_D_2032 -7.32785 0.79171 5.90249 0.00374 0.37335 -0.28527 -1.32751 0 0 0 0 -0.45722 0 0.02692 2.50554 0.05801 0 -0.30065 -0.06251 -0.09924 GLU_2033 -2.94707 0.36394 3.32632 0.00988 1.00832 -0.19111 -0.56681 0 0 0 0 0 0 0.07331 2.86633 -0.29399 0 -2.72453 -0.27811 0.64647 GLN_2034 -5.54442 0.81723 5.39762 0.00675 0.1703 -0.31062 -2.69194 0 0 0 -0.63846 0 0 0.10271 3.37605 0.0855 0 -1.45095 -0.1275 -0.80772 ILE_2035 -5.09433 0.85575 3.2359 0.02696 0.09173 0.35665 -2.19873 0 0 0 -0.25608 0 0 0.29479 0.63697 0.40381 0 2.30374 0.45251 1.10967 LEU_2036 -4.88941 0.39261 2.56076 0.02044 0.24143 -0.55286 0.43957 0 0 0 0 0 0 0.38795 1.02845 0.10059 0 1.66147 1.15697 2.54797 GLN_2037 -2.17752 0.16308 1.79138 0.00912 0.67598 -0.37821 0.2324 0 0 0 0 0 0 -0.02328 2.26792 -0.15888 0 -1.45095 0.63914 1.59016 GLU_2038 -1.74148 0.31251 1.97452 0.0173 0.19795 -0.25802 -0.26703 0 0 0 0 0 0 0.02714 2.43607 0.03084 0 -2.72453 -0.11382 -0.10855 ASP_2039 -1.97609 0.70989 1.77948 0.022 0.6456 -0.47405 -0.29687 0 0 0 0 0 0 0.17051 3.0716 0.42781 0 -2.14574 0.20586 2.14 THR_2040 -3.78257 1.36876 2.4962 0.00923 0.05141 -0.2942 -1.37928 0 0 0 0 -1.09512 0 0.26098 0.27024 -0.22086 0 1.15175 0.24462 -0.91882 MET_2041 -4.49495 0.76611 1.78687 0.01475 0.1952 -0.23491 0.38436 0 0 0 0 0 0 0.07352 2.0588 0.08281 0 1.65735 0.76341 3.05332 HIS_D_2042 -7.8497 1.56921 6.97105 0.00439 0.44715 -0.17315 -3.72186 0 0 0 0 -0.48328 0 0.03656 1.69531 -0.07781 0 -0.30065 0.64916 -1.23364 SER_2043 -2.99019 3.5829 3.34549 0.00139 0.02362 -0.13762 -0.78194 0.03139 0 0 -0.47196 0 0 0.37888 0.64494 0.27812 0 -0.28969 5.10848 8.7238 PRO_2044 -4.33152 4.36013 2.27225 0.00236 0.03211 -0.44125 -0.08136 0.77036 0 0 0 0 0 -0.11883 0.91287 -0.64945 0 -1.64321 5.12468 6.20915 TRP_2045 -6.07966 1.11345 3.51005 0.0245 0.39091 -0.20721 -0.27987 0 0 0 0 0 0 0.56683 3.07619 -0.14973 0 2.26099 0.99194 5.21838 MET_2046 -7.26793 0.65235 4.20912 0.00771 0.1607 -0.45781 -0.1978 0 0 0 0 0 0 0.28802 1.82163 -0.02637 0 1.65735 1.02731 1.87428 SER_2047 -4.71089 1.08783 4.41237 0.00973 0.03956 -0.19164 -1.19691 0 0 0 -0.84996 0 0 0.67661 1.02601 -0.04739 0 -0.28969 -0.15215 -0.18651 ASN_2048 -5.14236 0.68473 4.8439 0.00327 0.28259 -0.37356 -1.86196 0 0 0 -1.20966 0 0 0.02286 2.49384 0.27966 0 -1.34026 -0.22045 -1.5374 THR_2049 -4.77235 0.65883 2.51289 0.01261 0.0946 -0.22263 0.17542 0 0 0 0 -1.19355 0 0.24453 1.91395 0.38454 0 1.15175 -0.05259 0.90801 LEU_2050 -3.82171 0.89357 1.84314 0.04655 0.10993 -0.21628 -0.28029 0 0 0 -1.20966 0 0 0.01431 0.05406 -0.11648 0 1.66147 -0.21999 -1.24139 HIS_D_2051 -7.66474 0.84084 6.57383 0.0049 0.25059 -0.07075 -4.20346 0 0 0 -0.85068 0 0 -0.00721 1.70927 -0.08955 0 -0.30065 -0.46667 -4.27427 VAL_2052 -4.84833 1.72591 1.80758 0.01381 0.05976 -0.03049 -0.33091 0 0 0 -0.85068 0 0 -0.04918 0.8315 0.18024 0 2.64269 -0.41456 0.73733 PHE_2053 -8.24851 2.13809 1.36967 0.02153 0.28599 0.11061 -0.38346 0 0 0 -0.31395 0 0 1.88946 1.47384 0.2848 0 1.21829 -0.03212 -0.18576 CYS_2054 -6.74556 1.22999 4.0486 0.00183 0.03477 0.00875 -1.87318 0 0 0 0 0 0 0.02426 0.7867 0.0599 0 3.25479 1.52266 2.35352 ALA_2055 -3.45207 0.37656 2.46205 0.0011 0 -0.12676 -0.41878 0 0 0 0 0 0 -0.04826 0 -0.2085 0 1.32468 1.03422 0.94424 ILE_2056 -3.29168 0.64513 1.25547 0.03452 0.07414 -0.2283 0.89887 0 0 0 0 0 0 -0.0206 0.11133 -0.3226 0 2.30374 -0.35266 1.10735 SER_2057 -1.74656 0.18488 1.87978 0.00144 0.02438 -0.21003 0.0123 0 0 0 0 0 0 0.00282 0.48256 0.26147 0 -0.28969 0.39069 0.99403 GLY_2058 -2.37327 0.53276 2.63232 7e-05 0 0.01186 -1.87566 0 0 0 0 0 0 0.25996 0 -1.41415 0 0.79816 0.80106 -0.62688 THR_2059 -3.49166 1.03365 2.55223 0.01819 0.05969 -0.22923 -1.15697 0 0 0 -1.09873 0 0 -0.02379 0.00891 0.18188 0 1.15175 1.63479 0.6407 SER_2060 -2.36953 0.7839 1.68863 0.00607 0.03631 -0.16986 -1.12692 0 0 0 0 0 0 1.62274 0.28603 0.35364 0 -0.28969 3.12116 3.94249 SER_2061 -4.01456 0.67734 4.11618 0.00164 0.05032 0.09297 -2.72616 0 0 0 -0.31359 0 0 0.46652 0.1175 -0.38788 0 -0.28969 2.25343 0.04403 ASP_2062 -3.41747 0.84877 2.72356 0.007 0.83212 -0.03132 -0.12307 0 0 0 0 0 0 -0.02223 1.91592 -0.57933 0 -2.14574 0.29242 0.30063 ARG_2063 -1.84202 0.53393 1.3029 0.01344 0.25242 0.00315 -0.10252 0 0 0 0 0 0 0.07723 1.26768 -0.00584 0 -0.09474 0.20712 1.61273 GLY_2064 -2.5715 0.44681 1.89069 0.00034 0 0.06189 -0.54886 0 0 0 0 0 0 0.17249 0 -1.19763 0 0.79816 1.39423 0.44663 TYR_2065 -4.41604 0.48954 3.19615 0.02356 0.24508 -0.19647 -1.20059 0 0 0 0 0 0 0.12313 1.45633 -0.21224 0.00142 0.58223 0.97754 1.06962 GLY_2066 -2.3004 0.22683 1.45074 0.00049 0 -0.19187 0.01221 0 0 0 0 0 0 0.02121 0 -1.50293 0 0.79816 0.3996 -1.08595 SER_2067 -2.28947 1.76692 1.81588 0.00496 0.02122 -0.07218 0.11696 0.01436 0 0 -0.47196 0 0 -0.04134 0.5509 0.33299 0 -0.28969 5.68941 7.14898 PRO_2068 -5.45395 2.12827 2.59455 0.00338 0.05843 -0.25899 -0.12913 0.80622 0 0 0 0 0 0.01783 0.82812 0.72858 0 -1.64321 5.51727 5.19736 ARG_2069 -7.62829 0.62422 6.95975 0.02026 0.28827 -0.56139 -1.29313 0 0 0 -0.08963 -0.79126 0 0.15948 2.69589 -0.13957 0 -0.09474 0.48897 0.63884 TYR_2070 -7.41092 1.38365 3.72613 0.0208 0.26088 -0.06563 -1.12972 0 0 0 -1.94869 -1.19355 0 0.30124 1.97223 -0.30058 0.10935 0.58223 0.32841 -3.36419 ALA_2071 -4.94018 0.74707 2.28552 0.08453 0 -0.18631 -0.47999 0 0 0 -0.08963 0 0 0.10003 0 -0.02338 0 1.32468 0.63608 -0.54157 GLU_2072 -3.81336 0.50927 3.71869 0.00956 0.51492 -0.20616 -1.67181 0 0 0 0 0 0 0.22862 3.81208 0.35108 0 -2.72453 0.80302 1.53138 VAL:CtermProteinFull_2073 -3.09021 0.2179 2.52172 0.02296 0.12158 -0.02785 -1.21685 0 0 0 -0.31359 0 0 0 0.01808 0 0 2.64269 0.34933 1.24576 #END_POSE_ENERGIES_TABLE complete.mega_model_0001_0001.pdb