HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.678 3.033 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.755 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.568 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.809 4.082 -45.544 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.264 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.802 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.981 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.877 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.481 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.816 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.954 0.147 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.240 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.252 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.134 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.042 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.583 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.101 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.906 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.180 -48.253 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.501 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.294 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.197 -45.664 1.00 0.00 A O ATOM 46 H SER A 4 42.898 0.942 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.215 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.036 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.600 5.422 -49.372 1.00 0.00 A C ATOM 54 O LEU A 5 40.174 6.566 -49.558 1.00 0.00 A O ATOM 55 CB LEU A 5 40.487 5.416 -46.883 1.00 0.00 A C ATOM 56 CG LEU A 5 40.028 4.777 -45.566 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.429 5.670 -44.400 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.521 4.568 -45.602 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.295 -47.900 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.476 -48.227 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.566 5.550 -46.827 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.024 6.400 -46.953 1.00 0.00 A H ATOM 63 HG LEU A 5 40.525 3.815 -45.436 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.103 5.216 -43.465 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.513 5.787 -44.387 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.960 6.647 -44.512 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.113 -44.666 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.023 5.529 -45.731 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.264 3.912 -46.433 1.00 0.00 A H ATOM 70 N VAL A 6 41.414 4.848 -50.231 1.00 0.00 A N ATOM 71 CA VAL A 6 41.877 5.662 -51.329 1.00 0.00 A C ATOM 72 C VAL A 6 40.776 5.819 -52.346 1.00 0.00 A C ATOM 73 O VAL A 6 40.170 4.843 -52.773 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.029 -51.995 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.519 5.822 -53.228 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.957 -50.998 1.00 0.00 A C ATOM 77 H VAL A 6 41.712 3.873 -50.135 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.648 -50.941 1.00 0.00 A H ATOM 79 HB VAL A 6 42.858 4.023 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.394 5.360 -53.686 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.697 5.830 -53.943 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.845 -52.939 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.507 -51.475 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.962 -50.659 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.350 -50.143 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.060 -52.735 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.376 -53.629 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.539 -52.915 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.771 -53.560 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.838 -52.409 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.296 -54.163 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.330 6.585 -54.372 1.00 0.00 A H ATOM 93 N LYS A 8 38.063 7.380 -51.598 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.486 -50.837 1.00 0.00 A C ATOM 95 C LYS A 8 36.786 8.738 -50.003 1.00 0.00 A C ATOM 96 O LYS A 8 37.816 9.356 -49.718 1.00 0.00 A O ATOM 97 CB LYS A 8 36.664 6.276 -49.940 1.00 0.00 A C ATOM 98 CG LYS A 8 36.529 5.005 -50.701 1.00 0.00 A C ATOM 99 CD LYS A 8 36.363 3.848 -49.790 1.00 0.00 A C ATOM 100 CE LYS A 8 36.343 2.550 -50.554 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.396 -49.647 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.178 -51.096 1.00 0.00 A H ATOM 103 HA LYS A 8 35.977 7.495 -51.508 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.192 -49.271 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.403 -49.316 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.664 5.065 -51.358 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.855 -51.313 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.820 -49.085 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.949 -49.240 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.430 2.493 -51.141 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.196 2.524 -51.234 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.396 0.540 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.493 -49.121 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.403 -49.020 1.00 0.00 A H ATOM 115 N LYS A 9 35.582 9.057 -49.547 1.00 0.00 A N ATOM 116 CA LYS A 9 35.394 10.153 -48.624 1.00 0.00 A C ATOM 117 C LYS A 9 35.724 9.694 -47.219 1.00 0.00 A C ATOM 118 O LYS A 9 35.177 8.695 -46.756 1.00 0.00 A O ATOM 119 CB LYS A 9 33.962 10.685 -48.693 1.00 0.00 A C ATOM 120 CG LYS A 9 33.609 11.372 -50.006 1.00 0.00 A C ATOM 121 CD LYS A 9 32.164 11.849 -50.009 1.00 0.00 A C ATOM 122 CE LYS A 9 31.815 12.550 -51.314 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.396 12.998 -51.342 1.00 0.00 A N ATOM 124 H LYS A 9 34.779 8.524 -49.849 1.00 0.00 A H ATOM 125 HA LYS A 9 36.055 10.965 -48.889 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.863 -48.547 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.800 11.401 -47.887 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.266 12.230 -50.156 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.755 10.677 -50.831 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.499 10.995 -49.875 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.008 12.542 -49.183 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.460 13.417 -51.445 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.984 11.870 -52.148 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.205 13.457 -52.221 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.787 12.198 -51.240 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.232 13.645 -50.583 1.00 0.00 A H ATOM 137 N ILE A 10 36.345 10.572 -46.469 1.00 0.00 A N ATOM 138 CA ILE A 10 36.626 10.337 -45.070 1.00 0.00 A C ATOM 139 C ILE A 10 35.993 11.430 -44.247 1.00 0.00 A C ATOM 140 O ILE A 10 36.133 12.610 -44.576 1.00 0.00 A O ATOM 141 CB ILE A 10 38.141 10.285 -44.799 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.797 9.194 -45.648 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.409 10.048 -43.321 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.308 9.229 -45.626 1.00 0.00 A C ATOM 145 H ILE A 10 36.634 11.445 -46.900 1.00 0.00 A H ATOM 146 HA ILE A 10 36.186 9.393 -44.762 1.00 0.00 A H ATOM 147 HB ILE A 10 38.595 11.230 -45.094 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.474 8.215 -45.296 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.470 9.292 -46.684 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.484 10.013 -43.147 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.973 10.858 -42.738 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.961 9.101 -43.017 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.701 8.426 -46.251 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.656 10.190 -46.009 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.660 9.097 -44.604 1.00 0.00 A H ATOM 156 N VAL A 11 35.306 11.080 -43.181 1.00 0.00 A N ATOM 157 CA VAL A 11 34.682 12.141 -42.430 1.00 0.00 A C ATOM 158 C VAL A 11 35.675 12.763 -41.485 1.00 0.00 A C ATOM 159 O VAL A 11 36.248 12.087 -40.637 1.00 0.00 A O ATOM 160 CB VAL A 11 33.478 11.605 -41.633 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.837 12.721 -40.822 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.468 10.978 -42.581 1.00 0.00 A C ATOM 163 H VAL A 11 35.215 10.103 -42.896 1.00 0.00 A H ATOM 164 HA VAL A 11 34.337 12.893 -43.132 1.00 0.00 A H ATOM 165 HB VAL A 11 33.828 10.853 -40.925 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.987 12.324 -40.265 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.567 13.130 -40.125 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.493 13.507 -41.493 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.619 10.600 -42.011 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.122 11.728 -43.293 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.937 10.155 -43.121 1.00 0.00 A H ATOM 172 N PHE A 12 35.893 14.042 -41.656 1.00 0.00 A N ATOM 173 CA PHE A 12 36.899 14.766 -40.935 1.00 0.00 A C ATOM 174 C PHE A 12 36.175 15.482 -39.840 1.00 0.00 A C ATOM 175 O PHE A 12 35.395 16.406 -40.091 1.00 0.00 A O ATOM 176 CB PHE A 12 37.650 15.752 -41.833 1.00 0.00 A C ATOM 177 CG PHE A 12 38.787 16.452 -41.145 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.609 15.768 -40.262 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.036 17.796 -41.379 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.656 16.412 -39.629 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.082 18.441 -40.749 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.893 17.748 -39.872 1.00 0.00 A C ATOM 183 H PHE A 12 35.324 14.532 -42.325 1.00 0.00 A H ATOM 184 HA PHE A 12 37.610 14.074 -40.502 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.049 15.224 -42.698 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.957 16.508 -42.201 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.422 14.711 -40.071 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.396 18.344 -42.071 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.294 15.862 -38.937 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.268 19.498 -40.942 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.716 18.256 -39.373 1.00 0.00 A H ATOM 192 N VAL A 13 36.412 15.048 -38.623 1.00 0.00 A N ATOM 193 CA VAL A 13 35.605 15.540 -37.542 1.00 0.00 A C ATOM 194 C VAL A 13 36.374 16.477 -36.656 1.00 0.00 A C ATOM 195 O VAL A 13 37.435 16.147 -36.127 1.00 0.00 A O ATOM 196 CB VAL A 13 35.073 14.366 -36.700 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.212 14.878 -35.555 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.285 13.410 -37.583 1.00 0.00 A C ATOM 199 H VAL A 13 37.160 14.374 -38.471 1.00 0.00 A H ATOM 200 HA VAL A 13 34.777 16.091 -37.985 1.00 0.00 A H ATOM 201 HB VAL A 13 35.917 13.838 -36.255 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.845 14.035 -34.970 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.806 15.531 -34.917 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.365 15.435 -35.958 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.913 12.582 -36.981 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.444 13.940 -38.032 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.933 13.024 -38.370 1.00 0.00 A H ATOM 208 N THR A 14 35.815 17.657 -36.522 1.00 0.00 A N ATOM 209 CA THR A 14 36.345 18.695 -35.663 1.00 0.00 A C ATOM 210 C THR A 14 35.347 19.807 -35.560 1.00 0.00 A C ATOM 211 O THR A 14 34.541 20.004 -36.461 1.00 0.00 A O ATOM 212 CB THR A 14 37.687 19.242 -36.184 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.112 20.336 -35.361 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.546 19.718 -37.622 1.00 0.00 A C ATOM 215 H THR A 14 34.964 17.827 -37.063 1.00 0.00 A H ATOM 216 HA THR A 14 36.516 18.287 -34.663 1.00 0.00 A H ATOM 217 HB THR A 14 38.441 18.457 -36.140 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.485 19.995 -34.544 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.504 20.101 -37.973 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.234 18.886 -38.252 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.800 20.510 -37.671 1.00 0.00 A H ATOM 222 N GLY A 15 35.377 20.539 -34.475 1.00 0.00 A N ATOM 223 CA GLY A 15 34.439 21.635 -34.345 1.00 0.00 A C ATOM 224 C GLY A 15 35.121 22.965 -34.554 1.00 0.00 A C ATOM 225 O GLY A 15 34.504 24.021 -34.421 1.00 0.00 A O ATOM 226 H GLY A 15 36.051 20.335 -33.735 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.637 21.535 -35.069 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.974 21.610 -33.361 1.00 0.00 A H ATOM 229 N ASN A 16 36.395 22.921 -34.896 1.00 0.00 A N ATOM 230 CA ASN A 16 37.156 24.142 -35.005 1.00 0.00 A C ATOM 231 C ASN A 16 37.305 24.624 -36.430 1.00 0.00 A C ATOM 232 O ASN A 16 38.019 24.025 -37.230 1.00 0.00 A O ATOM 233 CB ASN A 16 38.459 23.930 -34.300 1.00 0.00 A C ATOM 234 CG ASN A 16 39.317 25.089 -34.234 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.497 25.861 -35.184 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.888 25.244 -33.071 1.00 0.00 A N ATOM 237 H ASN A 16 36.848 22.023 -35.086 1.00 0.00 A H ATOM 238 HA ASN A 16 36.624 24.924 -34.463 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.266 23.604 -33.276 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.977 23.153 -34.808 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.506 26.009 -32.899 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.696 24.559 -32.314 1.00 0.00 A H ATOM 243 N SER A 17 36.629 25.721 -36.741 1.00 0.00 A N ATOM 244 CA SER A 17 36.626 26.283 -38.082 1.00 0.00 A C ATOM 245 C SER A 17 37.981 26.733 -38.575 1.00 0.00 A C ATOM 246 O SER A 17 38.215 26.824 -39.780 1.00 0.00 A O ATOM 247 CB SER A 17 35.670 27.459 -38.133 1.00 0.00 A C ATOM 248 OG SER A 17 36.127 28.511 -37.328 1.00 0.00 A O ATOM 249 H SER A 17 36.097 26.179 -36.014 1.00 0.00 A H ATOM 250 HA SER A 17 36.279 25.517 -38.777 1.00 0.00 A H ATOM 251 1HB SER A 17 35.570 27.802 -39.162 1.00 0.00 A H ATOM 252 2HB SER A 17 34.685 27.141 -37.796 1.00 0.00 A H ATOM 253 HG SER A 17 36.533 29.144 -37.925 1.00 0.00 A H ATOM 254 N LYS A 18 38.911 27.027 -37.672 1.00 0.00 A N ATOM 255 CA LYS A 18 40.210 27.494 -38.136 1.00 0.00 A C ATOM 256 C LYS A 18 41.066 26.312 -38.501 1.00 0.00 A C ATOM 257 O LYS A 18 41.825 26.334 -39.464 1.00 0.00 A O ATOM 258 CB LYS A 18 40.905 28.346 -37.073 1.00 0.00 A C ATOM 259 CG LYS A 18 40.241 29.691 -36.811 1.00 0.00 A C ATOM 260 CD LYS A 18 40.431 30.639 -37.986 1.00 0.00 A C ATOM 261 CE LYS A 18 39.874 32.021 -37.680 1.00 0.00 A C ATOM 262 NZ LYS A 18 40.037 32.954 -38.828 1.00 0.00 A N ATOM 263 H LYS A 18 38.718 26.928 -36.685 1.00 0.00 A H ATOM 264 HA LYS A 18 40.073 28.100 -39.033 1.00 0.00 A H ATOM 265 1HB LYS A 18 40.934 27.798 -36.130 1.00 0.00 A H ATOM 266 2HB LYS A 18 41.936 28.534 -37.374 1.00 0.00 A H ATOM 267 1HG LYS A 18 39.174 29.544 -36.643 1.00 0.00 A H ATOM 268 2HG LYS A 18 40.673 30.142 -35.918 1.00 0.00 A H ATOM 269 1HD LYS A 18 41.494 30.727 -38.215 1.00 0.00 A H ATOM 270 2HD LYS A 18 39.922 30.238 -38.863 1.00 0.00 A H ATOM 271 1HE LYS A 18 38.814 31.941 -37.441 1.00 0.00 A H ATOM 272 2HE LYS A 18 40.389 32.437 -36.814 1.00 0.00 A H ATOM 273 1HZ LYS A 18 39.656 33.857 -38.585 1.00 0.00 A H ATOM 274 2HZ LYS A 18 41.019 33.051 -39.047 1.00 0.00 A H ATOM 275 3HZ LYS A 18 39.548 32.588 -39.632 1.00 0.00 A H ATOM 276 N LYS A 19 40.947 25.252 -37.728 1.00 0.00 A N ATOM 277 CA LYS A 19 41.684 24.057 -38.041 1.00 0.00 A C ATOM 278 C LYS A 19 41.191 23.533 -39.373 1.00 0.00 A C ATOM 279 O LYS A 19 41.968 23.071 -40.203 1.00 0.00 A O ATOM 280 CB LYS A 19 41.523 23.005 -36.944 1.00 0.00 A C ATOM 281 CG LYS A 19 42.305 23.299 -35.670 1.00 0.00 A C ATOM 282 CD LYS A 19 41.887 22.372 -34.538 1.00 0.00 A C ATOM 283 CE LYS A 19 42.276 20.931 -34.830 1.00 0.00 A C ATOM 284 NZ LYS A 19 41.902 20.017 -33.717 1.00 0.00 A N ATOM 285 H LYS A 19 40.339 25.274 -36.911 1.00 0.00 A H ATOM 286 HA LYS A 19 42.736 24.321 -38.158 1.00 0.00 A H ATOM 287 1HB LYS A 19 40.469 22.915 -36.676 1.00 0.00 A H ATOM 288 2HB LYS A 19 41.849 22.034 -37.319 1.00 0.00 A H ATOM 289 1HG LYS A 19 43.371 23.171 -35.860 1.00 0.00 A H ATOM 290 2HG LYS A 19 42.130 24.331 -35.366 1.00 0.00 A H ATOM 291 1HD LYS A 19 42.367 22.689 -33.611 1.00 0.00 A H ATOM 292 2HD LYS A 19 40.807 22.426 -34.403 1.00 0.00 A H ATOM 293 1HE LYS A 19 41.780 20.597 -35.740 1.00 0.00 A H ATOM 294 2HE LYS A 19 43.354 20.869 -34.987 1.00 0.00 A H ATOM 295 1HZ LYS A 19 42.177 19.073 -33.949 1.00 0.00 A H ATOM 296 2HZ LYS A 19 42.373 20.306 -32.871 1.00 0.00 A H ATOM 297 3HZ LYS A 19 40.904 20.051 -33.574 1.00 0.00 A H ATOM 298 N LEU A 20 39.888 23.606 -39.588 1.00 0.00 A N ATOM 299 CA LEU A 20 39.333 23.178 -40.848 1.00 0.00 A C ATOM 300 C LEU A 20 39.889 24.010 -41.972 1.00 0.00 A C ATOM 301 O LEU A 20 40.349 23.469 -42.976 1.00 0.00 A O ATOM 302 CB LEU A 20 37.803 23.287 -40.825 1.00 0.00 A C ATOM 303 CG LEU A 20 37.070 22.187 -40.046 1.00 0.00 A C ATOM 304 CD1 LEU A 20 35.602 22.563 -39.897 1.00 0.00 A C ATOM 305 CD2 LEU A 20 37.223 20.860 -40.775 1.00 0.00 A C ATOM 306 H LEU A 20 39.270 23.966 -38.860 1.00 0.00 A H ATOM 307 HA LEU A 20 39.608 22.140 -41.012 1.00 0.00 A H ATOM 308 1HB LEU A 20 37.529 24.244 -40.384 1.00 0.00 A H ATOM 309 2HB LEU A 20 37.437 23.265 -41.852 1.00 0.00 A H ATOM 310 HG LEU A 20 37.496 22.103 -39.046 1.00 0.00 A H ATOM 311 1HD1 LEU A 20 35.081 21.781 -39.343 1.00 0.00 A H ATOM 312 2HD1 LEU A 20 35.521 23.505 -39.355 1.00 0.00 A H ATOM 313 3HD1 LEU A 20 35.151 22.670 -40.883 1.00 0.00 A H ATOM 314 1HD2 LEU A 20 36.703 20.078 -40.221 1.00 0.00 A H ATOM 315 2HD2 LEU A 20 36.796 20.942 -41.775 1.00 0.00 A H ATOM 316 3HD2 LEU A 20 38.281 20.608 -40.852 1.00 0.00 A H ATOM 317 N GLU A 21 39.862 25.331 -41.814 1.00 0.00 A N ATOM 318 CA GLU A 21 40.317 26.205 -42.871 1.00 0.00 A C ATOM 319 C GLU A 21 41.707 25.828 -43.349 1.00 0.00 A C ATOM 320 O GLU A 21 41.904 25.674 -44.554 1.00 0.00 A O ATOM 321 CB GLU A 21 40.309 27.659 -42.394 1.00 0.00 A C ATOM 322 CG GLU A 21 40.774 28.666 -43.436 1.00 0.00 A C ATOM 323 CD GLU A 21 40.793 30.077 -42.919 1.00 0.00 A C ATOM 324 OE1 GLU A 21 40.432 30.279 -41.785 1.00 0.00 A O ATOM 325 OE2 GLU A 21 41.170 30.955 -43.660 1.00 0.00 A O ATOM 326 H GLU A 21 39.521 25.741 -40.945 1.00 0.00 A H ATOM 327 HA GLU A 21 39.632 26.105 -43.711 1.00 0.00 A H ATOM 328 1HB GLU A 21 39.300 27.936 -42.089 1.00 0.00 A H ATOM 329 2HB GLU A 21 40.954 27.759 -41.521 1.00 0.00 A H ATOM 330 1HG GLU A 21 41.779 28.397 -43.762 1.00 0.00 A H ATOM 331 2HG GLU A 21 40.114 28.609 -44.301 1.00 0.00 A H ATOM 332 N GLU A 22 42.679 25.671 -42.440 1.00 0.00 A N ATOM 333 CA GLU A 22 44.029 25.396 -42.919 1.00 0.00 A C ATOM 334 C GLU A 22 44.124 24.036 -43.576 1.00 0.00 A C ATOM 335 O GLU A 22 44.843 23.893 -44.557 1.00 0.00 A O ATOM 336 CB GLU A 22 45.036 25.446 -41.782 1.00 0.00 A C ATOM 337 CG GLU A 22 45.221 26.804 -41.211 1.00 0.00 A C ATOM 338 CD GLU A 22 46.287 26.863 -40.210 1.00 0.00 A C ATOM 339 OE1 GLU A 22 46.952 25.881 -39.986 1.00 0.00 A O ATOM 340 OE2 GLU A 22 46.460 27.907 -39.637 1.00 0.00 A O ATOM 341 H GLU A 22 42.472 25.744 -41.440 1.00 0.00 A H ATOM 342 HA GLU A 22 44.280 26.154 -43.659 1.00 0.00 A H ATOM 343 1HB GLU A 22 44.711 24.776 -40.981 1.00 0.00 A H ATOM 344 2HB GLU A 22 46.004 25.088 -42.139 1.00 0.00 A H ATOM 345 1HG GLU A 22 45.458 27.496 -42.020 1.00 0.00 A H ATOM 346 2HG GLU A 22 44.282 27.123 -40.757 1.00 0.00 A H ATOM 347 N VAL A 23 43.418 23.029 -43.074 1.00 0.00 A N ATOM 348 CA VAL A 23 43.523 21.727 -43.714 1.00 0.00 A C ATOM 349 C VAL A 23 42.955 21.848 -45.101 1.00 0.00 A C ATOM 350 O VAL A 23 43.518 21.327 -46.057 1.00 0.00 A O ATOM 351 CB VAL A 23 42.757 20.647 -42.926 1.00 0.00 A C ATOM 352 CG1 VAL A 23 42.693 19.352 -43.722 1.00 0.00 A C ATOM 353 CG2 VAL A 23 43.425 20.420 -41.578 1.00 0.00 A C ATOM 354 H VAL A 23 42.817 23.172 -42.257 1.00 0.00 A H ATOM 355 HA VAL A 23 44.572 21.453 -43.778 1.00 0.00 A H ATOM 356 HB VAL A 23 41.731 20.982 -42.772 1.00 0.00 A H ATOM 357 1HG1 VAL A 23 42.148 18.601 -43.150 1.00 0.00 A H ATOM 358 2HG1 VAL A 23 42.179 19.531 -44.667 1.00 0.00 A H ATOM 359 3HG1 VAL A 23 43.704 18.995 -43.919 1.00 0.00 A H ATOM 360 1HG2 VAL A 23 42.878 19.656 -41.027 1.00 0.00 A H ATOM 361 2HG2 VAL A 23 44.452 20.091 -41.733 1.00 0.00 A H ATOM 362 3HG2 VAL A 23 43.423 21.350 -41.009 1.00 0.00 A H ATOM 363 N VAL A 24 41.844 22.545 -45.231 1.00 0.00 A N ATOM 364 CA VAL A 24 41.247 22.692 -46.533 1.00 0.00 A C ATOM 365 C VAL A 24 42.158 23.476 -47.467 1.00 0.00 A C ATOM 366 O VAL A 24 42.332 23.092 -48.603 1.00 0.00 A O ATOM 367 CB VAL A 24 39.887 23.405 -46.414 1.00 0.00 A C ATOM 368 CG1 VAL A 24 39.359 23.778 -47.791 1.00 0.00 A C ATOM 369 CG2 VAL A 24 38.897 22.513 -45.681 1.00 0.00 A C ATOM 370 H VAL A 24 41.413 22.974 -44.411 1.00 0.00 A H ATOM 371 HA VAL A 24 41.089 21.699 -46.954 1.00 0.00 A H ATOM 372 HB VAL A 24 40.022 24.334 -45.859 1.00 0.00 A H ATOM 373 1HG1 VAL A 24 38.398 24.282 -47.689 1.00 0.00 A H ATOM 374 2HG1 VAL A 24 40.067 24.445 -48.284 1.00 0.00 A H ATOM 375 3HG1 VAL A 24 39.233 22.876 -48.389 1.00 0.00 A H ATOM 376 1HG2 VAL A 24 37.938 23.025 -45.599 1.00 0.00 A H ATOM 377 2HG2 VAL A 24 38.766 21.582 -46.233 1.00 0.00 A H ATOM 378 3HG2 VAL A 24 39.275 22.293 -44.683 1.00 0.00 A H ATOM 379 N GLN A 25 42.766 24.559 -47.005 1.00 0.00 A N ATOM 380 CA GLN A 25 43.647 25.335 -47.874 1.00 0.00 A C ATOM 381 C GLN A 25 44.907 24.577 -48.325 1.00 0.00 A C ATOM 382 O GLN A 25 45.351 24.709 -49.464 1.00 0.00 A O ATOM 383 CB GLN A 25 44.056 26.628 -47.164 1.00 0.00 A C ATOM 384 CG GLN A 25 42.932 27.638 -47.015 1.00 0.00 A C ATOM 385 CD GLN A 25 43.379 28.899 -46.300 1.00 0.00 A C ATOM 386 OE1 GLN A 25 44.448 28.935 -45.684 1.00 0.00 A O ATOM 387 NE2 GLN A 25 42.563 29.944 -46.379 1.00 0.00 A N ATOM 388 H GLN A 25 42.620 24.854 -46.042 1.00 0.00 A H ATOM 389 HA GLN A 25 43.083 25.592 -48.769 1.00 0.00 A H ATOM 390 1HB GLN A 25 44.432 26.392 -46.169 1.00 0.00 A H ATOM 391 2HB GLN A 25 44.866 27.104 -47.716 1.00 0.00 A H ATOM 392 1HG GLN A 25 42.572 27.915 -48.006 1.00 0.00 A H ATOM 393 2HG GLN A 25 42.126 27.186 -46.437 1.00 0.00 A H ATOM 394 1HE2 GLN A 25 42.805 30.804 -45.927 1.00 0.00 A H ATOM 395 2HE2 GLN A 25 41.706 29.872 -46.889 1.00 0.00 A H ATOM 396 N ILE A 26 45.471 23.771 -47.437 1.00 0.00 A N ATOM 397 CA ILE A 26 46.661 22.977 -47.716 1.00 0.00 A C ATOM 398 C ILE A 26 46.405 21.736 -48.557 1.00 0.00 A C ATOM 399 O ILE A 26 47.189 21.464 -49.464 1.00 0.00 A O ATOM 400 CB ILE A 26 47.330 22.549 -46.397 1.00 0.00 A C ATOM 401 CG1 ILE A 26 47.863 23.773 -45.648 1.00 0.00 A C ATOM 402 CG2 ILE A 26 48.450 21.557 -46.667 1.00 0.00 A C ATOM 403 CD1 ILE A 26 48.268 23.486 -44.220 1.00 0.00 A C ATOM 404 H ILE A 26 45.056 23.700 -46.510 1.00 0.00 A H ATOM 405 HA ILE A 26 47.345 23.613 -48.274 1.00 0.00 A H ATOM 406 HB ILE A 26 46.589 22.081 -45.749 1.00 0.00 A H ATOM 407 1HG1 ILE A 26 48.728 24.174 -46.174 1.00 0.00 A H ATOM 408 2HG1 ILE A 26 47.100 24.552 -45.635 1.00 0.00 A H ATOM 409 1HG2 ILE A 26 48.913 21.265 -45.724 1.00 0.00 A H ATOM 410 2HG2 ILE A 26 48.043 20.674 -47.159 1.00 0.00 A H ATOM 411 3HG2 ILE A 26 49.198 22.018 -47.311 1.00 0.00 A H ATOM 412 1HD1 ILE A 26 48.634 24.401 -43.755 1.00 0.00 A H ATOM 413 2HD1 ILE A 26 47.406 23.116 -43.664 1.00 0.00 A H ATOM 414 3HD1 ILE A 26 49.056 22.733 -44.210 1.00 0.00 A H ATOM 415 N LEU A 27 45.367 20.961 -48.299 1.00 0.00 A N ATOM 416 CA LEU A 27 45.171 19.793 -49.146 1.00 0.00 A C ATOM 417 C LEU A 27 44.524 20.203 -50.440 1.00 0.00 A C ATOM 418 O LEU A 27 43.822 21.192 -50.530 1.00 0.00 A O ATOM 419 CB LEU A 27 44.301 18.745 -48.438 1.00 0.00 A C ATOM 420 CG LEU A 27 44.889 18.154 -47.150 1.00 0.00 A C ATOM 421 CD1 LEU A 27 43.874 17.213 -46.514 1.00 0.00 A C ATOM 422 CD2 LEU A 27 46.185 17.425 -47.471 1.00 0.00 A C ATOM 423 H LEU A 27 44.721 21.170 -47.534 1.00 0.00 A H ATOM 424 HA LEU A 27 46.149 19.379 -49.381 1.00 0.00 A H ATOM 425 1HB LEU A 27 43.345 19.201 -48.187 1.00 0.00 A H ATOM 426 2HB LEU A 27 44.119 17.922 -49.128 1.00 0.00 A H ATOM 427 HG LEU A 27 45.090 18.956 -46.439 1.00 0.00 A H ATOM 428 1HD1 LEU A 27 44.291 16.793 -45.599 1.00 0.00 A H ATOM 429 2HD1 LEU A 27 42.964 17.764 -46.278 1.00 0.00 A H ATOM 430 3HD1 LEU A 27 43.641 16.407 -47.210 1.00 0.00 A H ATOM 431 1HD2 LEU A 27 46.602 17.005 -46.556 1.00 0.00 A H ATOM 432 2HD2 LEU A 27 45.984 16.622 -48.181 1.00 0.00 A H ATOM 433 3HD2 LEU A 27 46.898 18.125 -47.907 1.00 0.00 A H ATOM 434 N GLY A 28 44.796 19.465 -51.479 1.00 0.00 A N ATOM 435 CA GLY A 28 44.162 19.765 -52.734 1.00 0.00 A C ATOM 436 C GLY A 28 44.549 18.708 -53.703 1.00 0.00 A C ATOM 437 O GLY A 28 45.174 17.719 -53.330 1.00 0.00 A O ATOM 438 H GLY A 28 45.442 18.693 -51.408 1.00 0.00 A H ATOM 439 1HA GLY A 28 43.079 19.787 -52.611 1.00 0.00 A H ATOM 440 2HA GLY A 28 44.485 20.743 -53.090 1.00 0.00 A H ATOM 441 N ASP A 29 44.192 18.886 -54.942 1.00 0.00 A N ATOM 442 CA ASP A 29 44.518 17.856 -55.876 1.00 0.00 A C ATOM 443 C ASP A 29 46.047 17.719 -55.950 1.00 0.00 A C ATOM 444 O ASP A 29 46.731 18.735 -55.858 1.00 0.00 A O ATOM 445 CB ASP A 29 43.945 18.198 -57.243 1.00 0.00 A C ATOM 446 CG ASP A 29 42.444 18.103 -57.273 1.00 0.00 A C ATOM 447 OD1 ASP A 29 41.882 17.626 -56.323 1.00 0.00 A O ATOM 448 OD2 ASP A 29 41.866 18.505 -58.242 1.00 0.00 A O ATOM 449 H ASP A 29 43.702 19.721 -55.231 1.00 0.00 A H ATOM 450 HA ASP A 29 44.046 16.956 -55.504 1.00 0.00 A H ATOM 451 1HB ASP A 29 44.240 19.210 -57.521 1.00 0.00 A H ATOM 452 2HB ASP A 29 44.358 17.522 -57.990 1.00 0.00 A H ATOM 453 N LYS A 30 46.620 16.514 -56.111 1.00 0.00 A N ATOM 454 CA LYS A 30 45.952 15.216 -56.145 1.00 0.00 A C ATOM 455 C LYS A 30 45.927 14.477 -54.795 1.00 0.00 A C ATOM 456 O LYS A 30 46.425 13.358 -54.709 1.00 0.00 A O ATOM 457 CB LYS A 30 46.614 14.352 -57.214 1.00 0.00 A C ATOM 458 CG LYS A 30 46.445 14.913 -58.640 1.00 0.00 A C ATOM 459 CD LYS A 30 47.105 14.024 -59.693 1.00 0.00 A C ATOM 460 CE LYS A 30 46.917 14.600 -61.098 1.00 0.00 A C ATOM 461 NZ LYS A 30 47.571 13.762 -62.138 1.00 0.00 A N ATOM 462 H LYS A 30 47.623 16.508 -56.221 1.00 0.00 A H ATOM 463 HA LYS A 30 44.926 15.379 -56.446 1.00 0.00 A H ATOM 464 1HB LYS A 30 47.682 14.263 -57.003 1.00 0.00 A H ATOM 465 2HB LYS A 30 46.191 13.347 -57.185 1.00 0.00 A H ATOM 466 1HG LYS A 30 45.382 14.994 -58.871 1.00 0.00 A H ATOM 467 2HG LYS A 30 46.891 15.905 -58.695 1.00 0.00 A H ATOM 468 1HD LYS A 30 48.172 13.940 -59.482 1.00 0.00 A H ATOM 469 2HD LYS A 30 46.667 13.027 -59.657 1.00 0.00 A H ATOM 470 1HE LYS A 30 45.852 14.666 -61.314 1.00 0.00 A H ATOM 471 2HE LYS A 30 47.345 15.602 -61.130 1.00 0.00 A H ATOM 472 1HZ LYS A 30 47.424 14.177 -63.047 1.00 0.00 A H ATOM 473 2HZ LYS A 30 48.563 13.705 -61.952 1.00 0.00 A H ATOM 474 3HZ LYS A 30 47.174 12.834 -62.124 1.00 0.00 A H ATOM 475 N PHE A 31 45.359 15.065 -53.744 1.00 0.00 A N ATOM 476 CA PHE A 31 45.237 14.334 -52.484 1.00 0.00 A C ATOM 477 C PHE A 31 44.379 13.093 -52.802 1.00 0.00 A C ATOM 478 O PHE A 31 43.268 13.254 -53.289 1.00 0.00 A O ATOM 479 CB PHE A 31 44.591 15.188 -51.392 1.00 0.00 A C ATOM 480 CG PHE A 31 44.481 14.493 -50.065 1.00 0.00 A C ATOM 481 CD1 PHE A 31 45.603 13.954 -49.453 1.00 0.00 A C ATOM 482 CD2 PHE A 31 43.256 14.376 -49.425 1.00 0.00 A C ATOM 483 CE1 PHE A 31 45.503 13.314 -48.231 1.00 0.00 A C ATOM 484 CE2 PHE A 31 43.154 13.739 -48.204 1.00 0.00 A C ATOM 485 CZ PHE A 31 44.279 13.206 -47.607 1.00 0.00 A C ATOM 486 H PHE A 31 45.013 16.018 -53.815 1.00 0.00 A H ATOM 487 HA PHE A 31 46.227 14.063 -52.134 1.00 0.00 A H ATOM 488 1HB PHE A 31 45.171 16.099 -51.252 1.00 0.00 A H ATOM 489 2HB PHE A 31 43.590 15.483 -51.706 1.00 0.00 A H ATOM 490 HD1 PHE A 31 46.571 14.040 -49.946 1.00 0.00 A H ATOM 491 HD2 PHE A 31 42.367 14.796 -49.897 1.00 0.00 A H ATOM 492 HE1 PHE A 31 46.393 12.895 -47.763 1.00 0.00 A H ATOM 493 HE2 PHE A 31 42.185 13.654 -47.712 1.00 0.00 A H ATOM 494 HZ PHE A 31 44.199 12.702 -46.645 1.00 0.00 A H ATOM 495 N PRO A 32 44.850 11.856 -52.551 1.00 0.00 A N ATOM 496 CA PRO A 32 44.180 10.578 -52.829 1.00 0.00 A C ATOM 497 C PRO A 32 42.790 10.371 -52.246 1.00 0.00 A C ATOM 498 O PRO A 32 42.045 9.518 -52.741 1.00 0.00 A O ATOM 499 CB PRO A 32 45.167 9.579 -52.216 1.00 0.00 A C ATOM 500 CG PRO A 32 46.496 10.238 -52.364 1.00 0.00 A C ATOM 501 CD PRO A 32 46.229 11.689 -52.063 1.00 0.00 A C ATOM 502 HA PRO A 32 44.139 10.473 -53.923 1.00 0.00 A H ATOM 503 1HB PRO A 32 44.902 9.383 -51.167 1.00 0.00 A H ATOM 504 2HB PRO A 32 45.106 8.618 -52.748 1.00 0.00 A H ATOM 505 1HG PRO A 32 47.222 9.788 -51.672 1.00 0.00 A H ATOM 506 2HG PRO A 32 46.887 10.082 -53.380 1.00 0.00 A H ATOM 507 1HD PRO A 32 46.308 11.859 -50.979 1.00 0.00 A H ATOM 508 2HD PRO A 32 46.951 12.315 -52.608 1.00 0.00 A H ATOM 509 N CYS A 33 42.437 11.109 -51.213 1.00 0.00 A N ATOM 510 CA CYS A 33 41.139 10.937 -50.575 1.00 0.00 A C ATOM 511 C CYS A 33 40.371 12.244 -50.526 1.00 0.00 A C ATOM 512 O CYS A 33 40.920 13.301 -50.826 1.00 0.00 A O ATOM 513 CB CYS A 33 41.303 10.398 -49.154 1.00 0.00 A C ATOM 514 SG CYS A 33 42.165 8.811 -49.060 1.00 0.00 A S ATOM 515 H CYS A 33 43.072 11.806 -50.853 1.00 0.00 A H ATOM 516 HA CYS A 33 40.553 10.223 -51.155 1.00 0.00 A H ATOM 517 1HB CYS A 33 41.859 11.119 -48.554 1.00 0.00 A H ATOM 518 2HB CYS A 33 40.322 10.278 -48.695 1.00 0.00 A H ATOM 519 HG CYS A 33 41.115 8.063 -49.387 1.00 0.00 A H ATOM 520 N THR A 34 39.111 12.191 -50.159 1.00 0.00 A N ATOM 521 CA THR A 34 38.356 13.425 -50.013 1.00 0.00 A C ATOM 522 C THR A 34 37.988 13.577 -48.565 1.00 0.00 A C ATOM 523 O THR A 34 37.468 12.644 -47.968 1.00 0.00 A O ATOM 524 CB THR A 34 37.090 13.439 -50.882 1.00 0.00 A C ATOM 525 OG1 THR A 34 37.462 13.358 -52.262 1.00 0.00 A O ATOM 526 CG2 THR A 34 36.288 14.708 -50.652 1.00 0.00 A C ATOM 527 H THR A 34 38.662 11.288 -49.978 1.00 0.00 A H ATOM 528 HA THR A 34 38.979 14.272 -50.298 1.00 0.00 A H ATOM 529 HB THR A 34 36.477 12.579 -50.631 1.00 0.00 A H ATOM 530 HG1 THR A 34 38.241 13.903 -52.413 1.00 0.00 A H ATOM 531 1HG2 THR A 34 35.398 14.693 -51.279 1.00 0.00 A H ATOM 532 2HG2 THR A 34 35.990 14.774 -49.605 1.00 0.00 A H ATOM 533 3HG2 THR A 34 36.897 15.574 -50.908 1.00 0.00 A H ATOM 534 N LEU A 35 38.248 14.730 -47.982 1.00 0.00 A N ATOM 535 CA LEU A 35 37.792 14.913 -46.623 1.00 0.00 A C ATOM 536 C LEU A 35 36.470 15.633 -46.625 1.00 0.00 A C ATOM 537 O LEU A 35 36.248 16.554 -47.409 1.00 0.00 A O ATOM 538 CB LEU A 35 38.822 15.705 -45.808 1.00 0.00 A C ATOM 539 CG LEU A 35 40.212 15.069 -45.693 1.00 0.00 A C ATOM 540 CD1 LEU A 35 41.082 15.910 -44.769 1.00 0.00 A C ATOM 541 CD2 LEU A 35 40.078 13.646 -45.173 1.00 0.00 A C ATOM 542 H LEU A 35 38.749 15.457 -48.473 1.00 0.00 A H ATOM 543 HA LEU A 35 37.648 13.938 -46.164 1.00 0.00 A H ATOM 544 1HB LEU A 35 38.943 16.688 -46.264 1.00 0.00 A H ATOM 545 2HB LEU A 35 38.435 15.842 -44.799 1.00 0.00 A H ATOM 546 HG LEU A 35 40.688 15.052 -46.675 1.00 0.00 A H ATOM 547 1HD1 LEU A 35 42.070 15.457 -44.688 1.00 0.00 A H ATOM 548 2HD1 LEU A 35 41.177 16.917 -45.176 1.00 0.00 A H ATOM 549 3HD1 LEU A 35 40.623 15.959 -43.782 1.00 0.00 A H ATOM 550 1HD2 LEU A 35 41.066 13.192 -45.092 1.00 0.00 A H ATOM 551 2HD2 LEU A 35 39.604 13.661 -44.191 1.00 0.00 A H ATOM 552 3HD2 LEU A 35 39.466 13.063 -45.861 1.00 0.00 A H ATOM 553 N VAL A 36 35.596 15.190 -45.748 1.00 0.00 A N ATOM 554 CA VAL A 36 34.297 15.786 -45.556 1.00 0.00 A C ATOM 555 C VAL A 36 34.250 16.447 -44.208 1.00 0.00 A C ATOM 556 O VAL A 36 34.378 15.769 -43.205 1.00 0.00 A O ATOM 557 CB VAL A 36 33.197 14.731 -45.643 1.00 0.00 A C ATOM 558 CG1 VAL A 36 31.853 15.367 -45.418 1.00 0.00 A C ATOM 559 CG2 VAL A 36 33.266 14.056 -46.984 1.00 0.00 A C ATOM 560 H VAL A 36 35.859 14.384 -45.179 1.00 0.00 A H ATOM 561 HA VAL A 36 34.138 16.542 -46.326 1.00 0.00 A H ATOM 562 HB VAL A 36 33.336 13.994 -44.857 1.00 0.00 A H ATOM 563 1HG1 VAL A 36 31.075 14.608 -45.483 1.00 0.00 A H ATOM 564 2HG1 VAL A 36 31.823 15.831 -44.429 1.00 0.00 A H ATOM 565 3HG1 VAL A 36 31.679 16.128 -46.178 1.00 0.00 A H ATOM 566 1HG2 VAL A 36 32.486 13.312 -47.037 1.00 0.00 A H ATOM 567 2HG2 VAL A 36 33.125 14.795 -47.773 1.00 0.00 A H ATOM 568 3HG2 VAL A 36 34.238 13.578 -47.109 1.00 0.00 A H ATOM 569 N ALA A 37 34.081 17.749 -44.134 1.00 0.00 A N ATOM 570 CA ALA A 37 34.040 18.321 -42.799 1.00 0.00 A C ATOM 571 C ALA A 37 32.724 18.029 -42.131 1.00 0.00 A C ATOM 572 O ALA A 37 31.672 18.097 -42.764 1.00 0.00 A O ATOM 573 CB ALA A 37 34.264 19.810 -42.870 1.00 0.00 A C ATOM 574 H ALA A 37 33.987 18.316 -44.966 1.00 0.00 A H ATOM 575 HA ALA A 37 34.827 17.861 -42.205 1.00 0.00 A H ATOM 576 1HB ALA A 37 34.242 20.224 -41.860 1.00 0.00 A H ATOM 577 2HB ALA A 37 35.230 20.009 -43.326 1.00 0.00 A H ATOM 578 3HB ALA A 37 33.480 20.268 -43.467 1.00 0.00 A H ATOM 579 N GLN A 38 32.796 17.687 -40.854 1.00 0.00 A N ATOM 580 CA GLN A 38 31.608 17.490 -40.041 1.00 0.00 A C ATOM 581 C GLN A 38 31.885 17.890 -38.602 1.00 0.00 A C ATOM 582 O GLN A 38 32.924 17.554 -38.030 1.00 0.00 A O ATOM 583 CB GLN A 38 31.142 16.033 -40.105 1.00 0.00 A C ATOM 584 CG GLN A 38 29.846 15.760 -39.362 1.00 0.00 A C ATOM 585 CD GLN A 38 29.356 14.338 -39.556 1.00 0.00 A C ATOM 586 OE1 GLN A 38 29.617 13.711 -40.587 1.00 0.00 A O ATOM 587 NE2 GLN A 38 28.639 13.820 -38.565 1.00 0.00 A N ATOM 588 H GLN A 38 33.722 17.561 -40.441 1.00 0.00 A H ATOM 589 HA GLN A 38 30.817 18.134 -40.423 1.00 0.00 A H ATOM 590 1HB GLN A 38 31.001 15.741 -41.146 1.00 0.00 A H ATOM 591 2HB GLN A 38 31.913 15.385 -39.686 1.00 0.00 A H ATOM 592 1HG GLN A 38 30.008 15.923 -38.296 1.00 0.00 A H ATOM 593 2HG GLN A 38 29.077 16.440 -39.730 1.00 0.00 A H ATOM 594 1HE2 GLN A 38 28.289 12.884 -38.637 1.00 0.00 A H ATOM 595 2HE2 GLN A 38 28.450 14.362 -37.747 1.00 0.00 A H ATOM 596 N LYS A 39 30.954 18.626 -38.019 1.00 0.00 A N ATOM 597 CA LYS A 39 31.059 18.985 -36.619 1.00 0.00 A C ATOM 598 C LYS A 39 30.355 18.046 -35.683 1.00 0.00 A C ATOM 599 O LYS A 39 29.154 17.820 -35.807 1.00 0.00 A O ATOM 600 CB LYS A 39 30.520 20.400 -36.407 1.00 0.00 A C ATOM 601 CG LYS A 39 30.579 20.886 -34.964 1.00 0.00 A C ATOM 602 CD LYS A 39 30.109 22.327 -34.846 1.00 0.00 A C ATOM 603 CE LYS A 39 30.353 22.878 -33.448 1.00 0.00 A C ATOM 604 NZ LYS A 39 29.561 22.153 -32.418 1.00 0.00 A N ATOM 605 H LYS A 39 30.161 18.942 -38.556 1.00 0.00 A H ATOM 606 HA LYS A 39 32.121 18.932 -36.386 1.00 0.00 A H ATOM 607 1HB LYS A 39 31.088 21.101 -37.019 1.00 0.00 A H ATOM 608 2HB LYS A 39 29.481 20.447 -36.732 1.00 0.00 A H ATOM 609 1HG LYS A 39 29.946 20.254 -34.341 1.00 0.00 A H ATOM 610 2HG LYS A 39 31.603 20.815 -34.598 1.00 0.00 A H ATOM 611 1HD LYS A 39 30.643 22.945 -35.569 1.00 0.00 A H ATOM 612 2HD LYS A 39 29.044 22.382 -35.066 1.00 0.00 A H ATOM 613 1HE LYS A 39 31.411 22.791 -33.204 1.00 0.00 A H ATOM 614 2HE LYS A 39 30.082 23.933 -33.421 1.00 0.00 A H ATOM 615 1HZ LYS A 39 29.750 22.547 -31.508 1.00 0.00 A H ATOM 616 2HZ LYS A 39 28.576 22.242 -32.626 1.00 0.00 A H ATOM 617 3HZ LYS A 39 29.818 21.176 -32.422 1.00 0.00 A H ATOM 618 N ILE A 40 31.129 17.447 -34.803 1.00 0.00 A N ATOM 619 CA ILE A 40 30.603 16.625 -33.739 1.00 0.00 A C ATOM 620 C ILE A 40 31.204 17.119 -32.447 1.00 0.00 A C ATOM 621 O ILE A 40 32.415 17.320 -32.361 1.00 0.00 A O ATOM 622 CB ILE A 40 30.928 15.134 -33.949 1.00 0.00 A C ATOM 623 CG1 ILE A 40 30.331 14.638 -35.269 1.00 0.00 A C ATOM 624 CG2 ILE A 40 30.409 14.308 -32.782 1.00 0.00 A C ATOM 625 CD1 ILE A 40 30.728 13.224 -35.625 1.00 0.00 A C ATOM 626 H ILE A 40 32.128 17.574 -34.885 1.00 0.00 A H ATOM 627 HA ILE A 40 29.519 16.717 -33.686 1.00 0.00 A H ATOM 628 HB ILE A 40 32.007 15.004 -34.022 1.00 0.00 A H ATOM 629 1HG1 ILE A 40 29.244 14.685 -35.216 1.00 0.00 A H ATOM 630 2HG1 ILE A 40 30.647 15.294 -36.080 1.00 0.00 A H ATOM 631 1HG2 ILE A 40 30.647 13.257 -32.947 1.00 0.00 A H ATOM 632 2HG2 ILE A 40 30.879 14.646 -31.860 1.00 0.00 A H ATOM 633 3HG2 ILE A 40 29.328 14.428 -32.704 1.00 0.00 A H ATOM 634 1HD1 ILE A 40 30.267 12.944 -36.572 1.00 0.00 A H ATOM 635 2HD1 ILE A 40 31.813 13.162 -35.717 1.00 0.00 A H ATOM 636 3HD1 ILE A 40 30.391 12.544 -34.843 1.00 0.00 A H ATOM 637 N ASP A 41 30.397 17.305 -31.425 1.00 0.00 A N ATOM 638 CA ASP A 41 30.929 17.849 -30.185 1.00 0.00 A C ATOM 639 C ASP A 41 31.597 16.731 -29.407 1.00 0.00 A C ATOM 640 O ASP A 41 31.130 16.319 -28.353 1.00 0.00 A O ATOM 641 CB ASP A 41 29.824 18.494 -29.344 1.00 0.00 A C ATOM 642 CG ASP A 41 29.182 19.693 -30.029 1.00 0.00 A C ATOM 643 OD1 ASP A 41 29.893 20.453 -30.642 1.00 0.00 A O ATOM 644 OD2 ASP A 41 27.987 19.836 -29.932 1.00 0.00 A O ATOM 645 H ASP A 41 29.417 17.073 -31.501 1.00 0.00 A H ATOM 646 HA ASP A 41 31.682 18.601 -30.422 1.00 0.00 A H ATOM 647 1HB ASP A 41 29.050 17.756 -29.133 1.00 0.00 A H ATOM 648 2HB ASP A 41 30.237 18.818 -28.388 1.00 0.00 A H ATOM 649 N LEU A 42 32.693 16.235 -29.942 1.00 0.00 A N ATOM 650 CA LEU A 42 33.399 15.143 -29.313 1.00 0.00 A C ATOM 651 C LEU A 42 34.058 15.569 -28.007 1.00 0.00 A C ATOM 652 O LEU A 42 34.495 16.707 -27.891 1.00 0.00 A O ATOM 653 CB LEU A 42 34.460 14.590 -30.272 1.00 0.00 A C ATOM 654 CG LEU A 42 33.922 13.907 -31.536 1.00 0.00 A C ATOM 655 CD1 LEU A 42 35.087 13.470 -32.413 1.00 0.00 A C ATOM 656 CD2 LEU A 42 33.058 12.718 -31.142 1.00 0.00 A C ATOM 657 H LEU A 42 33.019 16.654 -30.813 1.00 0.00 A H ATOM 658 HA LEU A 42 32.669 14.361 -29.154 1.00 0.00 A H ATOM 659 1HB LEU A 42 35.104 15.409 -30.588 1.00 0.00 A H ATOM 660 2HB LEU A 42 35.068 13.862 -29.736 1.00 0.00 A H ATOM 661 HG LEU A 42 33.322 14.617 -32.107 1.00 0.00 A H ATOM 662 1HD1 LEU A 42 34.705 12.985 -33.311 1.00 0.00 A H ATOM 663 2HD1 LEU A 42 35.676 14.342 -32.696 1.00 0.00 A H ATOM 664 3HD1 LEU A 42 35.715 12.770 -31.863 1.00 0.00 A H ATOM 665 1HD2 LEU A 42 32.675 12.233 -32.041 1.00 0.00 A H ATOM 666 2HD2 LEU A 42 33.656 12.006 -30.574 1.00 0.00 A H ATOM 667 3HD2 LEU A 42 32.223 13.060 -30.531 1.00 0.00 A H ATOM 668 N PRO A 43 34.162 14.684 -27.013 1.00 0.00 A N ATOM 669 CA PRO A 43 34.839 14.896 -25.761 1.00 0.00 A C ATOM 670 C PRO A 43 36.326 14.895 -25.980 1.00 0.00 A C ATOM 671 O PRO A 43 36.785 14.432 -27.019 1.00 0.00 A O ATOM 672 CB PRO A 43 34.383 13.721 -24.916 1.00 0.00 A C ATOM 673 CG PRO A 43 34.111 12.642 -25.923 1.00 0.00 A C ATOM 674 CD PRO A 43 33.568 13.362 -27.129 1.00 0.00 A C ATOM 675 HA PRO A 43 34.513 15.840 -25.300 1.00 0.00 A H ATOM 676 1HB PRO A 43 35.172 13.453 -24.195 1.00 0.00 A H ATOM 677 2HB PRO A 43 33.493 14.001 -24.333 1.00 0.00 A H ATOM 678 1HG PRO A 43 35.038 12.089 -26.149 1.00 0.00 A H ATOM 679 2HG PRO A 43 33.395 11.910 -25.519 1.00 0.00 A H ATOM 680 1HD PRO A 43 33.907 12.827 -28.016 1.00 0.00 A H ATOM 681 2HD PRO A 43 32.466 13.399 -27.080 1.00 0.00 A H ATOM 682 N GLU A 44 37.079 15.379 -25.016 1.00 0.00 A N ATOM 683 CA GLU A 44 38.519 15.196 -25.037 1.00 0.00 A C ATOM 684 C GLU A 44 38.987 14.380 -23.835 1.00 0.00 A C ATOM 685 O GLU A 44 38.221 14.158 -22.903 1.00 0.00 A O ATOM 686 CB GLU A 44 39.226 16.552 -25.057 1.00 0.00 A C ATOM 687 CG GLU A 44 38.956 17.384 -26.303 1.00 0.00 A C ATOM 688 CD GLU A 44 39.903 18.542 -26.451 1.00 0.00 A C ATOM 689 OE1 GLU A 44 40.732 18.720 -25.591 1.00 0.00 A O ATOM 690 OE2 GLU A 44 39.799 19.249 -27.426 1.00 0.00 A O ATOM 691 H GLU A 44 36.654 15.884 -24.252 1.00 0.00 A H ATOM 692 HA GLU A 44 38.797 14.648 -25.939 1.00 0.00 A H ATOM 693 1HB GLU A 44 38.916 17.137 -24.191 1.00 0.00 A H ATOM 694 2HB GLU A 44 40.303 16.403 -24.983 1.00 0.00 A H ATOM 695 1HG GLU A 44 39.043 16.744 -27.181 1.00 0.00 A H ATOM 696 2HG GLU A 44 37.934 17.760 -26.261 1.00 0.00 A H ATOM 697 N TYR A 45 40.237 13.963 -23.848 1.00 0.00 A N ATOM 698 CA TYR A 45 40.773 13.066 -22.833 1.00 0.00 A C ATOM 699 C TYR A 45 42.027 13.607 -22.216 1.00 0.00 A C ATOM 700 O TYR A 45 42.711 14.442 -22.789 1.00 0.00 A O ATOM 701 CB TYR A 45 41.044 11.681 -23.425 1.00 0.00 A C ATOM 702 CG TYR A 45 39.827 11.036 -24.049 1.00 0.00 A C ATOM 703 CD1 TYR A 45 39.482 11.328 -25.360 1.00 0.00 A C ATOM 704 CD2 TYR A 45 39.055 10.151 -23.310 1.00 0.00 A C ATOM 705 CE1 TYR A 45 38.370 10.739 -25.930 1.00 0.00 A C ATOM 706 CE2 TYR A 45 37.944 9.562 -23.880 1.00 0.00 A C ATOM 707 CZ TYR A 45 37.601 9.853 -25.184 1.00 0.00 A C ATOM 708 OH TYR A 45 36.493 9.266 -25.752 1.00 0.00 A O ATOM 709 H TYR A 45 40.842 14.279 -24.591 1.00 0.00 A H ATOM 710 HA TYR A 45 40.034 12.948 -22.040 1.00 0.00 A H ATOM 711 1HB TYR A 45 41.819 11.757 -24.189 1.00 0.00 A H ATOM 712 2HB TYR A 45 41.418 11.019 -22.645 1.00 0.00 A H ATOM 713 HD1 TYR A 45 40.088 12.024 -25.941 1.00 0.00 A H ATOM 714 HD2 TYR A 45 39.326 9.922 -22.279 1.00 0.00 A H ATOM 715 HE1 TYR A 45 38.099 10.968 -26.960 1.00 0.00 A H ATOM 716 HE2 TYR A 45 37.337 8.867 -23.298 1.00 0.00 A H ATOM 717 HH TYR A 45 36.397 9.573 -26.656 1.00 0.00 A H ATOM 718 N GLN A 46 42.314 13.113 -21.025 1.00 0.00 A N ATOM 719 CA GLN A 46 43.512 13.466 -20.294 1.00 0.00 A C ATOM 720 C GLN A 46 44.593 12.494 -20.704 1.00 0.00 A C ATOM 721 O GLN A 46 44.274 11.357 -21.036 1.00 0.00 A O ATOM 722 CB GLN A 46 43.282 13.422 -18.781 1.00 0.00 A C ATOM 723 CG GLN A 46 42.161 14.324 -18.295 1.00 0.00 A C ATOM 724 CD GLN A 46 42.478 15.795 -18.488 1.00 0.00 A C ATOM 725 OE1 GLN A 46 43.462 16.309 -17.949 1.00 0.00 A O ATOM 726 NE2 GLN A 46 41.644 16.482 -19.261 1.00 0.00 A N ATOM 727 H GLN A 46 41.669 12.460 -20.605 1.00 0.00 A H ATOM 728 HA GLN A 46 43.835 14.471 -20.562 1.00 0.00 A H ATOM 729 1HB GLN A 46 43.048 12.401 -18.478 1.00 0.00 A H ATOM 730 2HB GLN A 46 44.197 13.714 -18.266 1.00 0.00 A H ATOM 731 1HG GLN A 46 41.254 14.093 -18.854 1.00 0.00 A H ATOM 732 2HG GLN A 46 42.000 14.147 -17.232 1.00 0.00 A H ATOM 733 1HE2 GLN A 46 41.801 17.457 -19.425 1.00 0.00 A H ATOM 734 2HE2 GLN A 46 40.858 16.026 -19.678 1.00 0.00 A H ATOM 735 N GLY A 47 45.850 12.906 -20.698 1.00 0.00 A N ATOM 736 CA GLY A 47 46.906 11.941 -21.027 1.00 0.00 A C ATOM 737 C GLY A 47 47.874 12.440 -22.084 1.00 0.00 A C ATOM 738 O GLY A 47 47.961 13.642 -22.329 1.00 0.00 A O ATOM 739 H GLY A 47 46.064 13.877 -20.469 1.00 0.00 A H ATOM 740 1HA GLY A 47 47.461 11.692 -20.123 1.00 0.00 A H ATOM 741 2HA GLY A 47 46.459 11.012 -21.379 1.00 0.00 A H ATOM 742 N GLU A 48 48.606 11.513 -22.705 1.00 0.00 A N ATOM 743 CA GLU A 48 49.557 11.889 -23.731 1.00 0.00 A C ATOM 744 C GLU A 48 48.834 12.183 -25.034 1.00 0.00 A C ATOM 745 O GLU A 48 47.807 11.565 -25.293 1.00 0.00 A O ATOM 746 CB GLU A 48 50.591 10.781 -23.940 1.00 0.00 A C ATOM 747 CG GLU A 48 51.515 10.552 -22.752 1.00 0.00 A C ATOM 748 CD GLU A 48 52.596 9.547 -23.037 1.00 0.00 A C ATOM 749 OE1 GLU A 48 52.698 9.114 -24.160 1.00 0.00 A O ATOM 750 OE2 GLU A 48 53.322 9.212 -22.131 1.00 0.00 A O ATOM 751 H GLU A 48 48.503 10.517 -22.462 1.00 0.00 A H ATOM 752 HA GLU A 48 50.101 12.754 -23.376 1.00 0.00 A H ATOM 753 1HB GLU A 48 50.080 9.841 -24.152 1.00 0.00 A H ATOM 754 2HB GLU A 48 51.210 11.019 -24.805 1.00 0.00 A H ATOM 755 1HG GLU A 48 51.979 11.499 -22.478 1.00 0.00 A H ATOM 756 2HG GLU A 48 50.923 10.209 -21.905 1.00 0.00 A H ATOM 757 N PRO A 49 49.330 13.070 -25.901 1.00 0.00 A N ATOM 758 CA PRO A 49 48.771 13.353 -27.206 1.00 0.00 A C ATOM 759 C PRO A 49 48.443 12.118 -28.042 1.00 0.00 A C ATOM 760 O PRO A 49 47.474 12.125 -28.791 1.00 0.00 A O ATOM 761 CB PRO A 49 49.887 14.171 -27.848 1.00 0.00 A C ATOM 762 CG PRO A 49 50.517 14.877 -26.694 1.00 0.00 A C ATOM 763 CD PRO A 49 50.516 13.877 -25.585 1.00 0.00 A C ATOM 764 HA PRO A 49 47.869 13.964 -27.063 1.00 0.00 A H ATOM 765 1HB PRO A 49 50.586 13.503 -28.380 1.00 0.00 A H ATOM 766 2HB PRO A 49 49.468 14.859 -28.596 1.00 0.00 A H ATOM 767 1HG PRO A 49 51.531 15.208 -26.960 1.00 0.00 A H ATOM 768 2HG PRO A 49 49.947 15.780 -26.441 1.00 0.00 A H ATOM 769 1HD PRO A 49 51.436 13.269 -25.607 1.00 0.00 A H ATOM 770 2HD PRO A 49 50.432 14.443 -24.649 1.00 0.00 A H ATOM 771 N ASP A 50 49.232 11.045 -27.946 1.00 0.00 A N ATOM 772 CA ASP A 50 48.891 9.873 -28.750 1.00 0.00 A C ATOM 773 C ASP A 50 47.693 9.173 -28.163 1.00 0.00 A C ATOM 774 O ASP A 50 46.823 8.680 -28.876 1.00 0.00 A O ATOM 775 CB ASP A 50 50.068 8.899 -28.832 1.00 0.00 A C ATOM 776 CG ASP A 50 51.244 9.456 -29.624 1.00 0.00 A C ATOM 777 OD1 ASP A 50 51.074 10.459 -30.276 1.00 0.00 A O ATOM 778 OD2 ASP A 50 52.300 8.873 -29.569 1.00 0.00 A O ATOM 779 H ASP A 50 50.040 11.036 -27.339 1.00 0.00 A H ATOM 780 HA ASP A 50 48.638 10.204 -29.758 1.00 0.00 A H ATOM 781 1HB ASP A 50 50.410 8.656 -27.825 1.00 0.00 A H ATOM 782 2HB ASP A 50 49.740 7.970 -29.299 1.00 0.00 A H ATOM 783 N GLU A 51 47.636 9.138 -26.845 1.00 0.00 A N ATOM 784 CA GLU A 51 46.571 8.442 -26.171 1.00 0.00 A C ATOM 785 C GLU A 51 45.263 9.138 -26.444 1.00 0.00 A C ATOM 786 O GLU A 51 44.221 8.513 -26.648 1.00 0.00 A O ATOM 787 CB GLU A 51 46.810 8.386 -24.657 1.00 0.00 A C ATOM 788 CG GLU A 51 47.964 7.516 -24.216 1.00 0.00 A C ATOM 789 CD GLU A 51 48.245 7.592 -22.711 1.00 0.00 A C ATOM 790 OE1 GLU A 51 48.579 6.579 -22.148 1.00 0.00 A O ATOM 791 OE2 GLU A 51 48.129 8.663 -22.133 1.00 0.00 A O ATOM 792 H GLU A 51 48.349 9.606 -26.303 1.00 0.00 A H ATOM 793 HA GLU A 51 46.504 7.420 -26.544 1.00 0.00 A H ATOM 794 1HB GLU A 51 46.999 9.391 -24.281 1.00 0.00 A H ATOM 795 2HB GLU A 51 45.913 8.013 -24.164 1.00 0.00 A H ATOM 796 1HG GLU A 51 47.742 6.482 -24.476 1.00 0.00 A H ATOM 797 2HG GLU A 51 48.856 7.821 -24.762 1.00 0.00 A H ATOM 798 N ILE A 52 45.334 10.460 -26.436 1.00 0.00 A N ATOM 799 CA ILE A 52 44.177 11.287 -26.635 1.00 0.00 A C ATOM 800 C ILE A 52 43.633 11.184 -28.025 1.00 0.00 A C ATOM 801 O ILE A 52 42.430 11.002 -28.191 1.00 0.00 A O ATOM 802 CB ILE A 52 44.503 12.742 -26.333 1.00 0.00 A C ATOM 803 CG1 ILE A 52 44.824 12.880 -24.875 1.00 0.00 A C ATOM 804 CG2 ILE A 52 43.337 13.635 -26.735 1.00 0.00 A C ATOM 805 CD1 ILE A 52 45.455 14.195 -24.526 1.00 0.00 A C ATOM 806 H ILE A 52 46.244 10.899 -26.284 1.00 0.00 A H ATOM 807 HA ILE A 52 43.399 10.975 -25.940 1.00 0.00 A H ATOM 808 HB ILE A 52 45.390 13.038 -26.892 1.00 0.00 A H ATOM 809 1HG1 ILE A 52 43.914 12.768 -24.310 1.00 0.00 A H ATOM 810 2HG1 ILE A 52 45.502 12.082 -24.580 1.00 0.00 A H ATOM 811 1HG2 ILE A 52 43.578 14.676 -26.515 1.00 0.00 A H ATOM 812 2HG2 ILE A 52 43.140 13.532 -27.806 1.00 0.00 A H ATOM 813 3HG2 ILE A 52 42.447 13.345 -26.178 1.00 0.00 A H ATOM 814 1HD1 ILE A 52 45.661 14.228 -23.459 1.00 0.00 A H ATOM 815 2HD1 ILE A 52 46.387 14.311 -25.077 1.00 0.00 A H ATOM 816 3HD1 ILE A 52 44.775 15.004 -24.790 1.00 0.00 A H ATOM 817 N SER A 53 44.506 11.305 -29.024 1.00 0.00 A N ATOM 818 CA SER A 53 44.082 11.232 -30.409 1.00 0.00 A C ATOM 819 C SER A 53 43.479 9.879 -30.735 1.00 0.00 A C ATOM 820 O SER A 53 42.506 9.787 -31.484 1.00 0.00 A O ATOM 821 CB SER A 53 45.247 11.517 -31.315 1.00 0.00 A C ATOM 822 OG SER A 53 45.658 12.834 -31.182 1.00 0.00 A O ATOM 823 H SER A 53 45.496 11.453 -28.826 1.00 0.00 A H ATOM 824 HA SER A 53 43.324 12.001 -30.570 1.00 0.00 A H ATOM 825 1HB SER A 53 46.075 10.844 -31.070 1.00 0.00 A H ATOM 826 2HB SER A 53 44.966 11.323 -32.337 1.00 0.00 A H ATOM 827 HG SER A 53 44.829 13.375 -31.104 1.00 0.00 A H ATOM 828 N ILE A 54 44.031 8.807 -30.189 1.00 0.00 A N ATOM 829 CA ILE A 54 43.437 7.514 -30.461 1.00 0.00 A C ATOM 830 C ILE A 54 42.028 7.459 -29.916 1.00 0.00 A C ATOM 831 O ILE A 54 41.101 7.066 -30.623 1.00 0.00 A O ATOM 832 CB ILE A 54 44.275 6.377 -29.849 1.00 0.00 A C ATOM 833 CG1 ILE A 54 45.618 6.254 -30.573 1.00 0.00 A C ATOM 834 CG2 ILE A 54 43.512 5.062 -29.908 1.00 0.00 A C ATOM 835 CD1 ILE A 54 46.618 5.374 -29.859 1.00 0.00 A C ATOM 836 H ILE A 54 44.857 8.880 -29.588 1.00 0.00 A H ATOM 837 HA ILE A 54 43.393 7.370 -31.536 1.00 0.00 A H ATOM 838 HB ILE A 54 44.498 6.609 -28.808 1.00 0.00 A H ATOM 839 1HG1 ILE A 54 45.457 5.849 -31.571 1.00 0.00 A H ATOM 840 2HG1 ILE A 54 46.059 7.244 -30.691 1.00 0.00 A H ATOM 841 1HG2 ILE A 54 44.119 4.269 -29.472 1.00 0.00 A H ATOM 842 2HG2 ILE A 54 42.582 5.156 -29.350 1.00 0.00 A H ATOM 843 3HG2 ILE A 54 43.288 4.818 -30.947 1.00 0.00 A H ATOM 844 1HD1 ILE A 54 47.545 5.338 -30.432 1.00 0.00 A H ATOM 845 2HD1 ILE A 54 46.821 5.783 -28.868 1.00 0.00 A H ATOM 846 3HD1 ILE A 54 46.213 4.368 -29.760 1.00 0.00 A H ATOM 847 N GLN A 55 41.834 7.856 -28.664 1.00 0.00 A N ATOM 848 CA GLN A 55 40.497 7.768 -28.121 1.00 0.00 A C ATOM 849 C GLN A 55 39.542 8.712 -28.836 1.00 0.00 A C ATOM 850 O GLN A 55 38.373 8.381 -29.026 1.00 0.00 A O ATOM 851 CB GLN A 55 40.512 8.074 -26.622 1.00 0.00 A C ATOM 852 CG GLN A 55 41.224 7.029 -25.780 1.00 0.00 A C ATOM 853 CD GLN A 55 41.323 7.430 -24.320 1.00 0.00 A C ATOM 854 OE1 GLN A 55 40.367 7.278 -23.554 1.00 0.00 A O ATOM 855 NE2 GLN A 55 42.482 7.946 -23.927 1.00 0.00 A N ATOM 856 H GLN A 55 42.602 8.216 -28.090 1.00 0.00 A H ATOM 857 HA GLN A 55 40.140 6.749 -28.266 1.00 0.00 A H ATOM 858 1HB GLN A 55 41.002 9.033 -26.450 1.00 0.00 A H ATOM 859 2HB GLN A 55 39.489 8.159 -26.256 1.00 0.00 A H ATOM 860 1HG GLN A 55 40.671 6.091 -25.840 1.00 0.00 A H ATOM 861 2HG GLN A 55 42.234 6.892 -26.166 1.00 0.00 A H ATOM 862 1HE2 GLN A 55 42.606 8.230 -22.975 1.00 0.00 A H ATOM 863 2HE2 GLN A 55 43.230 8.052 -24.581 1.00 0.00 A H ATOM 864 N LYS A 56 40.021 9.889 -29.233 1.00 0.00 A N ATOM 865 CA LYS A 56 39.183 10.829 -29.957 1.00 0.00 A C ATOM 866 C LYS A 56 38.671 10.196 -31.223 1.00 0.00 A C ATOM 867 O LYS A 56 37.481 10.261 -31.528 1.00 0.00 A O ATOM 868 CB LYS A 56 39.941 12.100 -30.288 1.00 0.00 A C ATOM 869 CG LYS A 56 39.112 13.155 -30.979 1.00 0.00 A C ATOM 870 CD LYS A 56 39.947 14.375 -31.273 1.00 0.00 A C ATOM 871 CE LYS A 56 39.138 15.499 -31.879 1.00 0.00 A C ATOM 872 NZ LYS A 56 39.973 16.649 -32.127 1.00 0.00 A N ATOM 873 H LYS A 56 40.984 10.139 -29.030 1.00 0.00 A H ATOM 874 HA LYS A 56 38.326 11.096 -29.338 1.00 0.00 A H ATOM 875 1HB LYS A 56 40.342 12.537 -29.371 1.00 0.00 A H ATOM 876 2HB LYS A 56 40.788 11.864 -30.935 1.00 0.00 A H ATOM 877 1HG LYS A 56 38.720 12.752 -31.907 1.00 0.00 A H ATOM 878 2HG LYS A 56 38.273 13.436 -30.341 1.00 0.00 A H ATOM 879 1HD LYS A 56 40.404 14.742 -30.346 1.00 0.00 A H ATOM 880 2HD LYS A 56 40.748 14.116 -31.973 1.00 0.00 A H ATOM 881 1HE LYS A 56 38.694 15.177 -32.808 1.00 0.00 A H ATOM 882 2HE LYS A 56 38.333 15.775 -31.198 1.00 0.00 A H ATOM 883 1HZ LYS A 56 39.440 17.450 -32.549 1.00 0.00 A H ATOM 884 2HZ LYS A 56 40.353 16.937 -31.255 1.00 0.00 A H ATOM 885 3HZ LYS A 56 40.735 16.465 -32.760 1.00 0.00 A H ATOM 886 N CYS A 57 39.582 9.588 -31.967 1.00 0.00 A N ATOM 887 CA CYS A 57 39.245 8.952 -33.214 1.00 0.00 A C ATOM 888 C CYS A 57 38.245 7.851 -32.989 1.00 0.00 A C ATOM 889 O CYS A 57 37.276 7.734 -33.728 1.00 0.00 A O ATOM 890 CB CYS A 57 40.484 8.399 -33.878 1.00 0.00 A C ATOM 891 SG CYS A 57 40.212 7.787 -35.500 1.00 0.00 A S ATOM 892 H CYS A 57 40.554 9.563 -31.657 1.00 0.00 A H ATOM 893 HA CYS A 57 38.804 9.693 -33.874 1.00 0.00 A H ATOM 894 1HB CYS A 57 41.226 9.165 -33.929 1.00 0.00 A H ATOM 895 2HB CYS A 57 40.883 7.590 -33.274 1.00 0.00 A H ATOM 896 HG CYS A 57 40.233 8.979 -36.103 1.00 0.00 A H ATOM 897 N GLN A 58 38.460 7.039 -31.958 1.00 0.00 A N ATOM 898 CA GLN A 58 37.546 5.945 -31.697 1.00 0.00 A C ATOM 899 C GLN A 58 36.156 6.481 -31.375 1.00 0.00 A C ATOM 900 O GLN A 58 35.160 5.881 -31.775 1.00 0.00 A O ATOM 901 CB GLN A 58 38.088 5.067 -30.571 1.00 0.00 A C ATOM 902 CG GLN A 58 39.333 4.275 -30.976 1.00 0.00 A C ATOM 903 CD GLN A 58 40.003 3.537 -29.826 1.00 0.00 A C ATOM 904 OE1 GLN A 58 39.927 3.913 -28.662 1.00 0.00 A O ATOM 905 NE2 GLN A 58 40.680 2.454 -30.161 1.00 0.00 A N ATOM 906 H GLN A 58 39.268 7.186 -31.351 1.00 0.00 A H ATOM 907 HA GLN A 58 37.473 5.330 -32.594 1.00 0.00 A H ATOM 908 1HB GLN A 58 38.336 5.693 -29.712 1.00 0.00 A H ATOM 909 2HB GLN A 58 37.320 4.365 -30.254 1.00 0.00 A H ATOM 910 1HG GLN A 58 39.045 3.531 -31.722 1.00 0.00 A H ATOM 911 2HG GLN A 58 40.063 4.966 -31.393 1.00 0.00 A H ATOM 912 1HE2 GLN A 58 41.147 1.917 -29.459 1.00 0.00 A H ATOM 913 2HE2 GLN A 58 40.725 2.171 -31.121 1.00 0.00 A H ATOM 914 N GLU A 59 36.060 7.595 -30.649 1.00 0.00 A N ATOM 915 CA GLU A 59 34.740 8.135 -30.361 1.00 0.00 A C ATOM 916 C GLU A 59 34.103 8.646 -31.646 1.00 0.00 A C ATOM 917 O GLU A 59 32.890 8.519 -31.839 1.00 0.00 A O ATOM 918 CB GLU A 59 34.827 9.260 -29.329 1.00 0.00 A C ATOM 919 CG GLU A 59 33.478 9.782 -28.853 1.00 0.00 A C ATOM 920 CD GLU A 59 32.679 8.748 -28.110 1.00 0.00 A C ATOM 921 OE1 GLU A 59 33.262 7.801 -27.639 1.00 0.00 A O ATOM 922 OE2 GLU A 59 31.485 8.905 -28.014 1.00 0.00 A O ATOM 923 H GLU A 59 36.900 8.061 -30.301 1.00 0.00 A H ATOM 924 HA GLU A 59 34.115 7.340 -29.963 1.00 0.00 A H ATOM 925 1HB GLU A 59 35.377 8.911 -28.455 1.00 0.00 A H ATOM 926 2HB GLU A 59 35.380 10.100 -29.751 1.00 0.00 A H ATOM 927 1HG GLU A 59 33.642 10.637 -28.197 1.00 0.00 A H ATOM 928 2HG GLU A 59 32.908 10.125 -29.715 1.00 0.00 A H ATOM 929 N ALA A 60 34.913 9.231 -32.533 1.00 0.00 A N ATOM 930 CA ALA A 60 34.394 9.673 -33.813 1.00 0.00 A C ATOM 931 C ALA A 60 33.817 8.505 -34.575 1.00 0.00 A C ATOM 932 O ALA A 60 32.784 8.628 -35.232 1.00 0.00 A O ATOM 933 CB ALA A 60 35.476 10.331 -34.638 1.00 0.00 A C ATOM 934 H ALA A 60 35.899 9.365 -32.303 1.00 0.00 A H ATOM 935 HA ALA A 60 33.589 10.385 -33.637 1.00 0.00 A H ATOM 936 1HB ALA A 60 35.069 10.634 -35.598 1.00 0.00 A H ATOM 937 2HB ALA A 60 35.847 11.194 -34.122 1.00 0.00 A H ATOM 938 3HB ALA A 60 36.289 9.634 -34.799 1.00 0.00 A H ATOM 939 N VAL A 61 34.479 7.355 -34.497 1.00 0.00 A N ATOM 940 CA VAL A 61 33.944 6.192 -35.158 1.00 0.00 A C ATOM 941 C VAL A 61 32.604 5.880 -34.568 1.00 0.00 A C ATOM 942 O VAL A 61 31.654 5.658 -35.306 1.00 0.00 A O ATOM 943 CB VAL A 61 34.883 4.981 -34.997 1.00 0.00 A C ATOM 944 CG1 VAL A 61 34.196 3.708 -35.470 1.00 0.00 A C ATOM 945 CG2 VAL A 61 36.171 5.219 -35.771 1.00 0.00 A C ATOM 946 H VAL A 61 35.354 7.304 -33.973 1.00 0.00 A H ATOM 947 HA VAL A 61 33.839 6.407 -36.221 1.00 0.00 A H ATOM 948 HB VAL A 61 35.112 4.849 -33.940 1.00 0.00 A H ATOM 949 1HG1 VAL A 61 34.873 2.863 -35.348 1.00 0.00 A H ATOM 950 2HG1 VAL A 61 33.296 3.540 -34.878 1.00 0.00 A H ATOM 951 3HG1 VAL A 61 33.927 3.810 -36.521 1.00 0.00 A H ATOM 952 1HG2 VAL A 61 36.830 4.359 -35.651 1.00 0.00 A H ATOM 953 2HG2 VAL A 61 35.941 5.356 -36.827 1.00 0.00 A H ATOM 954 3HG2 VAL A 61 36.667 6.111 -35.388 1.00 0.00 A H ATOM 955 N ARG A 62 32.499 5.860 -33.248 1.00 0.00 A N ATOM 956 CA ARG A 62 31.235 5.520 -32.625 1.00 0.00 A C ATOM 957 C ARG A 62 30.092 6.436 -33.040 1.00 0.00 A C ATOM 958 O ARG A 62 28.964 5.975 -33.248 1.00 0.00 A O ATOM 959 CB ARG A 62 31.377 5.563 -31.111 1.00 0.00 A C ATOM 960 CG ARG A 62 32.226 4.449 -30.518 1.00 0.00 A C ATOM 961 CD ARG A 62 32.474 4.662 -29.069 1.00 0.00 A C ATOM 962 NE ARG A 62 33.275 3.593 -28.493 1.00 0.00 A N ATOM 963 CZ ARG A 62 34.013 3.709 -27.372 1.00 0.00 A C ATOM 964 NH1 ARG A 62 34.041 4.850 -26.718 1.00 0.00 A N ATOM 965 NH2 ARG A 62 34.709 2.676 -26.928 1.00 0.00 A N ATOM 966 H ARG A 62 33.312 6.086 -32.671 1.00 0.00 A H ATOM 967 HA ARG A 62 30.983 4.506 -32.931 1.00 0.00 A H ATOM 968 1HB ARG A 62 31.823 6.511 -30.814 1.00 0.00 A H ATOM 969 2HB ARG A 62 30.391 5.506 -30.651 1.00 0.00 A H ATOM 970 1HG ARG A 62 31.714 3.495 -30.641 1.00 0.00 A H ATOM 971 2HG ARG A 62 33.189 4.414 -31.029 1.00 0.00 A H ATOM 972 1HD ARG A 62 33.006 5.602 -28.925 1.00 0.00 A H ATOM 973 2HD ARG A 62 31.524 4.699 -28.538 1.00 0.00 A H ATOM 974 HE ARG A 62 33.279 2.700 -28.968 1.00 0.00 A H ATOM 975 1HH1 ARG A 62 33.510 5.639 -27.057 1.00 0.00 A H ATOM 976 2HH1 ARG A 62 34.594 4.937 -25.878 1.00 0.00 A H ATOM 977 1HH2 ARG A 62 34.688 1.799 -27.431 1.00 0.00 A H ATOM 978 2HH2 ARG A 62 35.262 2.763 -26.089 1.00 0.00 A H ATOM 979 N GLN A 63 30.372 7.734 -33.175 1.00 0.00 A N ATOM 980 CA GLN A 63 29.322 8.672 -33.547 1.00 0.00 A C ATOM 981 C GLN A 63 29.174 8.961 -35.048 1.00 0.00 A C ATOM 982 O GLN A 63 28.224 9.635 -35.451 1.00 0.00 A O ATOM 983 CB GLN A 63 29.554 9.992 -32.806 1.00 0.00 A C ATOM 984 CG GLN A 63 29.459 9.881 -31.294 1.00 0.00 A C ATOM 985 CD GLN A 63 29.527 11.234 -30.609 1.00 0.00 A C ATOM 986 OE1 GLN A 63 29.002 12.229 -31.117 1.00 0.00 A O ATOM 987 NE2 GLN A 63 30.175 11.278 -29.451 1.00 0.00 A N ATOM 988 H GLN A 63 31.328 8.061 -33.015 1.00 0.00 A H ATOM 989 HA GLN A 63 28.384 8.226 -33.221 1.00 0.00 A H ATOM 990 1HB GLN A 63 30.543 10.379 -33.054 1.00 0.00 A H ATOM 991 2HB GLN A 63 28.822 10.728 -33.136 1.00 0.00 A H ATOM 992 1HG GLN A 63 28.509 9.414 -31.033 1.00 0.00 A H ATOM 993 2HG GLN A 63 30.287 9.273 -30.931 1.00 0.00 A H ATOM 994 1HE2 GLN A 63 30.252 12.143 -28.954 1.00 0.00 A H ATOM 995 2HE2 GLN A 63 30.586 10.447 -29.076 1.00 0.00 A H ATOM 996 N VAL A 64 30.085 8.462 -35.874 1.00 0.00 A N ATOM 997 CA VAL A 64 29.950 8.561 -37.329 1.00 0.00 A C ATOM 998 C VAL A 64 29.653 7.201 -37.969 1.00 0.00 A C ATOM 999 O VAL A 64 28.764 7.075 -38.809 1.00 0.00 A O ATOM 1000 CB VAL A 64 31.240 9.140 -37.940 1.00 0.00 A C ATOM 1001 CG1 VAL A 64 31.143 9.168 -39.458 1.00 0.00 A C ATOM 1002 CG2 VAL A 64 31.493 10.536 -37.390 1.00 0.00 A C ATOM 1003 H VAL A 64 30.902 7.995 -35.490 1.00 0.00 A H ATOM 1004 HA VAL A 64 29.119 9.232 -37.543 1.00 0.00 A H ATOM 1005 HB VAL A 64 32.076 8.490 -37.683 1.00 0.00 A H ATOM 1006 1HG1 VAL A 64 32.063 9.580 -39.874 1.00 0.00 A H ATOM 1007 2HG1 VAL A 64 30.997 8.155 -39.832 1.00 0.00 A H ATOM 1008 3HG1 VAL A 64 30.300 9.791 -39.758 1.00 0.00 A H ATOM 1009 1HG2 VAL A 64 32.406 10.938 -37.826 1.00 0.00 A H ATOM 1010 2HG2 VAL A 64 30.653 11.183 -37.641 1.00 0.00 A H ATOM 1011 3HG2 VAL A 64 31.600 10.485 -36.306 1.00 0.00 A H ATOM 1012 N GLN A 65 30.432 6.199 -37.582 1.00 0.00 A N ATOM 1013 CA GLN A 65 30.437 4.817 -38.060 1.00 0.00 A C ATOM 1014 C GLN A 65 30.831 4.552 -39.517 1.00 0.00 A C ATOM 1015 O GLN A 65 30.771 3.418 -39.986 1.00 0.00 A O ATOM 1016 CB GLN A 65 29.117 4.142 -37.707 1.00 0.00 A C ATOM 1017 CG GLN A 65 28.845 4.203 -36.220 1.00 0.00 A C ATOM 1018 CD GLN A 65 27.648 3.460 -35.782 1.00 0.00 A C ATOM 1019 OE1 GLN A 65 27.041 2.681 -36.527 1.00 0.00 A O ATOM 1020 NE2 GLN A 65 27.284 3.691 -34.524 1.00 0.00 A N ATOM 1021 H GLN A 65 31.121 6.384 -36.864 1.00 0.00 A H ATOM 1022 HA GLN A 65 31.202 4.318 -37.466 1.00 0.00 A H ATOM 1023 1HB GLN A 65 28.298 4.622 -38.238 1.00 0.00 A H ATOM 1024 2HB GLN A 65 29.140 3.102 -38.026 1.00 0.00 A H ATOM 1025 1HG GLN A 65 29.700 3.780 -35.692 1.00 0.00 A H ATOM 1026 2HG GLN A 65 28.700 5.244 -35.923 1.00 0.00 A H ATOM 1027 1HE2 GLN A 65 26.485 3.235 -34.135 1.00 0.00 A H ATOM 1028 2HE2 GLN A 65 27.838 4.349 -33.953 1.00 0.00 A H ATOM 1029 N GLY A 66 31.236 5.582 -40.224 1.00 0.00 A N ATOM 1030 CA GLY A 66 31.916 5.446 -41.497 1.00 0.00 A C ATOM 1031 C GLY A 66 33.371 5.646 -41.166 1.00 0.00 A C ATOM 1032 O GLY A 66 33.700 5.648 -39.988 1.00 0.00 A O ATOM 1033 H GLY A 66 31.057 6.499 -39.849 1.00 0.00 A H ATOM 1034 1HA GLY A 66 31.749 4.472 -41.955 1.00 0.00 A H ATOM 1035 2HA GLY A 66 31.584 6.182 -42.229 1.00 0.00 A H ATOM 1036 N PRO A 67 34.277 5.792 -42.120 1.00 0.00 A N ATOM 1037 CA PRO A 67 35.661 6.039 -41.846 1.00 0.00 A C ATOM 1038 C PRO A 67 35.804 7.444 -41.305 1.00 0.00 A C ATOM 1039 O PRO A 67 35.092 8.342 -41.775 1.00 0.00 A O ATOM 1040 CB PRO A 67 36.330 5.871 -43.213 1.00 0.00 A C ATOM 1041 CG PRO A 67 35.265 6.238 -44.190 1.00 0.00 A C ATOM 1042 CD PRO A 67 33.994 5.722 -43.570 1.00 0.00 A C ATOM 1043 HA PRO A 67 36.052 5.312 -41.125 1.00 0.00 A H ATOM 1044 1HB PRO A 67 37.214 6.521 -43.282 1.00 0.00 A H ATOM 1045 2HB PRO A 67 36.683 4.836 -43.335 1.00 0.00 A H ATOM 1046 1HG PRO A 67 35.250 7.327 -44.342 1.00 0.00 A H ATOM 1047 2HG PRO A 67 35.474 5.783 -45.169 1.00 0.00 A H ATOM 1048 1HD PRO A 67 33.156 6.375 -43.852 1.00 0.00 A H ATOM 1049 2HD PRO A 67 33.815 4.690 -43.907 1.00 0.00 A H ATOM 1050 N VAL A 68 36.698 7.645 -40.350 1.00 0.00 A N ATOM 1051 CA VAL A 68 36.861 8.970 -39.773 1.00 0.00 A C ATOM 1052 C VAL A 68 38.295 9.386 -39.609 1.00 0.00 A C ATOM 1053 O VAL A 68 39.209 8.572 -39.447 1.00 0.00 A O ATOM 1054 CB VAL A 68 36.266 9.059 -38.353 1.00 0.00 A C ATOM 1055 CG1 VAL A 68 34.793 8.752 -38.350 1.00 0.00 A C ATOM 1056 CG2 VAL A 68 37.026 8.103 -37.469 1.00 0.00 A C ATOM 1057 H VAL A 68 37.265 6.866 -40.028 1.00 0.00 A H ATOM 1058 HA VAL A 68 36.366 9.674 -40.434 1.00 0.00 A H ATOM 1059 HB VAL A 68 36.366 10.081 -37.976 1.00 0.00 A H ATOM 1060 1HG1 VAL A 68 34.411 8.825 -37.337 1.00 0.00 A H ATOM 1061 2HG1 VAL A 68 34.276 9.467 -38.988 1.00 0.00 A H ATOM 1062 3HG1 VAL A 68 34.630 7.757 -38.721 1.00 0.00 A H ATOM 1063 1HG2 VAL A 68 36.623 8.149 -36.459 1.00 0.00 A H ATOM 1064 2HG2 VAL A 68 36.921 7.089 -37.859 1.00 0.00 A H ATOM 1065 3HG2 VAL A 68 38.076 8.383 -37.456 1.00 0.00 A H ATOM 1066 N LEU A 69 38.471 10.682 -39.646 1.00 0.00 A N ATOM 1067 CA LEU A 69 39.726 11.322 -39.399 1.00 0.00 A C ATOM 1068 C LEU A 69 39.549 12.431 -38.374 1.00 0.00 A C ATOM 1069 O LEU A 69 38.651 13.257 -38.514 1.00 0.00 A O ATOM 1070 CB LEU A 69 40.299 11.888 -40.705 1.00 0.00 A C ATOM 1071 CG LEU A 69 41.631 12.638 -40.577 1.00 0.00 A C ATOM 1072 CD1 LEU A 69 42.731 11.658 -40.194 1.00 0.00 A C ATOM 1073 CD2 LEU A 69 41.950 13.333 -41.893 1.00 0.00 A C ATOM 1074 H LEU A 69 37.667 11.259 -39.863 1.00 0.00 A H ATOM 1075 HA LEU A 69 40.429 10.594 -39.005 1.00 0.00 A H ATOM 1076 1HB LEU A 69 40.447 11.066 -41.403 1.00 0.00 A H ATOM 1077 2HB LEU A 69 39.571 12.576 -41.135 1.00 0.00 A H ATOM 1078 HG LEU A 69 41.555 13.382 -39.783 1.00 0.00 A H ATOM 1079 1HD1 LEU A 69 43.678 12.192 -40.103 1.00 0.00 A H ATOM 1080 2HD1 LEU A 69 42.486 11.191 -39.241 1.00 0.00 A H ATOM 1081 3HD1 LEU A 69 42.819 10.892 -40.963 1.00 0.00 A H ATOM 1082 1HD2 LEU A 69 42.897 13.867 -41.802 1.00 0.00 A H ATOM 1083 2HD2 LEU A 69 42.027 12.590 -42.687 1.00 0.00 A H ATOM 1084 3HD2 LEU A 69 41.156 14.040 -42.133 1.00 0.00 A H ATOM 1085 N VAL A 70 40.384 12.460 -37.350 1.00 0.00 A N ATOM 1086 CA VAL A 70 40.318 13.552 -36.383 1.00 0.00 A C ATOM 1087 C VAL A 70 41.688 14.192 -36.287 1.00 0.00 A C ATOM 1088 O VAL A 70 42.676 13.621 -36.741 1.00 0.00 A O ATOM 1089 CB VAL A 70 39.880 13.043 -34.997 1.00 0.00 A C ATOM 1090 CG1 VAL A 70 38.501 12.406 -35.075 1.00 0.00 A C ATOM 1091 CG2 VAL A 70 40.904 12.052 -34.462 1.00 0.00 A C ATOM 1092 H VAL A 70 41.069 11.709 -37.251 1.00 0.00 A H ATOM 1093 HA VAL A 70 39.605 14.300 -36.734 1.00 0.00 A H ATOM 1094 HB VAL A 70 39.805 13.892 -34.316 1.00 0.00 A H ATOM 1095 1HG1 VAL A 70 38.208 12.052 -34.086 1.00 0.00 A H ATOM 1096 2HG1 VAL A 70 37.779 13.144 -35.425 1.00 0.00 A H ATOM 1097 3HG1 VAL A 70 38.527 11.565 -35.767 1.00 0.00 A H ATOM 1098 1HG2 VAL A 70 40.588 11.697 -33.481 1.00 0.00 A H ATOM 1099 2HG2 VAL A 70 40.984 11.207 -35.146 1.00 0.00 A H ATOM 1100 3HG2 VAL A 70 41.873 12.542 -34.375 1.00 0.00 A H ATOM 1101 N GLU A 71 41.736 15.387 -35.712 1.00 0.00 A N ATOM 1102 CA GLU A 71 42.979 16.137 -35.526 1.00 0.00 A C ATOM 1103 C GLU A 71 43.097 16.801 -34.162 1.00 0.00 A C ATOM 1104 O GLU A 71 42.111 17.340 -33.658 1.00 0.00 A O ATOM 1105 CB GLU A 71 43.112 17.246 -36.562 1.00 0.00 A C ATOM 1106 CG GLU A 71 44.376 18.088 -36.440 1.00 0.00 A C ATOM 1107 CD GLU A 71 44.449 19.111 -37.424 1.00 0.00 A C ATOM 1108 OE1 GLU A 71 43.598 19.132 -38.264 1.00 0.00 A O ATOM 1109 OE2 GLU A 71 45.353 19.907 -37.374 1.00 0.00 A O ATOM 1110 H GLU A 71 40.872 15.793 -35.389 1.00 0.00 A H ATOM 1111 HA GLU A 71 43.785 15.423 -35.624 1.00 0.00 A H ATOM 1112 1HB GLU A 71 43.099 16.811 -37.549 1.00 0.00 A H ATOM 1113 2HB GLU A 71 42.260 17.920 -36.487 1.00 0.00 A H ATOM 1114 1HG GLU A 71 44.431 18.555 -35.469 1.00 0.00 A H ATOM 1115 2HG GLU A 71 45.243 17.429 -36.533 1.00 0.00 A H ATOM 1116 N ASP A 72 44.303 16.749 -33.585 1.00 0.00 A N ATOM 1117 CA ASP A 72 44.646 17.440 -32.343 1.00 0.00 A C ATOM 1118 C ASP A 72 45.937 18.248 -32.481 1.00 0.00 A C ATOM 1119 O ASP A 72 46.858 17.850 -33.189 1.00 0.00 A O ATOM 1120 CB ASP A 72 44.788 16.434 -31.197 1.00 0.00 A C ATOM 1121 CG ASP A 72 43.493 15.693 -30.894 1.00 0.00 A C ATOM 1122 OD1 ASP A 72 42.559 16.323 -30.457 1.00 0.00 A O ATOM 1123 OD2 ASP A 72 43.451 14.504 -31.104 1.00 0.00 A O ATOM 1124 H ASP A 72 45.017 16.188 -34.053 1.00 0.00 A H ATOM 1125 HA ASP A 72 43.844 18.132 -32.083 1.00 0.00 A H ATOM 1126 1HB ASP A 72 45.558 15.705 -31.448 1.00 0.00 A H ATOM 1127 2HB ASP A 72 45.111 16.955 -30.295 1.00 0.00 A H ATOM 1128 N THR A 73 46.018 19.372 -31.789 1.00 0.00 A N ATOM 1129 CA THR A 73 47.233 20.188 -31.772 1.00 0.00 A C ATOM 1130 C THR A 73 47.715 20.485 -30.363 1.00 0.00 A C ATOM 1131 O THR A 73 46.926 20.825 -29.498 1.00 0.00 A O ATOM 1132 CB THR A 73 47.049 21.495 -32.496 1.00 0.00 A C ATOM 1133 OG1 THR A 73 46.719 21.243 -33.839 1.00 0.00 A O ATOM 1134 CG2 THR A 73 48.331 22.291 -32.418 1.00 0.00 A C ATOM 1135 H THR A 73 45.207 19.676 -31.251 1.00 0.00 A H ATOM 1136 HA THR A 73 48.014 19.640 -32.286 1.00 0.00 A H ATOM 1137 HB THR A 73 46.254 22.033 -32.035 1.00 0.00 A H ATOM 1138 HG1 THR A 73 47.245 20.504 -34.157 1.00 0.00 A H ATOM 1139 1HG2 THR A 73 48.224 23.225 -32.925 1.00 0.00 A H ATOM 1140 2HG2 THR A 73 48.587 22.488 -31.381 1.00 0.00 A H ATOM 1141 3HG2 THR A 73 49.131 21.723 -32.884 1.00 0.00 A H ATOM 1142 N CYS A 74 48.998 20.345 -30.128 1.00 0.00 A N ATOM 1143 CA CYS A 74 49.567 20.662 -28.836 1.00 0.00 A C ATOM 1144 C CYS A 74 50.553 21.804 -28.949 1.00 0.00 A C ATOM 1145 O CYS A 74 51.180 21.979 -29.994 1.00 0.00 A O ATOM 1146 CB CYS A 74 50.269 19.441 -28.241 1.00 0.00 A C ATOM 1147 SG CYS A 74 49.197 17.999 -28.035 1.00 0.00 A S ATOM 1148 H CYS A 74 49.595 20.007 -30.876 1.00 0.00 A H ATOM 1149 HA CYS A 74 48.767 20.947 -28.152 1.00 0.00 A H ATOM 1150 1HB CYS A 74 51.103 19.154 -28.881 1.00 0.00 A H ATOM 1151 2HB CYS A 74 50.680 19.698 -27.264 1.00 0.00 A H ATOM 1152 HG CYS A 74 48.626 18.410 -26.908 1.00 0.00 A H ATOM 1153 N LEU A 75 50.687 22.595 -27.893 1.00 0.00 A N ATOM 1154 CA LEU A 75 51.767 23.574 -27.869 1.00 0.00 A C ATOM 1155 C LEU A 75 52.571 23.223 -26.642 1.00 0.00 A C ATOM 1156 O LEU A 75 52.066 23.264 -25.523 1.00 0.00 A O ATOM 1157 CB LEU A 75 51.244 25.014 -27.792 1.00 0.00 A C ATOM 1158 CG LEU A 75 52.315 26.106 -27.682 1.00 0.00 A C ATOM 1159 CD1 LEU A 75 53.163 26.117 -28.946 1.00 0.00 A C ATOM 1160 CD2 LEU A 75 51.645 27.455 -27.462 1.00 0.00 A C ATOM 1161 H LEU A 75 50.031 22.506 -27.112 1.00 0.00 A H ATOM 1162 HA LEU A 75 52.361 23.501 -28.779 1.00 0.00 A H ATOM 1163 1HB LEU A 75 50.655 25.217 -28.685 1.00 0.00 A H ATOM 1164 2HB LEU A 75 50.591 25.102 -26.924 1.00 0.00 A H ATOM 1165 HG LEU A 75 52.974 25.887 -26.841 1.00 0.00 A H ATOM 1166 1HD1 LEU A 75 53.925 26.893 -28.868 1.00 0.00 A H ATOM 1167 2HD1 LEU A 75 53.646 25.148 -29.069 1.00 0.00 A H ATOM 1168 3HD1 LEU A 75 52.529 26.319 -29.808 1.00 0.00 A H ATOM 1169 1HD2 LEU A 75 52.407 28.231 -27.383 1.00 0.00 A H ATOM 1170 2HD2 LEU A 75 50.988 27.676 -28.303 1.00 0.00 A H ATOM 1171 3HD2 LEU A 75 51.061 27.425 -26.543 1.00 0.00 A H ATOM 1172 N CYS A 76 53.807 22.873 -26.864 1.00 0.00 A N ATOM 1173 CA CYS A 76 54.664 22.364 -25.832 1.00 0.00 A C ATOM 1174 C CYS A 76 55.811 23.260 -25.429 1.00 0.00 A C ATOM 1175 O CYS A 76 56.692 23.520 -26.234 1.00 0.00 A O ATOM 1176 CB CYS A 76 55.171 21.071 -26.392 1.00 0.00 A C ATOM 1177 SG CYS A 76 53.887 19.881 -26.681 1.00 0.00 A S ATOM 1178 H CYS A 76 54.194 22.960 -27.801 1.00 0.00 A H ATOM 1179 HA CYS A 76 54.063 22.199 -24.938 1.00 0.00 A H ATOM 1180 1HB CYS A 76 55.677 21.278 -27.324 1.00 0.00 A H ATOM 1181 2HB CYS A 76 55.874 20.638 -25.741 1.00 0.00 A H ATOM 1182 HG CYS A 76 53.509 19.851 -25.382 1.00 0.00 A H ATOM 1183 N PHE A 77 55.831 23.743 -24.191 1.00 0.00 A N ATOM 1184 CA PHE A 77 56.930 24.586 -23.744 1.00 0.00 A C ATOM 1185 C PHE A 77 57.975 23.660 -23.170 1.00 0.00 A C ATOM 1186 O PHE A 77 57.701 22.917 -22.230 1.00 0.00 A O ATOM 1187 CB PHE A 77 56.465 25.570 -22.676 1.00 0.00 A C ATOM 1188 CG PHE A 77 55.487 26.627 -23.161 1.00 0.00 A C ATOM 1189 CD1 PHE A 77 55.007 26.626 -24.422 1.00 0.00 A C ATOM 1190 CD2 PHE A 77 55.022 27.607 -22.316 1.00 0.00 A C ATOM 1191 CE1 PHE A 77 54.125 27.569 -24.824 1.00 0.00 A C ATOM 1192 CE2 PHE A 77 54.134 28.545 -22.731 1.00 0.00 A C ATOM 1193 CZ PHE A 77 53.691 28.518 -23.992 1.00 0.00 A C ATOM 1194 H PHE A 77 55.086 23.540 -23.525 1.00 0.00 A H ATOM 1195 HA PHE A 77 57.318 25.164 -24.579 1.00 0.00 A H ATOM 1196 1HB PHE A 77 55.996 25.034 -21.882 1.00 0.00 A H ATOM 1197 2HB PHE A 77 57.332 26.082 -22.265 1.00 0.00 A H ATOM 1198 HD1 PHE A 77 55.324 25.871 -25.120 1.00 0.00 A H ATOM 1199 HD2 PHE A 77 55.371 27.639 -21.301 1.00 0.00 A H ATOM 1200 HE1 PHE A 77 53.767 27.562 -25.818 1.00 0.00 A H ATOM 1201 HE2 PHE A 77 53.782 29.317 -22.046 1.00 0.00 A H ATOM 1202 HZ PHE A 77 52.986 29.256 -24.345 1.00 0.00 A H ATOM 1203 N ASN A 78 59.186 23.697 -23.680 1.00 0.00 A N ATOM 1204 CA ASN A 78 60.167 22.735 -23.204 1.00 0.00 A C ATOM 1205 C ASN A 78 60.427 22.905 -21.719 1.00 0.00 A C ATOM 1206 O ASN A 78 60.634 21.941 -20.985 1.00 0.00 A O ATOM 1207 CB ASN A 78 61.420 22.878 -24.004 1.00 0.00 A C ATOM 1208 CG ASN A 78 61.231 22.320 -25.353 1.00 0.00 A C ATOM 1209 OD1 ASN A 78 60.395 21.438 -25.544 1.00 0.00 A O ATOM 1210 ND2 ASN A 78 61.972 22.796 -26.292 1.00 0.00 A N ATOM 1211 H ASN A 78 59.436 24.385 -24.396 1.00 0.00 A H ATOM 1212 HA ASN A 78 59.757 21.731 -23.320 1.00 0.00 A H ATOM 1213 1HB ASN A 78 61.695 23.937 -24.074 1.00 0.00 A H ATOM 1214 2HB ASN A 78 62.242 22.366 -23.505 1.00 0.00 A H ATOM 1215 1HD2 ASN A 78 61.885 22.454 -27.226 1.00 0.00 A H ATOM 1216 2HD2 ASN A 78 62.640 23.520 -26.073 1.00 0.00 A H ATOM 1217 N ALA A 79 60.397 24.143 -21.271 1.00 0.00 A N ATOM 1218 CA ALA A 79 60.628 24.495 -19.885 1.00 0.00 A C ATOM 1219 C ALA A 79 59.617 23.859 -18.967 1.00 0.00 A C ATOM 1220 O ALA A 79 59.914 23.579 -17.810 1.00 0.00 A O ATOM 1221 CB ALA A 79 60.606 25.980 -19.728 1.00 0.00 A C ATOM 1222 H ALA A 79 60.202 24.883 -21.931 1.00 0.00 A H ATOM 1223 HA ALA A 79 61.611 24.123 -19.595 1.00 0.00 A H ATOM 1224 1HB ALA A 79 60.778 26.233 -18.701 1.00 0.00 A H ATOM 1225 2HB ALA A 79 61.373 26.415 -20.337 1.00 0.00 A H ATOM 1226 3HB ALA A 79 59.642 26.335 -20.040 1.00 0.00 A H ATOM 1227 N LEU A 80 58.420 23.619 -19.486 1.00 0.00 A N ATOM 1228 CA LEU A 80 57.328 23.139 -18.693 1.00 0.00 A C ATOM 1229 C LEU A 80 57.084 21.669 -18.936 1.00 0.00 A C ATOM 1230 O LEU A 80 56.013 21.159 -18.635 1.00 0.00 A O ATOM 1231 CB LEU A 80 56.080 23.932 -18.997 1.00 0.00 A C ATOM 1232 CG LEU A 80 56.204 25.416 -18.806 1.00 0.00 A C ATOM 1233 CD1 LEU A 80 54.867 26.050 -19.114 1.00 0.00 A C ATOM 1234 CD2 LEU A 80 56.639 25.724 -17.413 1.00 0.00 A C ATOM 1235 H LEU A 80 58.241 23.770 -20.472 1.00 0.00 A H ATOM 1236 HA LEU A 80 57.582 23.260 -17.641 1.00 0.00 A H ATOM 1237 1HB LEU A 80 55.805 23.744 -20.025 1.00 0.00 A H ATOM 1238 2HB LEU A 80 55.276 23.581 -18.357 1.00 0.00 A H ATOM 1239 HG LEU A 80 56.934 25.809 -19.498 1.00 0.00 A H ATOM 1240 1HD1 LEU A 80 54.938 27.132 -18.981 1.00 0.00 A H ATOM 1241 2HD1 LEU A 80 54.588 25.831 -20.140 1.00 0.00 A H ATOM 1242 3HD1 LEU A 80 54.110 25.652 -18.442 1.00 0.00 A H ATOM 1243 1HD2 LEU A 80 56.725 26.806 -17.293 1.00 0.00 A H ATOM 1244 2HD2 LEU A 80 55.908 25.338 -16.706 1.00 0.00 A H ATOM 1245 3HD2 LEU A 80 57.607 25.260 -17.216 1.00 0.00 A H ATOM 1246 N GLY A 81 58.059 20.965 -19.482 1.00 0.00 A N ATOM 1247 CA GLY A 81 57.906 19.534 -19.630 1.00 0.00 A C ATOM 1248 C GLY A 81 57.004 19.131 -20.777 1.00 0.00 A C ATOM 1249 O GLY A 81 56.504 18.011 -20.803 1.00 0.00 A O ATOM 1250 H GLY A 81 58.921 21.412 -19.803 1.00 0.00 A H ATOM 1251 1HA GLY A 81 58.890 19.090 -19.785 1.00 0.00 A H ATOM 1252 2HA GLY A 81 57.499 19.124 -18.707 1.00 0.00 A H ATOM 1253 N GLY A 82 56.778 20.021 -21.727 1.00 0.00 A N ATOM 1254 CA GLY A 82 55.917 19.698 -22.844 1.00 0.00 A C ATOM 1255 C GLY A 82 54.513 20.246 -22.662 1.00 0.00 A C ATOM 1256 O GLY A 82 53.675 20.148 -23.559 1.00 0.00 A O ATOM 1257 H GLY A 82 57.200 20.950 -21.696 1.00 0.00 A H ATOM 1258 1HA GLY A 82 56.366 20.112 -23.736 1.00 0.00 A H ATOM 1259 2HA GLY A 82 55.864 18.618 -22.967 1.00 0.00 A H ATOM 1260 N LEU A 83 54.243 20.808 -21.500 1.00 0.00 A N ATOM 1261 CA LEU A 83 52.962 21.414 -21.246 1.00 0.00 A C ATOM 1262 C LEU A 83 52.996 22.855 -21.755 1.00 0.00 A C ATOM 1263 O LEU A 83 54.073 23.381 -21.962 1.00 0.00 A O ATOM 1264 CB LEU A 83 52.675 21.362 -19.762 1.00 0.00 A C ATOM 1265 CG LEU A 83 52.583 19.975 -19.246 1.00 0.00 A C ATOM 1266 CD1 LEU A 83 52.367 20.001 -17.789 1.00 0.00 A C ATOM 1267 CD2 LEU A 83 51.445 19.279 -19.972 1.00 0.00 A C ATOM 1268 H LEU A 83 54.939 20.827 -20.750 1.00 0.00 A H ATOM 1269 HA LEU A 83 52.223 20.834 -21.772 1.00 0.00 A H ATOM 1270 1HB LEU A 83 53.467 21.889 -19.233 1.00 0.00 A H ATOM 1271 2HB LEU A 83 51.753 21.865 -19.538 1.00 0.00 A H ATOM 1272 HG LEU A 83 53.525 19.446 -19.430 1.00 0.00 A H ATOM 1273 1HD1 LEU A 83 52.300 18.981 -17.414 1.00 0.00 A H ATOM 1274 2HD1 LEU A 83 53.206 20.513 -17.312 1.00 0.00 A H ATOM 1275 3HD1 LEU A 83 51.442 20.529 -17.569 1.00 0.00 A H ATOM 1276 1HD2 LEU A 83 51.355 18.255 -19.612 1.00 0.00 A H ATOM 1277 2HD2 LEU A 83 50.511 19.812 -19.784 1.00 0.00 A H ATOM 1278 3HD2 LEU A 83 51.647 19.270 -21.045 1.00 0.00 A H ATOM 1279 N PRO A 84 51.858 23.512 -21.974 1.00 0.00 A N ATOM 1280 CA PRO A 84 50.466 23.112 -21.843 1.00 0.00 A C ATOM 1281 C PRO A 84 50.133 21.866 -22.642 1.00 0.00 A C ATOM 1282 O PRO A 84 49.243 21.114 -22.268 1.00 0.00 A O ATOM 1283 CB PRO A 84 49.716 24.335 -22.379 1.00 0.00 A C ATOM 1284 CG PRO A 84 50.642 25.474 -22.122 1.00 0.00 A C ATOM 1285 CD PRO A 84 52.012 24.913 -22.393 1.00 0.00 A C ATOM 1286 HA PRO A 84 50.229 22.926 -20.790 1.00 0.00 A H ATOM 1287 1HB PRO A 84 49.492 24.201 -23.447 1.00 0.00 A H ATOM 1288 2HB PRO A 84 48.752 24.443 -21.859 1.00 0.00 A H ATOM 1289 1HG PRO A 84 50.395 26.322 -22.780 1.00 0.00 A H ATOM 1290 2HG PRO A 84 50.528 25.831 -21.088 1.00 0.00 A H ATOM 1291 1HD PRO A 84 52.240 25.002 -23.465 1.00 0.00 A H ATOM 1292 2HD PRO A 84 52.757 25.454 -21.791 1.00 0.00 A H ATOM 1293 N GLY A 85 50.839 21.639 -23.733 1.00 0.00 A N ATOM 1294 CA GLY A 85 50.651 20.441 -24.510 1.00 0.00 A C ATOM 1295 C GLY A 85 49.242 20.350 -25.057 1.00 0.00 A C ATOM 1296 O GLY A 85 48.786 21.304 -25.687 1.00 0.00 A O ATOM 1297 H GLY A 85 51.539 22.298 -24.063 1.00 0.00 A H ATOM 1298 1HA GLY A 85 51.363 20.436 -25.326 1.00 0.00 A H ATOM 1299 2HA GLY A 85 50.865 19.600 -23.872 1.00 0.00 A H ATOM 1300 N PRO A 86 48.513 19.241 -24.831 1.00 0.00 A N ATOM 1301 CA PRO A 86 47.171 18.983 -25.297 1.00 0.00 A C ATOM 1302 C PRO A 86 46.145 19.723 -24.490 1.00 0.00 A C ATOM 1303 O PRO A 86 44.957 19.629 -24.777 1.00 0.00 A O ATOM 1304 CB PRO A 86 47.034 17.468 -25.121 1.00 0.00 A C ATOM 1305 CG PRO A 86 47.904 17.155 -23.951 1.00 0.00 A C ATOM 1306 CD PRO A 86 49.089 18.069 -24.111 1.00 0.00 A C ATOM 1307 HA PRO A 86 47.088 19.274 -26.353 1.00 0.00 A H ATOM 1308 1HB PRO A 86 45.980 17.203 -24.951 1.00 0.00 A H ATOM 1309 2HB PRO A 86 47.351 16.952 -26.039 1.00 0.00 A H ATOM 1310 1HG PRO A 86 47.357 17.329 -23.013 1.00 0.00 A H ATOM 1311 2HG PRO A 86 48.185 16.091 -23.962 1.00 0.00 A H ATOM 1312 1HD PRO A 86 49.472 18.349 -23.119 1.00 0.00 A H ATOM 1313 2HD PRO A 86 49.868 17.562 -24.700 1.00 0.00 A H ATOM 1314 N TYR A 87 46.571 20.466 -23.478 1.00 0.00 A N ATOM 1315 CA TYR A 87 45.611 21.195 -22.703 1.00 0.00 A C ATOM 1316 C TYR A 87 45.645 22.674 -23.082 1.00 0.00 A C ATOM 1317 O TYR A 87 44.966 23.498 -22.466 1.00 0.00 A O ATOM 1318 CB TYR A 87 45.925 20.987 -21.233 1.00 0.00 A C ATOM 1319 CG TYR A 87 46.091 19.537 -20.881 1.00 0.00 A C ATOM 1320 CD1 TYR A 87 45.061 18.644 -20.946 1.00 0.00 A C ATOM 1321 CD2 TYR A 87 47.333 19.105 -20.507 1.00 0.00 A C ATOM 1322 CE1 TYR A 87 45.285 17.319 -20.618 1.00 0.00 A C ATOM 1323 CE2 TYR A 87 47.556 17.805 -20.187 1.00 0.00 A C ATOM 1324 CZ TYR A 87 46.549 16.907 -20.241 1.00 0.00 A C ATOM 1325 OH TYR A 87 46.811 15.597 -19.914 1.00 0.00 A O ATOM 1326 H TYR A 87 47.554 20.544 -23.222 1.00 0.00 A H ATOM 1327 HA TYR A 87 44.614 20.814 -22.915 1.00 0.00 A H ATOM 1328 1HB TYR A 87 46.845 21.521 -20.981 1.00 0.00 A H ATOM 1329 2HB TYR A 87 45.132 21.403 -20.620 1.00 0.00 A H ATOM 1330 HD1 TYR A 87 44.068 18.973 -21.255 1.00 0.00 A H ATOM 1331 HD2 TYR A 87 48.156 19.807 -20.462 1.00 0.00 A H ATOM 1332 HE1 TYR A 87 44.471 16.612 -20.669 1.00 0.00 A H ATOM 1333 HE2 TYR A 87 48.554 17.487 -19.884 1.00 0.00 A H ATOM 1334 HH TYR A 87 47.744 15.512 -19.677 1.00 0.00 A H ATOM 1335 N ILE A 88 46.415 23.015 -24.114 1.00 0.00 A N ATOM 1336 CA ILE A 88 46.608 24.404 -24.502 1.00 0.00 A C ATOM 1337 C ILE A 88 45.319 25.175 -24.731 1.00 0.00 A C ATOM 1338 O ILE A 88 45.292 26.364 -24.434 1.00 0.00 A O ATOM 1339 CB ILE A 88 47.463 24.479 -25.780 1.00 0.00 A C ATOM 1340 CG1 ILE A 88 47.820 25.933 -26.099 1.00 0.00 A C ATOM 1341 CG2 ILE A 88 46.730 23.838 -26.948 1.00 0.00 A C ATOM 1342 CD1 ILE A 88 48.696 26.590 -25.057 1.00 0.00 A C ATOM 1343 H ILE A 88 46.894 22.298 -24.664 1.00 0.00 A H ATOM 1344 HA ILE A 88 47.081 24.921 -23.671 1.00 0.00 A H ATOM 1345 HB ILE A 88 48.403 23.952 -25.620 1.00 0.00 A H ATOM 1346 1HG1 ILE A 88 48.336 25.979 -27.057 1.00 0.00 A H ATOM 1347 2HG1 ILE A 88 46.905 26.520 -26.193 1.00 0.00 A H ATOM 1348 1HG2 ILE A 88 47.349 23.900 -27.844 1.00 0.00 A H ATOM 1349 2HG2 ILE A 88 46.526 22.793 -26.722 1.00 0.00 A H ATOM 1350 3HG2 ILE A 88 45.790 24.362 -27.120 1.00 0.00 A H ATOM 1351 1HD1 ILE A 88 48.905 27.618 -25.353 1.00 0.00 A H ATOM 1352 2HD1 ILE A 88 48.183 26.586 -24.095 1.00 0.00 A H ATOM 1353 3HD1 ILE A 88 49.632 26.040 -24.971 1.00 0.00 A H ATOM 1354 N LYS A 89 44.242 24.562 -25.207 1.00 0.00 A N ATOM 1355 CA LYS A 89 43.010 25.321 -25.367 1.00 0.00 A C ATOM 1356 C LYS A 89 42.539 25.913 -24.071 1.00 0.00 A C ATOM 1357 O LYS A 89 42.044 27.041 -24.046 1.00 0.00 A O ATOM 1358 CB LYS A 89 41.909 24.439 -25.957 1.00 0.00 A C ATOM 1359 CG LYS A 89 40.594 25.163 -26.216 1.00 0.00 A C ATOM 1360 CD LYS A 89 39.627 24.288 -26.999 1.00 0.00 A C ATOM 1361 CE LYS A 89 38.366 25.054 -27.374 1.00 0.00 A C ATOM 1362 NZ LYS A 89 37.516 24.292 -28.328 1.00 0.00 A N ATOM 1363 H LYS A 89 44.250 23.576 -25.465 1.00 0.00 A H ATOM 1364 HA LYS A 89 43.199 26.137 -26.067 1.00 0.00 A H ATOM 1365 1HB LYS A 89 42.250 24.016 -26.902 1.00 0.00 A H ATOM 1366 2HB LYS A 89 41.706 23.609 -25.281 1.00 0.00 A H ATOM 1367 1HG LYS A 89 40.136 25.436 -25.265 1.00 0.00 A H ATOM 1368 2HG LYS A 89 40.786 26.074 -26.782 1.00 0.00 A H ATOM 1369 1HD LYS A 89 40.112 23.935 -27.910 1.00 0.00 A H ATOM 1370 2HD LYS A 89 39.349 23.423 -26.397 1.00 0.00 A H ATOM 1371 1HE LYS A 89 37.787 25.262 -26.476 1.00 0.00 A H ATOM 1372 2HE LYS A 89 38.641 26.004 -27.831 1.00 0.00 A H ATOM 1373 1HZ LYS A 89 36.692 24.833 -28.551 1.00 0.00 A H ATOM 1374 2HZ LYS A 89 38.038 24.110 -29.174 1.00 0.00 A H ATOM 1375 3HZ LYS A 89 37.239 23.416 -27.908 1.00 0.00 A H ATOM 1376 N TRP A 90 42.698 25.166 -22.986 1.00 0.00 A N ATOM 1377 CA TRP A 90 42.157 25.592 -21.726 1.00 0.00 A C ATOM 1378 C TRP A 90 43.065 26.608 -21.105 1.00 0.00 A C ATOM 1379 O TRP A 90 42.631 27.505 -20.387 1.00 0.00 A O ATOM 1380 CB TRP A 90 41.978 24.383 -20.846 1.00 0.00 A C ATOM 1381 CG TRP A 90 41.265 23.323 -21.562 1.00 0.00 A C ATOM 1382 CD1 TRP A 90 41.743 22.101 -21.839 1.00 0.00 A C ATOM 1383 CD2 TRP A 90 39.971 23.378 -22.136 1.00 0.00 A C ATOM 1384 NE1 TRP A 90 40.833 21.390 -22.530 1.00 0.00 A N ATOM 1385 CE2 TRP A 90 39.741 22.153 -22.723 1.00 0.00 A C ATOM 1386 CE3 TRP A 90 39.004 24.344 -22.194 1.00 0.00 A C ATOM 1387 CZ2 TRP A 90 38.576 21.866 -23.363 1.00 0.00 A C ATOM 1388 CZ3 TRP A 90 37.829 24.059 -22.837 1.00 0.00 A C ATOM 1389 CH2 TRP A 90 37.619 22.849 -23.405 1.00 0.00 A C ATOM 1390 H TRP A 90 43.204 24.283 -23.033 1.00 0.00 A H ATOM 1391 HA TRP A 90 41.187 26.060 -21.899 1.00 0.00 A H ATOM 1392 1HB TRP A 90 42.956 24.016 -20.521 1.00 0.00 A H ATOM 1393 2HB TRP A 90 41.423 24.654 -19.951 1.00 0.00 A H ATOM 1394 HD1 TRP A 90 42.720 21.744 -21.547 1.00 0.00 A H ATOM 1395 HE1 TRP A 90 40.950 20.440 -22.853 1.00 0.00 A H ATOM 1396 HE3 TRP A 90 39.159 25.325 -21.735 1.00 0.00 A H ATOM 1397 HZ2 TRP A 90 38.393 20.897 -23.827 1.00 0.00 A H ATOM 1398 HZ3 TRP A 90 37.067 24.843 -22.876 1.00 0.00 A H ATOM 1399 HH2 TRP A 90 36.671 22.656 -23.905 1.00 0.00 A H ATOM 1400 N PHE A 91 44.346 26.485 -21.389 1.00 0.00 A N ATOM 1401 CA PHE A 91 45.247 27.527 -20.962 1.00 0.00 A C ATOM 1402 C PHE A 91 44.904 28.790 -21.701 1.00 0.00 A C ATOM 1403 O PHE A 91 44.864 29.839 -21.090 1.00 0.00 A O ATOM 1404 CB PHE A 91 46.704 27.140 -21.222 1.00 0.00 A C ATOM 1405 CG PHE A 91 47.278 26.212 -20.189 1.00 0.00 A C ATOM 1406 CD1 PHE A 91 46.835 24.902 -20.091 1.00 0.00 A C ATOM 1407 CD2 PHE A 91 48.262 26.647 -19.314 1.00 0.00 A C ATOM 1408 CE1 PHE A 91 47.363 24.047 -19.141 1.00 0.00 A C ATOM 1409 CE2 PHE A 91 48.791 25.795 -18.365 1.00 0.00 A C ATOM 1410 CZ PHE A 91 48.341 24.493 -18.278 1.00 0.00 A C ATOM 1411 H PHE A 91 44.672 25.661 -21.901 1.00 0.00 A H ATOM 1412 HA PHE A 91 45.089 27.727 -19.902 1.00 0.00 A H ATOM 1413 1HB PHE A 91 46.784 26.657 -22.195 1.00 0.00 A H ATOM 1414 2HB PHE A 91 47.319 28.038 -21.251 1.00 0.00 A H ATOM 1415 HD1 PHE A 91 46.062 24.548 -20.774 1.00 0.00 A H ATOM 1416 HD2 PHE A 91 48.618 27.676 -19.382 1.00 0.00 A H ATOM 1417 HE1 PHE A 91 47.005 23.020 -19.076 1.00 0.00 A H ATOM 1418 HE2 PHE A 91 49.564 26.149 -17.684 1.00 0.00 A H ATOM 1419 HZ PHE A 91 48.756 23.821 -17.529 1.00 0.00 A H ATOM 1420 N LEU A 92 44.609 28.711 -22.989 1.00 0.00 A N ATOM 1421 CA LEU A 92 44.248 29.929 -23.704 1.00 0.00 A C ATOM 1422 C LEU A 92 43.013 30.582 -23.147 1.00 0.00 A C ATOM 1423 O LEU A 92 42.944 31.807 -23.077 1.00 0.00 A O ATOM 1424 CB LEU A 92 44.026 29.621 -25.190 1.00 0.00 A C ATOM 1425 CG LEU A 92 45.296 29.399 -26.020 1.00 0.00 A C ATOM 1426 CD1 LEU A 92 44.927 28.758 -27.351 1.00 0.00 A C ATOM 1427 CD2 LEU A 92 46.005 30.729 -26.232 1.00 0.00 A C ATOM 1428 H LEU A 92 44.635 27.811 -23.474 1.00 0.00 A H ATOM 1429 HA LEU A 92 45.077 30.629 -23.611 1.00 0.00 A H ATOM 1430 1HB LEU A 92 43.415 28.724 -25.271 1.00 0.00 A H ATOM 1431 2HB LEU A 92 43.478 30.450 -25.638 1.00 0.00 A H ATOM 1432 HG LEU A 92 45.960 28.714 -25.493 1.00 0.00 A H ATOM 1433 1HD1 LEU A 92 45.830 28.599 -27.942 1.00 0.00 A H ATOM 1434 2HD1 LEU A 92 44.440 27.800 -27.171 1.00 0.00 A H ATOM 1435 3HD1 LEU A 92 44.249 29.414 -27.895 1.00 0.00 A H ATOM 1436 1HD2 LEU A 92 46.908 30.570 -26.821 1.00 0.00 A H ATOM 1437 2HD2 LEU A 92 45.342 31.414 -26.760 1.00 0.00 A H ATOM 1438 3HD2 LEU A 92 46.273 31.156 -25.265 1.00 0.00 A H ATOM 1439 N GLU A 93 42.040 29.779 -22.743 1.00 0.00 A N ATOM 1440 CA GLU A 93 40.817 30.299 -22.172 1.00 0.00 A C ATOM 1441 C GLU A 93 41.101 31.108 -20.907 1.00 0.00 A C ATOM 1442 O GLU A 93 40.454 32.123 -20.661 1.00 0.00 A O ATOM 1443 CB GLU A 93 39.852 29.154 -21.859 1.00 0.00 A C ATOM 1444 CG GLU A 93 39.236 28.497 -23.086 1.00 0.00 A C ATOM 1445 CD GLU A 93 38.330 29.421 -23.851 1.00 0.00 A C ATOM 1446 OE1 GLU A 93 37.417 29.949 -23.262 1.00 0.00 A O ATOM 1447 OE2 GLU A 93 38.550 29.599 -25.026 1.00 0.00 A O ATOM 1448 H GLU A 93 42.147 28.770 -22.833 1.00 0.00 A H ATOM 1449 HA GLU A 93 40.351 30.963 -22.899 1.00 0.00 A H ATOM 1450 1HB GLU A 93 40.375 28.382 -21.293 1.00 0.00 A H ATOM 1451 2HB GLU A 93 39.039 29.522 -21.234 1.00 0.00 A H ATOM 1452 1HG GLU A 93 40.036 28.163 -23.746 1.00 0.00 A H ATOM 1453 2HG GLU A 93 38.672 27.620 -22.772 1.00 0.00 A H ATOM 1454 N LYS A 94 42.074 30.665 -20.117 1.00 0.00 A N ATOM 1455 CA LYS A 94 42.479 31.346 -18.897 1.00 0.00 A C ATOM 1456 C LYS A 94 43.567 32.413 -19.053 1.00 0.00 A C ATOM 1457 O LYS A 94 43.620 33.367 -18.279 1.00 0.00 A O ATOM 1458 CB LYS A 94 42.943 30.305 -17.877 1.00 0.00 A C ATOM 1459 CG LYS A 94 41.842 29.378 -17.379 1.00 0.00 A C ATOM 1460 CD LYS A 94 42.385 28.355 -16.393 1.00 0.00 A C ATOM 1461 CE LYS A 94 41.290 27.417 -15.908 1.00 0.00 A C ATOM 1462 NZ LYS A 94 41.817 26.382 -14.977 1.00 0.00 A N ATOM 1463 H LYS A 94 42.559 29.804 -20.381 1.00 0.00 A H ATOM 1464 HA LYS A 94 41.598 31.846 -18.497 1.00 0.00 A H ATOM 1465 1HB LYS A 94 43.726 29.687 -18.319 1.00 0.00 A H ATOM 1466 2HB LYS A 94 43.373 30.809 -17.012 1.00 0.00 A H ATOM 1467 1HG LYS A 94 41.066 29.966 -16.888 1.00 0.00 A H ATOM 1468 2HG LYS A 94 41.397 28.855 -18.224 1.00 0.00 A H ATOM 1469 1HD LYS A 94 43.170 27.768 -16.874 1.00 0.00 A H ATOM 1470 2HD LYS A 94 42.816 28.870 -15.534 1.00 0.00 A H ATOM 1471 1HE LYS A 94 40.519 27.991 -15.396 1.00 0.00 A H ATOM 1472 2HE LYS A 94 40.833 26.918 -16.764 1.00 0.00 A H ATOM 1473 1HZ LYS A 94 41.061 25.781 -14.680 1.00 0.00 A H ATOM 1474 2HZ LYS A 94 42.520 25.830 -15.448 1.00 0.00 A H ATOM 1475 3HZ LYS A 94 42.226 26.832 -14.171 1.00 0.00 A H ATOM 1476 N LEU A 95 44.427 32.239 -20.041 1.00 0.00 A N ATOM 1477 CA LEU A 95 45.602 33.066 -20.269 1.00 0.00 A C ATOM 1478 C LEU A 95 45.705 33.960 -21.510 1.00 0.00 A C ATOM 1479 O LEU A 95 46.345 35.019 -21.432 1.00 0.00 A O ATOM 1480 CB LEU A 95 46.801 32.140 -20.292 1.00 0.00 A C ATOM 1481 CG LEU A 95 47.061 31.385 -19.048 1.00 0.00 A C ATOM 1482 CD1 LEU A 95 48.218 30.499 -19.282 1.00 0.00 A C ATOM 1483 CD2 LEU A 95 47.312 32.341 -17.935 1.00 0.00 A C ATOM 1484 H LEU A 95 44.268 31.482 -20.689 1.00 0.00 A H ATOM 1485 HA LEU A 95 45.657 33.762 -19.436 1.00 0.00 A H ATOM 1486 1HB LEU A 95 46.671 31.419 -21.085 1.00 0.00 A H ATOM 1487 2HB LEU A 95 47.653 32.679 -20.497 1.00 0.00 A H ATOM 1488 HG LEU A 95 46.198 30.764 -18.804 1.00 0.00 A H ATOM 1489 1HD1 LEU A 95 48.428 29.933 -18.379 1.00 0.00 A H ATOM 1490 2HD1 LEU A 95 47.980 29.819 -20.094 1.00 0.00 A H ATOM 1491 3HD1 LEU A 95 49.091 31.096 -19.545 1.00 0.00 A H ATOM 1492 1HD2 LEU A 95 47.503 31.785 -17.017 1.00 0.00 A H ATOM 1493 2HD2 LEU A 95 48.177 32.958 -18.174 1.00 0.00 A H ATOM 1494 3HD2 LEU A 95 46.437 32.977 -17.800 1.00 0.00 A H ATOM 1495 N LYS A 96 45.123 33.546 -22.638 1.00 0.00 A N ATOM 1496 CA LYS A 96 45.377 34.164 -23.937 1.00 0.00 A C ATOM 1497 C LYS A 96 46.901 34.112 -24.200 1.00 0.00 A C ATOM 1498 O LYS A 96 47.678 33.830 -23.287 1.00 0.00 A O ATOM 1499 CB LYS A 96 44.856 35.602 -23.972 1.00 0.00 A C ATOM 1500 CG LYS A 96 43.367 35.740 -23.687 1.00 0.00 A C ATOM 1501 CD LYS A 96 42.534 35.015 -24.734 1.00 0.00 A C ATOM 1502 CE LYS A 96 41.045 35.165 -24.460 1.00 0.00 A C ATOM 1503 NZ LYS A 96 40.221 34.385 -25.422 1.00 0.00 A N ATOM 1504 H LYS A 96 44.468 32.767 -22.625 1.00 0.00 A H ATOM 1505 HA LYS A 96 44.917 33.537 -24.698 1.00 0.00 A H ATOM 1506 1HB LYS A 96 45.394 36.202 -23.238 1.00 0.00 A H ATOM 1507 2HB LYS A 96 45.051 36.034 -24.954 1.00 0.00 A H ATOM 1508 1HG LYS A 96 43.145 35.323 -22.705 1.00 0.00 A H ATOM 1509 2HG LYS A 96 43.093 36.795 -23.685 1.00 0.00 A H ATOM 1510 1HD LYS A 96 42.756 35.422 -25.722 1.00 0.00 A H ATOM 1511 2HD LYS A 96 42.790 33.955 -24.732 1.00 0.00 A H ATOM 1512 1HE LYS A 96 40.826 34.822 -23.450 1.00 0.00 A H ATOM 1513 2HE LYS A 96 40.766 36.216 -24.531 1.00 0.00 A H ATOM 1514 1HZ LYS A 96 39.242 34.511 -25.207 1.00 0.00 A H ATOM 1515 2HZ LYS A 96 40.403 34.709 -26.362 1.00 0.00 A H ATOM 1516 3HZ LYS A 96 40.457 33.406 -25.353 1.00 0.00 A H ATOM 1517 N PRO A 97 47.384 34.333 -25.427 1.00 0.00 A N ATOM 1518 CA PRO A 97 48.792 34.347 -25.746 1.00 0.00 A C ATOM 1519 C PRO A 97 49.639 35.188 -24.800 1.00 0.00 A C ATOM 1520 O PRO A 97 50.790 34.848 -24.530 1.00 0.00 A O ATOM 1521 CB PRO A 97 48.772 34.940 -27.151 1.00 0.00 A C ATOM 1522 CG PRO A 97 47.475 34.473 -27.718 1.00 0.00 A C ATOM 1523 CD PRO A 97 46.511 34.582 -26.602 1.00 0.00 A C ATOM 1524 HA PRO A 97 49.167 33.320 -25.729 1.00 0.00 A H ATOM 1525 1HB PRO A 97 48.847 36.032 -27.103 1.00 0.00 A H ATOM 1526 2HB PRO A 97 49.636 34.591 -27.724 1.00 0.00 A H ATOM 1527 1HG PRO A 97 47.189 35.095 -28.581 1.00 0.00 A H ATOM 1528 2HG PRO A 97 47.570 33.444 -28.089 1.00 0.00 A H ATOM 1529 1HD PRO A 97 46.116 35.592 -26.642 1.00 0.00 A H ATOM 1530 2HD PRO A 97 45.732 33.822 -26.723 1.00 0.00 A H ATOM 1531 N GLU A 98 49.115 36.282 -24.270 1.00 0.00 A N ATOM 1532 CA GLU A 98 49.960 37.013 -23.349 1.00 0.00 A C ATOM 1533 C GLU A 98 50.285 36.199 -22.120 1.00 0.00 A C ATOM 1534 O GLU A 98 51.448 36.099 -21.724 1.00 0.00 A O ATOM 1535 CB GLU A 98 49.286 38.323 -22.937 1.00 0.00 A C ATOM 1536 CG GLU A 98 50.128 39.204 -22.025 1.00 0.00 A C ATOM 1537 CD GLU A 98 49.449 40.498 -21.672 1.00 0.00 A C ATOM 1538 OE1 GLU A 98 48.333 40.695 -22.089 1.00 0.00 A O ATOM 1539 OE2 GLU A 98 50.048 41.291 -20.984 1.00 0.00 A O ATOM 1540 H GLU A 98 48.182 36.598 -24.486 1.00 0.00 A H ATOM 1541 HA GLU A 98 50.903 37.234 -23.845 1.00 0.00 A H ATOM 1542 1HB GLU A 98 49.040 38.903 -23.828 1.00 0.00 A H ATOM 1543 2HB GLU A 98 48.351 38.104 -22.421 1.00 0.00 A H ATOM 1544 1HG GLU A 98 50.343 38.657 -21.107 1.00 0.00 A H ATOM 1545 2HG GLU A 98 51.075 39.419 -22.518 1.00 0.00 A H ATOM 1546 N GLY A 99 49.281 35.569 -21.528 1.00 0.00 A N ATOM 1547 CA GLY A 99 49.537 34.781 -20.359 1.00 0.00 A C ATOM 1548 C GLY A 99 50.434 33.610 -20.705 1.00 0.00 A C ATOM 1549 O GLY A 99 51.223 33.181 -19.867 1.00 0.00 A O ATOM 1550 H GLY A 99 48.316 35.615 -21.866 1.00 0.00 A H ATOM 1551 1HA GLY A 99 50.005 35.402 -19.598 1.00 0.00 A H ATOM 1552 2HA GLY A 99 48.604 34.430 -19.953 1.00 0.00 A H ATOM 1553 N LEU A 100 50.321 33.077 -21.927 1.00 0.00 A N ATOM 1554 CA LEU A 100 51.192 31.966 -22.274 1.00 0.00 A C ATOM 1555 C LEU A 100 52.637 32.403 -22.211 1.00 0.00 A C ATOM 1556 O LEU A 100 53.499 31.668 -21.746 1.00 0.00 A O ATOM 1557 CB LEU A 100 50.866 31.442 -23.678 1.00 0.00 A C ATOM 1558 CG LEU A 100 49.536 30.691 -23.815 1.00 0.00 A C ATOM 1559 CD1 LEU A 100 49.318 30.304 -25.271 1.00 0.00 A C ATOM 1560 CD2 LEU A 100 49.553 29.460 -22.920 1.00 0.00 A C ATOM 1561 H LEU A 100 49.637 33.449 -22.592 1.00 0.00 A H ATOM 1562 HA LEU A 100 51.055 31.181 -21.537 1.00 0.00 A H ATOM 1563 1HB LEU A 100 50.843 32.285 -24.367 1.00 0.00 A H ATOM 1564 2HB LEU A 100 51.662 30.767 -23.991 1.00 0.00 A H ATOM 1565 HG LEU A 100 48.716 31.345 -23.518 1.00 0.00 A H ATOM 1566 1HD1 LEU A 100 48.373 29.770 -25.370 1.00 0.00 A H ATOM 1567 2HD1 LEU A 100 49.291 31.203 -25.887 1.00 0.00 A H ATOM 1568 3HD1 LEU A 100 50.133 29.661 -25.603 1.00 0.00 A H ATOM 1569 1HD2 LEU A 100 48.607 28.926 -23.017 1.00 0.00 A H ATOM 1570 2HD2 LEU A 100 50.372 28.806 -23.217 1.00 0.00 A H ATOM 1571 3HD2 LEU A 100 49.692 29.767 -21.883 1.00 0.00 A H ATOM 1572 N HIS A 101 52.918 33.608 -22.666 1.00 0.00 A N ATOM 1573 CA HIS A 101 54.269 34.121 -22.568 1.00 0.00 A C ATOM 1574 C HIS A 101 54.642 34.255 -21.100 1.00 0.00 A C ATOM 1575 O HIS A 101 55.744 33.887 -20.697 1.00 0.00 A O ATOM 1576 CB HIS A 101 54.400 35.473 -23.276 1.00 0.00 A C ATOM 1577 CG HIS A 101 55.790 36.030 -23.256 1.00 0.00 A C ATOM 1578 ND1 HIS A 101 56.849 35.406 -23.882 1.00 0.00 A N ATOM 1579 CD2 HIS A 101 56.294 37.149 -22.687 1.00 0.00 A C ATOM 1580 CE1 HIS A 101 57.946 36.121 -23.698 1.00 0.00 A C ATOM 1581 NE2 HIS A 101 57.636 37.182 -22.976 1.00 0.00 A N ATOM 1582 H HIS A 101 52.180 34.178 -23.088 1.00 0.00 A H ATOM 1583 HA HIS A 101 54.967 33.419 -23.012 1.00 0.00 A H ATOM 1584 1HB HIS A 101 54.088 35.371 -24.316 1.00 0.00 A H ATOM 1585 2HB HIS A 101 53.736 36.197 -22.805 1.00 0.00 A H ATOM 1586 HD1 HIS A 101 56.799 34.591 -24.458 1.00 0.00 A H ATOM 1587 HD2 HIS A 101 55.843 37.946 -22.095 1.00 0.00 A H ATOM 1588 HE1 HIS A 101 58.898 35.795 -24.117 1.00 0.00 A H ATOM 1589 N GLN A 102 53.723 34.766 -20.282 1.00 0.00 A N ATOM 1590 CA GLN A 102 54.002 34.957 -18.859 1.00 0.00 A C ATOM 1591 C GLN A 102 54.337 33.647 -18.142 1.00 0.00 A C ATOM 1592 O GLN A 102 55.027 33.666 -17.125 1.00 0.00 A O ATOM 1593 CB GLN A 102 52.807 35.626 -18.174 1.00 0.00 A C ATOM 1594 CG GLN A 102 52.571 37.065 -18.601 1.00 0.00 A C ATOM 1595 CD GLN A 102 51.316 37.653 -17.983 1.00 0.00 A C ATOM 1596 OE1 GLN A 102 50.461 36.926 -17.469 1.00 0.00 A O ATOM 1597 NE2 GLN A 102 51.198 38.975 -18.030 1.00 0.00 A N ATOM 1598 H GLN A 102 52.811 35.027 -20.665 1.00 0.00 A H ATOM 1599 HA GLN A 102 54.846 35.640 -18.775 1.00 0.00 A H ATOM 1600 1HB GLN A 102 51.901 35.059 -18.388 1.00 0.00 A H ATOM 1601 2HB GLN A 102 52.954 35.615 -17.094 1.00 0.00 A H ATOM 1602 1HG GLN A 102 53.422 37.670 -18.288 1.00 0.00 A H ATOM 1603 2HG GLN A 102 52.467 37.099 -19.686 1.00 0.00 A H ATOM 1604 1HE2 GLN A 102 50.392 39.420 -17.639 1.00 0.00 A H ATOM 1605 2HE2 GLN A 102 51.915 39.526 -18.456 1.00 0.00 A H ATOM 1606 N LEU A 103 53.837 32.509 -18.628 1.00 0.00 A N ATOM 1607 CA LEU A 103 54.165 31.226 -18.012 1.00 0.00 A C ATOM 1608 C LEU A 103 55.652 30.991 -17.930 1.00 0.00 A C ATOM 1609 O LEU A 103 56.126 30.304 -17.030 1.00 0.00 A O ATOM 1610 CB LEU A 103 53.517 30.080 -18.799 1.00 0.00 A C ATOM 1611 CG LEU A 103 51.987 30.003 -18.726 1.00 0.00 A C ATOM 1612 CD1 LEU A 103 51.488 28.902 -19.652 1.00 0.00 A C ATOM 1613 CD2 LEU A 103 51.560 29.744 -17.288 1.00 0.00 A C ATOM 1614 H LEU A 103 53.221 32.546 -19.441 1.00 0.00 A H ATOM 1615 HA LEU A 103 53.777 31.238 -16.995 1.00 0.00 A H ATOM 1616 1HB LEU A 103 53.794 30.179 -19.848 1.00 0.00 A H ATOM 1617 2HB LEU A 103 53.914 29.135 -18.428 1.00 0.00 A H ATOM 1618 HG LEU A 103 51.558 30.946 -19.066 1.00 0.00 A H ATOM 1619 1HD1 LEU A 103 50.400 28.848 -19.599 1.00 0.00 A H ATOM 1620 2HD1 LEU A 103 51.790 29.123 -20.675 1.00 0.00 A H ATOM 1621 3HD1 LEU A 103 51.913 27.948 -19.344 1.00 0.00 A H ATOM 1622 1HD2 LEU A 103 50.472 29.691 -17.236 1.00 0.00 A H ATOM 1623 2HD2 LEU A 103 51.986 28.801 -16.946 1.00 0.00 A H ATOM 1624 3HD2 LEU A 103 51.914 30.555 -16.652 1.00 0.00 A H ATOM 1625 N LEU A 104 56.399 31.562 -18.857 1.00 0.00 A N ATOM 1626 CA LEU A 104 57.815 31.326 -18.903 1.00 0.00 A C ATOM 1627 C LEU A 104 58.617 32.482 -18.364 1.00 0.00 A C ATOM 1628 O LEU A 104 59.827 32.526 -18.543 1.00 0.00 A O ATOM 1629 CB LEU A 104 58.244 31.038 -20.347 1.00 0.00 A C ATOM 1630 CG LEU A 104 57.630 29.785 -20.985 1.00 0.00 A C ATOM 1631 CD1 LEU A 104 58.125 29.651 -22.419 1.00 0.00 A C ATOM 1632 CD2 LEU A 104 58.002 28.561 -20.161 1.00 0.00 A C ATOM 1633 H LEU A 104 55.980 32.181 -19.555 1.00 0.00 A H ATOM 1634 HA LEU A 104 58.022 30.463 -18.288 1.00 0.00 A H ATOM 1635 1HB LEU A 104 57.974 31.891 -20.967 1.00 0.00 A H ATOM 1636 2HB LEU A 104 59.328 30.925 -20.372 1.00 0.00 A H ATOM 1637 HG LEU A 104 56.545 29.886 -21.015 1.00 0.00 A H ATOM 1638 1HD1 LEU A 104 57.688 28.761 -22.872 1.00 0.00 A H ATOM 1639 2HD1 LEU A 104 57.828 30.530 -22.990 1.00 0.00 A H ATOM 1640 3HD1 LEU A 104 59.211 29.564 -22.422 1.00 0.00 A H ATOM 1641 1HD2 LEU A 104 57.565 27.671 -20.615 1.00 0.00 A H ATOM 1642 2HD2 LEU A 104 59.087 28.458 -20.132 1.00 0.00 A H ATOM 1643 3HD2 LEU A 104 57.621 28.675 -19.146 1.00 0.00 A H ATOM 1644 N ALA A 105 57.969 33.419 -17.691 1.00 0.00 A N ATOM 1645 CA ALA A 105 58.648 34.582 -17.147 1.00 0.00 A C ATOM 1646 C ALA A 105 59.755 34.191 -16.177 1.00 0.00 A C ATOM 1647 O ALA A 105 60.761 34.882 -16.075 1.00 0.00 A O ATOM 1648 CB ALA A 105 57.647 35.491 -16.480 1.00 0.00 A C ATOM 1649 H ALA A 105 56.963 33.340 -17.541 1.00 0.00 A H ATOM 1650 HA ALA A 105 59.124 35.118 -17.967 1.00 0.00 A H ATOM 1651 1HB ALA A 105 58.161 36.360 -16.074 1.00 0.00 A H ATOM 1652 2HB ALA A 105 56.908 35.815 -17.212 1.00 0.00 A H ATOM 1653 3HB ALA A 105 57.150 34.953 -15.674 1.00 0.00 A H ATOM 1654 N GLY A 106 59.579 33.086 -15.467 1.00 0.00 A N ATOM 1655 CA GLY A 106 60.569 32.621 -14.507 1.00 0.00 A C ATOM 1656 C GLY A 106 61.619 31.689 -15.111 1.00 0.00 A C ATOM 1657 O GLY A 106 62.448 31.145 -14.387 1.00 0.00 A O ATOM 1658 H GLY A 106 58.732 32.553 -15.596 1.00 0.00 A H ATOM 1659 1HA GLY A 106 61.076 33.482 -14.073 1.00 0.00 A H ATOM 1660 2HA GLY A 106 60.061 32.097 -13.699 1.00 0.00 A H ATOM 1661 N PHE A 107 61.593 31.503 -16.421 1.00 0.00 A N ATOM 1662 CA PHE A 107 62.510 30.588 -17.071 1.00 0.00 A C ATOM 1663 C PHE A 107 63.416 31.294 -18.060 1.00 0.00 A C ATOM 1664 O PHE A 107 63.013 32.259 -18.706 1.00 0.00 A O ATOM 1665 CB PHE A 107 61.731 29.486 -17.790 1.00 0.00 A C ATOM 1666 CG PHE A 107 60.967 28.581 -16.865 1.00 0.00 A C ATOM 1667 CD1 PHE A 107 59.700 28.929 -16.422 1.00 0.00 A C ATOM 1668 CD2 PHE A 107 61.514 27.381 -16.437 1.00 0.00 A C ATOM 1669 CE1 PHE A 107 58.997 28.098 -15.570 1.00 0.00 A C ATOM 1670 CE2 PHE A 107 60.814 26.548 -15.587 1.00 0.00 A C ATOM 1671 CZ PHE A 107 59.553 26.907 -15.154 1.00 0.00 A C ATOM 1672 H PHE A 107 60.922 32.006 -16.998 1.00 0.00 A H ATOM 1673 HA PHE A 107 63.124 30.103 -16.313 1.00 0.00 A H ATOM 1674 1HB PHE A 107 61.024 29.935 -18.487 1.00 0.00 A H ATOM 1675 2HB PHE A 107 62.420 28.874 -18.371 1.00 0.00 A H ATOM 1676 HD1 PHE A 107 59.260 29.870 -16.753 1.00 0.00 A H ATOM 1677 HD2 PHE A 107 62.510 27.097 -16.779 1.00 0.00 A H ATOM 1678 HE1 PHE A 107 58.002 28.384 -15.229 1.00 0.00 A H ATOM 1679 HE2 PHE A 107 61.255 25.607 -15.258 1.00 0.00 A H ATOM 1680 HZ PHE A 107 59.000 26.252 -14.482 1.00 0.00 A H ATOM 1681 N GLU A 108 64.645 30.817 -18.194 1.00 0.00 A N ATOM 1682 CA GLU A 108 65.501 31.304 -19.267 1.00 0.00 A C ATOM 1683 C GLU A 108 65.210 30.557 -20.555 1.00 0.00 A C ATOM 1684 O GLU A 108 65.400 31.053 -21.667 1.00 0.00 A O ATOM 1685 CB GLU A 108 66.977 31.149 -18.894 1.00 0.00 A C ATOM 1686 CG GLU A 108 67.421 32.003 -17.715 1.00 0.00 A C ATOM 1687 CD GLU A 108 68.871 31.813 -17.368 1.00 0.00 A C ATOM 1688 OE1 GLU A 108 69.509 30.996 -17.988 1.00 0.00 A O ATOM 1689 OE2 GLU A 108 69.342 32.485 -16.481 1.00 0.00 A O ATOM 1690 H GLU A 108 64.989 30.116 -17.552 1.00 0.00 A H ATOM 1691 HA GLU A 108 65.293 32.361 -19.430 1.00 0.00 A H ATOM 1692 1HB GLU A 108 67.183 30.107 -18.649 1.00 0.00 A H ATOM 1693 2HB GLU A 108 67.598 31.413 -19.750 1.00 0.00 A H ATOM 1694 1HG GLU A 108 67.251 33.052 -17.955 1.00 0.00 A H ATOM 1695 2HG GLU A 108 66.809 31.754 -16.849 1.00 0.00 A H ATOM 1696 N ASP A 109 64.731 29.342 -20.410 1.00 0.00 A N ATOM 1697 CA ASP A 109 64.515 28.526 -21.572 1.00 0.00 A C ATOM 1698 C ASP A 109 63.189 28.829 -22.202 1.00 0.00 A C ATOM 1699 O ASP A 109 62.164 28.292 -21.824 1.00 0.00 A O ATOM 1700 CB ASP A 109 64.585 27.055 -21.215 1.00 0.00 A C ATOM 1701 CG ASP A 109 64.517 26.172 -22.413 1.00 0.00 A C ATOM 1702 OD1 ASP A 109 64.163 26.643 -23.475 1.00 0.00 A O ATOM 1703 OD2 ASP A 109 64.818 25.015 -22.277 1.00 0.00 A O ATOM 1704 H ASP A 109 64.519 28.991 -19.493 1.00 0.00 A H ATOM 1705 HA ASP A 109 65.291 28.750 -22.304 1.00 0.00 A H ATOM 1706 1HB ASP A 109 65.514 26.853 -20.682 1.00 0.00 A H ATOM 1707 2HB ASP A 109 63.767 26.803 -20.549 1.00 0.00 A H ATOM 1708 N LYS A 110 63.214 29.683 -23.186 1.00 0.00 A N ATOM 1709 CA LYS A 110 61.996 30.085 -23.859 1.00 0.00 A C ATOM 1710 C LYS A 110 61.665 29.187 -25.049 1.00 0.00 A C ATOM 1711 O LYS A 110 60.759 29.498 -25.823 1.00 0.00 A O ATOM 1712 CB LYS A 110 62.084 31.535 -24.329 1.00 0.00 A C ATOM 1713 CG LYS A 110 62.297 32.589 -23.227 1.00 0.00 A C ATOM 1714 CD LYS A 110 61.160 32.620 -22.228 1.00 0.00 A C ATOM 1715 CE LYS A 110 61.130 33.930 -21.441 1.00 0.00 A C ATOM 1716 NZ LYS A 110 62.351 34.147 -20.652 1.00 0.00 A N ATOM 1717 H LYS A 110 64.123 30.050 -23.455 1.00 0.00 A H ATOM 1718 HA LYS A 110 61.177 30.008 -23.150 1.00 0.00 A H ATOM 1719 1HB LYS A 110 62.910 31.634 -25.034 1.00 0.00 A H ATOM 1720 2HB LYS A 110 61.163 31.801 -24.857 1.00 0.00 A H ATOM 1721 1HG LYS A 110 63.225 32.370 -22.690 1.00 0.00 A H ATOM 1722 2HG LYS A 110 62.383 33.574 -23.683 1.00 0.00 A H ATOM 1723 1HD LYS A 110 60.208 32.504 -22.751 1.00 0.00 A H ATOM 1724 2HD LYS A 110 61.272 31.789 -21.524 1.00 0.00 A H ATOM 1725 1HE LYS A 110 61.013 34.756 -22.138 1.00 0.00 A H ATOM 1726 2HE LYS A 110 60.275 33.915 -20.763 1.00 0.00 A H ATOM 1727 1HZ LYS A 110 62.283 35.017 -20.154 1.00 0.00 A H ATOM 1728 2HZ LYS A 110 62.484 33.387 -19.971 1.00 0.00 A H ATOM 1729 3HZ LYS A 110 63.146 34.176 -21.264 1.00 0.00 A H ATOM 1730 N SER A 111 62.381 28.066 -25.221 1.00 0.00 A N ATOM 1731 CA SER A 111 62.111 27.248 -26.396 1.00 0.00 A C ATOM 1732 C SER A 111 60.824 26.447 -26.255 1.00 0.00 A C ATOM 1733 O SER A 111 60.342 26.164 -25.153 1.00 0.00 A O ATOM 1734 CB SER A 111 63.248 26.294 -26.683 1.00 0.00 A C ATOM 1735 OG SER A 111 63.381 25.321 -25.703 1.00 0.00 A O ATOM 1736 H SER A 111 63.107 27.772 -24.553 1.00 0.00 A H ATOM 1737 HA SER A 111 61.968 27.902 -27.249 1.00 0.00 A H ATOM 1738 1HB SER A 111 63.071 25.814 -27.646 1.00 0.00 A H ATOM 1739 2HB SER A 111 64.177 26.853 -26.755 1.00 0.00 A H ATOM 1740 HG SER A 111 63.862 25.743 -24.958 1.00 0.00 A H ATOM 1741 N ALA A 112 60.273 26.081 -27.394 1.00 0.00 A N ATOM 1742 CA ALA A 112 59.042 25.321 -27.482 1.00 0.00 A C ATOM 1743 C ALA A 112 58.894 24.632 -28.821 1.00 0.00 A C ATOM 1744 O ALA A 112 59.699 24.837 -29.729 1.00 0.00 A O ATOM 1745 CB ALA A 112 57.870 26.263 -27.268 1.00 0.00 A C ATOM 1746 H ALA A 112 60.741 26.350 -28.254 1.00 0.00 A H ATOM 1747 HA ALA A 112 59.040 24.561 -26.703 1.00 0.00 A H ATOM 1748 1HB ALA A 112 56.933 25.724 -27.328 1.00 0.00 A H ATOM 1749 2HB ALA A 112 57.950 26.724 -26.287 1.00 0.00 A H ATOM 1750 3HB ALA A 112 57.886 27.036 -28.035 1.00 0.00 A H ATOM 1751 N TYR A 113 57.874 23.800 -28.947 1.00 0.00 A N ATOM 1752 CA TYR A 113 57.549 23.277 -30.260 1.00 0.00 A C ATOM 1753 C TYR A 113 56.058 23.088 -30.430 1.00 0.00 A C ATOM 1754 O TYR A 113 55.293 23.030 -29.474 1.00 0.00 A O ATOM 1755 CB TYR A 113 58.280 21.955 -30.504 1.00 0.00 A C ATOM 1756 CG TYR A 113 57.880 20.852 -29.550 1.00 0.00 A C ATOM 1757 CD1 TYR A 113 56.873 19.963 -29.901 1.00 0.00 A C ATOM 1758 CD2 TYR A 113 58.520 20.728 -28.326 1.00 0.00 A C ATOM 1759 CE1 TYR A 113 56.508 18.956 -29.029 1.00 0.00 A C ATOM 1760 CE2 TYR A 113 58.155 19.720 -27.455 1.00 0.00 A C ATOM 1761 CZ TYR A 113 57.153 18.836 -27.803 1.00 0.00 A C ATOM 1762 OH TYR A 113 56.790 17.833 -26.935 1.00 0.00 A O ATOM 1763 H TYR A 113 57.336 23.542 -28.122 1.00 0.00 A H ATOM 1764 HA TYR A 113 57.849 24.008 -31.005 1.00 0.00 A H ATOM 1765 1HB TYR A 113 58.084 21.613 -31.521 1.00 0.00 A H ATOM 1766 2HB TYR A 113 59.354 22.111 -30.412 1.00 0.00 A H ATOM 1767 HD1 TYR A 113 56.370 20.061 -30.862 1.00 0.00 A H ATOM 1768 HD2 TYR A 113 59.310 21.426 -28.051 1.00 0.00 A H ATOM 1769 HE1 TYR A 113 55.717 18.258 -29.304 1.00 0.00 A H ATOM 1770 HE2 TYR A 113 58.657 19.623 -26.493 1.00 0.00 A H ATOM 1771 HH TYR A 113 56.084 17.312 -27.327 1.00 0.00 A H ATOM 1772 N ALA A 114 55.642 23.005 -31.673 1.00 0.00 A N ATOM 1773 CA ALA A 114 54.249 22.799 -31.991 1.00 0.00 A C ATOM 1774 C ALA A 114 54.090 21.415 -32.560 1.00 0.00 A C ATOM 1775 O ALA A 114 54.850 20.999 -33.432 1.00 0.00 A O ATOM 1776 CB ALA A 114 53.770 23.850 -32.969 1.00 0.00 A C ATOM 1777 H ALA A 114 56.328 23.089 -32.420 1.00 0.00 A H ATOM 1778 HA ALA A 114 53.654 22.882 -31.083 1.00 0.00 A H ATOM 1779 1HB ALA A 114 52.721 23.675 -33.193 1.00 0.00 A H ATOM 1780 2HB ALA A 114 53.890 24.840 -32.527 1.00 0.00 A H ATOM 1781 3HB ALA A 114 54.353 23.792 -33.887 1.00 0.00 A H ATOM 1782 N LEU A 115 53.100 20.703 -32.060 1.00 0.00 A N ATOM 1783 CA LEU A 115 52.876 19.312 -32.407 1.00 0.00 A C ATOM 1784 C LEU A 115 51.498 19.060 -32.963 1.00 0.00 A C ATOM 1785 O LEU A 115 50.501 19.410 -32.347 1.00 0.00 A O ATOM 1786 CB LEU A 115 53.090 18.427 -31.174 1.00 0.00 A C ATOM 1787 CG LEU A 115 52.803 16.933 -31.369 1.00 0.00 A C ATOM 1788 CD1 LEU A 115 53.840 16.335 -32.310 1.00 0.00 A C ATOM 1789 CD2 LEU A 115 52.821 16.231 -30.019 1.00 0.00 A C ATOM 1790 H LEU A 115 52.465 21.156 -31.400 1.00 0.00 A H ATOM 1791 HA LEU A 115 53.591 19.026 -33.177 1.00 0.00 A H ATOM 1792 1HB LEU A 115 54.125 18.526 -30.851 1.00 0.00 A H ATOM 1793 2HB LEU A 115 52.445 18.786 -30.371 1.00 0.00 A H ATOM 1794 HG LEU A 115 51.823 16.808 -31.830 1.00 0.00 A H ATOM 1795 1HD1 LEU A 115 53.636 15.273 -32.449 1.00 0.00 A H ATOM 1796 2HD1 LEU A 115 53.792 16.842 -33.274 1.00 0.00 A H ATOM 1797 3HD1 LEU A 115 54.834 16.460 -31.883 1.00 0.00 A H ATOM 1798 1HD2 LEU A 115 52.618 15.169 -30.158 1.00 0.00 A H ATOM 1799 2HD2 LEU A 115 53.801 16.355 -29.558 1.00 0.00 A H ATOM 1800 3HD2 LEU A 115 52.059 16.666 -29.373 1.00 0.00 A H ATOM 1801 N CYS A 116 51.443 18.461 -34.140 1.00 0.00 A N ATOM 1802 CA CYS A 116 50.182 18.164 -34.796 1.00 0.00 A C ATOM 1803 C CYS A 116 49.975 16.687 -34.929 1.00 0.00 A C ATOM 1804 O CYS A 116 50.850 15.991 -35.434 1.00 0.00 A O ATOM 1805 CB CYS A 116 50.127 18.801 -36.185 1.00 0.00 A C ATOM 1806 SG CYS A 116 48.580 18.500 -37.074 1.00 0.00 A S ATOM 1807 H CYS A 116 52.317 18.203 -34.600 1.00 0.00 A H ATOM 1808 HA CYS A 116 49.371 18.590 -34.207 1.00 0.00 A H ATOM 1809 1HB CYS A 116 50.261 19.879 -36.097 1.00 0.00 A H ATOM 1810 2HB CYS A 116 50.945 18.417 -36.794 1.00 0.00 A H ATOM 1811 HG CYS A 116 47.783 18.646 -36.021 1.00 0.00 A H ATOM 1812 N THR A 117 48.824 16.202 -34.480 1.00 0.00 A N ATOM 1813 CA THR A 117 48.524 14.791 -34.609 1.00 0.00 A C ATOM 1814 C THR A 117 47.210 14.531 -35.315 1.00 0.00 A C ATOM 1815 O THR A 117 46.194 15.146 -35.005 1.00 0.00 A O ATOM 1816 CB THR A 117 48.500 14.114 -33.226 1.00 0.00 A C ATOM 1817 OG1 THR A 117 49.774 14.276 -32.590 1.00 0.00 A O ATOM 1818 CG2 THR A 117 48.192 12.631 -33.364 1.00 0.00 A C ATOM 1819 H THR A 117 48.145 16.824 -34.041 1.00 0.00 A H ATOM 1820 HA THR A 117 49.319 14.324 -35.181 1.00 0.00 A H ATOM 1821 HB THR A 117 47.737 14.582 -32.605 1.00 0.00 A H ATOM 1822 HG1 THR A 117 50.012 13.463 -32.137 1.00 0.00 A H ATOM 1823 1HG2 THR A 117 48.179 12.169 -32.377 1.00 0.00 A H ATOM 1824 2HG2 THR A 117 47.219 12.504 -33.838 1.00 0.00 A H ATOM 1825 3HG2 THR A 117 48.958 12.155 -33.977 1.00 0.00 A H ATOM 1826 N PHE A 118 47.232 13.616 -36.275 1.00 0.00 A N ATOM 1827 CA PHE A 118 46.021 13.157 -36.936 1.00 0.00 A C ATOM 1828 C PHE A 118 45.780 11.738 -36.534 1.00 0.00 A C ATOM 1829 O PHE A 118 46.728 11.023 -36.225 1.00 0.00 A O ATOM 1830 CB PHE A 118 46.134 13.261 -38.458 1.00 0.00 A C ATOM 1831 CG PHE A 118 45.968 14.658 -38.985 1.00 0.00 A C ATOM 1832 CD1 PHE A 118 47.058 15.509 -39.090 1.00 0.00 A C ATOM 1833 CD2 PHE A 118 44.723 15.124 -39.377 1.00 0.00 A C ATOM 1834 CE1 PHE A 118 46.907 16.794 -39.574 1.00 0.00 A C ATOM 1835 CE2 PHE A 118 44.568 16.407 -39.862 1.00 0.00 A C ATOM 1836 CZ PHE A 118 45.662 17.244 -39.960 1.00 0.00 A C ATOM 1837 H PHE A 118 48.136 13.232 -36.548 1.00 0.00 A H ATOM 1838 HA PHE A 118 45.185 13.767 -36.606 1.00 0.00 A H ATOM 1839 1HB PHE A 118 47.108 12.891 -38.775 1.00 0.00 A H ATOM 1840 2HB PHE A 118 45.378 12.630 -38.922 1.00 0.00 A H ATOM 1841 HD1 PHE A 118 48.043 15.153 -38.785 1.00 0.00 A H ATOM 1842 HD2 PHE A 118 43.858 14.463 -39.298 1.00 0.00 A H ATOM 1843 HE1 PHE A 118 47.772 17.453 -39.650 1.00 0.00 A H ATOM 1844 HE2 PHE A 118 43.584 16.761 -40.167 1.00 0.00 A H ATOM 1845 HZ PHE A 118 45.542 18.257 -40.342 1.00 0.00 A H ATOM 1846 N ALA A 119 44.527 11.329 -36.518 1.00 0.00 A N ATOM 1847 CA ALA A 119 44.214 9.955 -36.181 1.00 0.00 A C ATOM 1848 C ALA A 119 43.101 9.433 -37.056 1.00 0.00 A C ATOM 1849 O ALA A 119 42.023 10.022 -37.138 1.00 0.00 A O ATOM 1850 CB ALA A 119 43.816 9.877 -34.737 1.00 0.00 A C ATOM 1851 H ALA A 119 43.793 11.999 -36.747 1.00 0.00 A H ATOM 1852 HA ALA A 119 45.093 9.343 -36.338 1.00 0.00 A H ATOM 1853 1HB ALA A 119 43.585 8.876 -34.483 1.00 0.00 A H ATOM 1854 2HB ALA A 119 44.627 10.221 -34.123 1.00 0.00 A H ATOM 1855 3HB ALA A 119 42.984 10.471 -34.570 1.00 0.00 A H ATOM 1856 N LEU A 120 43.385 8.308 -37.695 1.00 0.00 A N ATOM 1857 CA LEU A 120 42.527 7.680 -38.684 1.00 0.00 A C ATOM 1858 C LEU A 120 42.025 6.282 -38.353 1.00 0.00 A C ATOM 1859 O LEU A 120 42.786 5.435 -37.887 1.00 0.00 A O ATOM 1860 CB LEU A 120 43.311 7.643 -40.000 1.00 0.00 A C ATOM 1861 CG LEU A 120 42.664 7.030 -41.228 1.00 0.00 A C ATOM 1862 CD1 LEU A 120 41.595 7.979 -41.773 1.00 0.00 A C ATOM 1863 CD2 LEU A 120 43.753 6.763 -42.249 1.00 0.00 A C ATOM 1864 H LEU A 120 44.271 7.850 -37.476 1.00 0.00 A H ATOM 1865 HA LEU A 120 41.642 8.305 -38.801 1.00 0.00 A H ATOM 1866 1HB LEU A 120 43.565 8.666 -40.269 1.00 0.00 A H ATOM 1867 2HB LEU A 120 44.226 7.084 -39.821 1.00 0.00 A H ATOM 1868 HG LEU A 120 42.166 6.094 -40.963 1.00 0.00 A H ATOM 1869 1HD1 LEU A 120 41.132 7.545 -42.648 1.00 0.00 A H ATOM 1870 2HD1 LEU A 120 40.839 8.147 -41.017 1.00 0.00 A H ATOM 1871 3HD1 LEU A 120 42.050 8.927 -42.043 1.00 0.00 A H ATOM 1872 1HD2 LEU A 120 43.316 6.323 -43.138 1.00 0.00 A H ATOM 1873 2HD2 LEU A 120 44.245 7.701 -42.514 1.00 0.00 A H ATOM 1874 3HD2 LEU A 120 44.489 6.075 -41.826 1.00 0.00 A H ATOM 1875 N SER A 121 40.746 6.030 -38.616 1.00 0.00 A N ATOM 1876 CA SER A 121 40.183 4.678 -38.535 1.00 0.00 A C ATOM 1877 C SER A 121 39.120 4.475 -39.580 1.00 0.00 A C ATOM 1878 O SER A 121 38.395 5.396 -39.937 1.00 0.00 A O ATOM 1879 CB SER A 121 39.580 4.329 -37.199 1.00 0.00 A C ATOM 1880 OG SER A 121 38.957 3.021 -37.259 1.00 0.00 A O ATOM 1881 H SER A 121 40.144 6.815 -38.884 1.00 0.00 A H ATOM 1882 HA SER A 121 41.006 3.963 -38.612 1.00 0.00 A H ATOM 1883 1HB SER A 121 40.349 4.337 -36.437 1.00 0.00 A H ATOM 1884 2HB SER A 121 38.844 5.083 -36.926 1.00 0.00 A H ATOM 1885 HG SER A 121 39.613 2.352 -36.840 1.00 0.00 A H ATOM 1886 N THR A 122 39.031 3.265 -40.086 1.00 0.00 A N ATOM 1887 CA THR A 122 38.085 2.967 -41.147 1.00 0.00 A C ATOM 1888 C THR A 122 36.685 2.611 -40.669 1.00 0.00 A C ATOM 1889 O THR A 122 35.804 2.408 -41.496 1.00 0.00 A O ATOM 1890 CB THR A 122 38.618 1.836 -41.995 1.00 0.00 A C ATOM 1891 OG1 THR A 122 38.706 0.713 -41.211 1.00 0.00 A O ATOM 1892 CG2 THR A 122 39.925 2.181 -42.524 1.00 0.00 A C ATOM 1893 H THR A 122 39.633 2.536 -39.727 1.00 0.00 A H ATOM 1894 HA THR A 122 38.102 3.797 -41.848 1.00 0.00 A H ATOM 1895 HB THR A 122 37.934 1.645 -42.821 1.00 0.00 A H ATOM 1896 HG1 THR A 122 39.321 0.056 -41.599 1.00 0.00 A H ATOM 1897 1HG2 THR A 122 40.292 1.353 -43.134 1.00 0.00 A H ATOM 1898 2HG2 THR A 122 39.863 3.045 -43.115 1.00 0.00 A H ATOM 1899 3HG2 THR A 122 40.592 2.358 -41.705 1.00 0.00 A H ATOM 1900 N GLY A 123 36.483 2.497 -39.348 1.00 0.00 A N ATOM 1901 CA GLY A 123 35.146 2.150 -38.844 1.00 0.00 A C ATOM 1902 C GLY A 123 35.061 0.974 -37.837 1.00 0.00 A C ATOM 1903 O GLY A 123 33.963 0.615 -37.409 1.00 0.00 A O ATOM 1904 H GLY A 123 37.262 2.653 -38.699 1.00 0.00 A H ATOM 1905 1HA GLY A 123 34.735 3.025 -38.361 1.00 0.00 A H ATOM 1906 2HA GLY A 123 34.506 1.895 -39.687 1.00 0.00 A H ATOM 1907 N ASP A 124 36.197 0.387 -37.464 1.00 0.00 A N ATOM 1908 CA ASP A 124 36.299 -0.732 -36.497 1.00 0.00 A C ATOM 1909 C ASP A 124 35.507 -1.899 -37.125 1.00 0.00 A C ATOM 1910 O ASP A 124 35.435 -1.921 -38.352 1.00 0.00 A O ATOM 1911 CB ASP A 124 35.731 -0.310 -35.132 1.00 0.00 A C ATOM 1912 CG ASP A 124 36.733 0.568 -34.447 1.00 0.00 A C ATOM 1913 OD1 ASP A 124 37.933 0.235 -34.571 1.00 0.00 A O ATOM 1914 OD2 ASP A 124 36.364 1.534 -33.820 1.00 0.00 A O ATOM 1915 H ASP A 124 37.040 0.742 -37.880 1.00 0.00 A H ATOM 1916 HA ASP A 124 37.167 -1.309 -36.602 1.00 0.00 A H ATOM 1917 1HB ASP A 124 34.796 0.216 -35.241 1.00 0.00 A H ATOM 1918 2HB ASP A 124 35.510 -1.030 -34.522 1.00 0.00 A H ATOM 1919 N PRO A 125 35.100 -2.997 -36.427 1.00 0.00 A N ATOM 1920 CA PRO A 125 35.035 -3.452 -35.018 1.00 0.00 A C ATOM 1921 C PRO A 125 36.223 -3.450 -33.975 1.00 0.00 A C ATOM 1922 O PRO A 125 35.943 -2.875 -32.926 1.00 0.00 A O ATOM 1923 CB PRO A 125 34.612 -4.925 -35.159 1.00 0.00 A C ATOM 1924 CG PRO A 125 33.824 -4.957 -36.417 1.00 0.00 A C ATOM 1925 CD PRO A 125 34.558 -4.019 -37.335 1.00 0.00 A C ATOM 1926 HA PRO A 125 34.368 -2.743 -34.513 1.00 0.00 A H ATOM 1927 1HB PRO A 125 35.444 -5.585 -35.199 1.00 0.00 A H ATOM 1928 2HB PRO A 125 34.028 -5.228 -34.279 1.00 0.00 A H ATOM 1929 1HG PRO A 125 33.777 -5.984 -36.806 1.00 0.00 A H ATOM 1930 2HG PRO A 125 32.789 -4.642 -36.226 1.00 0.00 A H ATOM 1931 1HD PRO A 125 35.365 -4.546 -37.862 1.00 0.00 A H ATOM 1932 2HD PRO A 125 33.855 -3.584 -38.062 1.00 0.00 A H ATOM 1933 N SER A 126 37.569 -3.705 -34.152 1.00 0.00 A N ATOM 1934 CA SER A 126 38.600 -4.109 -35.155 1.00 0.00 A C ATOM 1935 C SER A 126 39.250 -3.254 -36.243 1.00 0.00 A C ATOM 1936 O SER A 126 39.664 -3.842 -37.244 1.00 0.00 A O ATOM 1937 CB SER A 126 38.013 -5.296 -35.894 1.00 0.00 A C ATOM 1938 OG SER A 126 37.713 -6.339 -35.008 1.00 0.00 A O ATOM 1939 H SER A 126 38.032 -3.564 -33.264 1.00 0.00 A H ATOM 1940 HA SER A 126 39.398 -4.543 -34.552 1.00 0.00 A H ATOM 1941 1HB SER A 126 37.108 -4.987 -36.416 1.00 0.00 A H ATOM 1942 2HB SER A 126 38.721 -5.645 -36.644 1.00 0.00 A H ATOM 1943 HG SER A 126 38.543 -6.788 -34.835 1.00 0.00 A H ATOM 1944 N GLN A 127 39.391 -1.928 -36.093 1.00 0.00 A N ATOM 1945 CA GLN A 127 40.245 -1.156 -37.031 1.00 0.00 A C ATOM 1946 C GLN A 127 41.078 -0.126 -36.260 1.00 0.00 A C ATOM 1947 O GLN A 127 40.670 1.047 -36.163 1.00 0.00 A O ATOM 1948 CB GLN A 127 39.446 -0.448 -38.111 1.00 0.00 A C ATOM 1949 CG GLN A 127 38.777 -1.406 -39.138 1.00 0.00 A C ATOM 1950 CD GLN A 127 39.820 -1.986 -40.133 1.00 0.00 A C ATOM 1951 OE1 GLN A 127 40.043 -1.412 -41.215 1.00 0.00 A O ATOM 1952 NE2 GLN A 127 40.433 -3.093 -39.768 1.00 0.00 A N ATOM 1953 H GLN A 127 38.916 -1.415 -35.330 1.00 0.00 A H ATOM 1954 HA GLN A 127 40.921 -1.837 -37.540 1.00 0.00 A H ATOM 1955 1HB GLN A 127 38.702 0.121 -37.664 1.00 0.00 A H ATOM 1956 2HB GLN A 127 40.079 0.223 -38.656 1.00 0.00 A H ATOM 1957 1HG GLN A 127 38.305 -2.232 -38.634 1.00 0.00 A H ATOM 1958 2HG GLN A 127 38.028 -0.878 -39.707 1.00 0.00 A H ATOM 1959 1HE2 GLN A 127 41.114 -3.519 -40.361 1.00 0.00 A H ATOM 1960 2HE2 GLN A 127 40.197 -3.502 -38.871 1.00 0.00 A H ATOM 1961 N PRO A 128 42.266 -0.532 -35.756 1.00 0.00 A N ATOM 1962 CA PRO A 128 43.179 0.245 -34.946 1.00 0.00 A C ATOM 1963 C PRO A 128 43.556 1.563 -35.564 1.00 0.00 A C ATOM 1964 O PRO A 128 43.725 1.688 -36.778 1.00 0.00 A O ATOM 1965 CB PRO A 128 44.392 -0.675 -34.839 1.00 0.00 A C ATOM 1966 CG PRO A 128 43.812 -2.047 -34.876 1.00 0.00 A C ATOM 1967 CD PRO A 128 42.688 -1.957 -35.862 1.00 0.00 A C ATOM 1968 HA PRO A 128 42.721 0.411 -33.959 1.00 0.00 A H ATOM 1969 1HB PRO A 128 45.085 -0.483 -35.668 1.00 0.00 A H ATOM 1970 2HB PRO A 128 44.939 -0.467 -33.908 1.00 0.00 A H ATOM 1971 1HG PRO A 128 44.581 -2.776 -35.178 1.00 0.00 A H ATOM 1972 2HG PRO A 128 43.472 -2.341 -33.873 1.00 0.00 A H ATOM 1973 1HD PRO A 128 43.049 -2.186 -36.871 1.00 0.00 A H ATOM 1974 2HD PRO A 128 41.932 -2.658 -35.541 1.00 0.00 A H ATOM 1975 N VAL A 129 43.634 2.562 -34.712 1.00 0.00 A N ATOM 1976 CA VAL A 129 43.873 3.912 -35.147 1.00 0.00 A C ATOM 1977 C VAL A 129 45.288 4.134 -35.616 1.00 0.00 A C ATOM 1978 O VAL A 129 46.242 3.911 -34.871 1.00 0.00 A O ATOM 1979 CB VAL A 129 43.563 4.892 -34.000 1.00 0.00 A C ATOM 1980 CG1 VAL A 129 43.957 6.309 -34.390 1.00 0.00 A C ATOM 1981 CG2 VAL A 129 42.087 4.822 -33.643 1.00 0.00 A C ATOM 1982 H VAL A 129 43.525 2.382 -33.725 1.00 0.00 A H ATOM 1983 HA VAL A 129 43.210 4.107 -35.982 1.00 0.00 A H ATOM 1984 HB VAL A 129 44.162 4.620 -33.131 1.00 0.00 A H ATOM 1985 1HG1 VAL A 129 43.732 6.989 -33.568 1.00 0.00 A H ATOM 1986 2HG1 VAL A 129 45.025 6.344 -34.607 1.00 0.00 A H ATOM 1987 3HG1 VAL A 129 43.397 6.612 -35.274 1.00 0.00 A H ATOM 1988 1HG2 VAL A 129 41.875 5.517 -32.831 1.00 0.00 A H ATOM 1989 2HG2 VAL A 129 41.488 5.088 -34.514 1.00 0.00 A H ATOM 1990 3HG2 VAL A 129 41.837 3.809 -33.327 1.00 0.00 A H ATOM 1991 N ARG A 130 45.415 4.750 -36.777 1.00 0.00 A N ATOM 1992 CA ARG A 130 46.722 5.133 -37.270 1.00 0.00 A C ATOM 1993 C ARG A 130 46.967 6.557 -36.869 1.00 0.00 A C ATOM 1994 O ARG A 130 46.135 7.419 -37.146 1.00 0.00 A O ATOM 1995 CB ARG A 130 46.815 4.994 -38.782 1.00 0.00 A C ATOM 1996 CG ARG A 130 47.990 5.719 -39.420 1.00 0.00 A C ATOM 1997 CD ARG A 130 49.270 5.003 -39.183 1.00 0.00 A C ATOM 1998 NE ARG A 130 50.415 5.777 -39.634 1.00 0.00 A N ATOM 1999 CZ ARG A 130 51.637 5.264 -39.879 1.00 0.00 A C ATOM 2000 NH1 ARG A 130 51.856 3.979 -39.711 1.00 0.00 A N ATOM 2001 NH2 ARG A 130 52.615 6.053 -40.287 1.00 0.00 A N ATOM 2002 H ARG A 130 44.569 4.947 -37.314 1.00 0.00 A H ATOM 2003 HA ARG A 130 47.479 4.496 -36.815 1.00 0.00 A H ATOM 2004 1HB ARG A 130 46.894 3.941 -39.048 1.00 0.00 A H ATOM 2005 2HB ARG A 130 45.903 5.379 -39.240 1.00 0.00 A H ATOM 2006 1HG ARG A 130 47.832 5.792 -40.496 1.00 0.00 A H ATOM 2007 2HG ARG A 130 48.073 6.720 -38.996 1.00 0.00 A H ATOM 2008 1HD ARG A 130 49.387 4.811 -38.118 1.00 0.00 A H ATOM 2009 2HD ARG A 130 49.263 4.058 -39.725 1.00 0.00 A H ATOM 2010 HE ARG A 130 50.286 6.770 -39.775 1.00 0.00 A H ATOM 2011 1HH1 ARG A 130 51.107 3.376 -39.399 1.00 0.00 A H ATOM 2012 2HH1 ARG A 130 52.771 3.594 -39.894 1.00 0.00 A H ATOM 2013 1HH2 ARG A 130 52.447 7.042 -40.416 1.00 0.00 A H ATOM 2014 2HH2 ARG A 130 53.530 5.670 -40.470 1.00 0.00 A H ATOM 2015 N LEU A 131 48.100 6.818 -36.239 1.00 0.00 A N ATOM 2016 CA LEU A 131 48.450 8.190 -35.925 1.00 0.00 A C ATOM 2017 C LEU A 131 49.439 8.761 -36.914 1.00 0.00 A C ATOM 2018 O LEU A 131 50.264 8.033 -37.467 1.00 0.00 A O ATOM 2019 CB LEU A 131 49.036 8.273 -34.510 1.00 0.00 A C ATOM 2020 CG LEU A 131 48.101 7.834 -33.376 1.00 0.00 A C ATOM 2021 CD1 LEU A 131 48.826 7.956 -32.043 1.00 0.00 A C ATOM 2022 CD2 LEU A 131 46.843 8.690 -33.394 1.00 0.00 A C ATOM 2023 H LEU A 131 48.721 6.066 -35.977 1.00 0.00 A H ATOM 2024 HA LEU A 131 47.548 8.782 -35.967 1.00 0.00 A H ATOM 2025 1HB LEU A 131 49.926 7.648 -34.465 1.00 0.00 A H ATOM 2026 2HB LEU A 131 49.331 9.304 -34.316 1.00 0.00 A H ATOM 2027 HG LEU A 131 47.829 6.787 -33.513 1.00 0.00 A H ATOM 2028 1HD1 LEU A 131 48.162 7.644 -31.237 1.00 0.00 A H ATOM 2029 2HD1 LEU A 131 49.711 7.319 -32.050 1.00 0.00 A H ATOM 2030 3HD1 LEU A 131 49.126 8.992 -31.885 1.00 0.00 A H ATOM 2031 1HD2 LEU A 131 46.178 8.378 -32.588 1.00 0.00 A H ATOM 2032 2HD2 LEU A 131 47.114 9.737 -33.256 1.00 0.00 A H ATOM 2033 3HD2 LEU A 131 46.335 8.570 -34.351 1.00 0.00 A H ATOM 2034 N PHE A 132 49.355 10.065 -37.124 1.00 0.00 A N ATOM 2035 CA PHE A 132 50.266 10.739 -38.030 1.00 0.00 A C ATOM 2036 C PHE A 132 50.850 11.884 -37.245 1.00 0.00 A C ATOM 2037 O PHE A 132 50.216 12.365 -36.312 1.00 0.00 A O ATOM 2038 CB PHE A 132 49.557 11.246 -39.287 1.00 0.00 A C ATOM 2039 CG PHE A 132 48.662 10.226 -39.931 1.00 0.00 A C ATOM 2040 CD1 PHE A 132 47.346 10.078 -39.519 1.00 0.00 A C ATOM 2041 CD2 PHE A 132 49.134 9.411 -40.950 1.00 0.00 A C ATOM 2042 CE1 PHE A 132 46.522 9.140 -40.110 1.00 0.00 A C ATOM 2043 CE2 PHE A 132 48.312 8.473 -41.543 1.00 0.00 A C ATOM 2044 CZ PHE A 132 47.004 8.338 -41.123 1.00 0.00 A C ATOM 2045 H PHE A 132 48.629 10.583 -36.631 1.00 0.00 A H ATOM 2046 HA PHE A 132 51.064 10.062 -38.337 1.00 0.00 A H ATOM 2047 1HB PHE A 132 48.955 12.118 -39.038 1.00 0.00 A H ATOM 2048 2HB PHE A 132 50.299 11.559 -40.021 1.00 0.00 A H ATOM 2049 HD1 PHE A 132 46.964 10.713 -38.718 1.00 0.00 A H ATOM 2050 HD2 PHE A 132 50.167 9.518 -41.282 1.00 0.00 A H ATOM 2051 HE1 PHE A 132 45.490 9.034 -39.777 1.00 0.00 A H ATOM 2052 HE2 PHE A 132 48.695 7.840 -42.343 1.00 0.00 A H ATOM 2053 HZ PHE A 132 46.355 7.597 -41.589 1.00 0.00 A H ATOM 2054 N ARG A 133 52.039 12.336 -37.604 1.00 0.00 A N ATOM 2055 CA ARG A 133 52.644 13.403 -36.826 1.00 0.00 A C ATOM 2056 C ARG A 133 53.379 14.453 -37.622 1.00 0.00 A C ATOM 2057 O ARG A 133 54.102 14.145 -38.562 1.00 0.00 A O ATOM 2058 CB ARG A 133 53.616 12.808 -35.818 1.00 0.00 A C ATOM 2059 CG ARG A 133 54.316 13.823 -34.929 1.00 0.00 A C ATOM 2060 CD ARG A 133 55.129 13.162 -33.877 1.00 0.00 A C ATOM 2061 NE ARG A 133 54.299 12.471 -32.903 1.00 0.00 A N ATOM 2062 CZ ARG A 133 54.771 11.769 -31.854 1.00 0.00 A C ATOM 2063 NH1 ARG A 133 56.067 11.674 -31.657 1.00 0.00 A N ATOM 2064 NH2 ARG A 133 53.931 11.177 -31.023 1.00 0.00 A N ATOM 2065 H ARG A 133 52.520 11.949 -38.405 1.00 0.00 A H ATOM 2066 HA ARG A 133 51.853 13.924 -36.303 1.00 0.00 A H ATOM 2067 1HB ARG A 133 53.086 12.111 -35.171 1.00 0.00 A H ATOM 2068 2HB ARG A 133 54.386 12.243 -36.345 1.00 0.00 A H ATOM 2069 1HG ARG A 133 54.978 14.442 -35.534 1.00 0.00 A H ATOM 2070 2HG ARG A 133 53.572 14.454 -34.442 1.00 0.00 A H ATOM 2071 1HD ARG A 133 55.794 12.431 -34.336 1.00 0.00 A H ATOM 2072 2HD ARG A 133 55.720 13.910 -33.349 1.00 0.00 A H ATOM 2073 HE ARG A 133 53.296 12.521 -33.021 1.00 0.00 A H ATOM 2074 1HH1 ARG A 133 56.709 12.127 -32.293 1.00 0.00 A H ATOM 2075 2HH1 ARG A 133 56.421 11.148 -30.872 1.00 0.00 A H ATOM 2076 1HH2 ARG A 133 52.934 11.250 -31.175 1.00 0.00 A H ATOM 2077 2HH2 ARG A 133 54.285 10.651 -30.238 1.00 0.00 A H ATOM 2078 N GLY A 134 53.179 15.703 -37.233 1.00 0.00 A N ATOM 2079 CA GLY A 134 53.977 16.807 -37.737 1.00 0.00 A C ATOM 2080 C GLY A 134 54.482 17.669 -36.611 1.00 0.00 A C ATOM 2081 O GLY A 134 53.845 17.786 -35.572 1.00 0.00 A O ATOM 2082 H GLY A 134 52.437 15.881 -36.555 1.00 0.00 A H ATOM 2083 1HA GLY A 134 54.819 16.420 -38.309 1.00 0.00 A H ATOM 2084 2HA GLY A 134 53.383 17.402 -38.413 1.00 0.00 A H ATOM 2085 N ARG A 135 55.633 18.284 -36.812 1.00 0.00 A N ATOM 2086 CA ARG A 135 56.237 19.098 -35.775 1.00 0.00 A C ATOM 2087 C ARG A 135 57.178 20.179 -36.261 1.00 0.00 A C ATOM 2088 O ARG A 135 57.957 19.957 -37.188 1.00 0.00 A O ATOM 2089 CB ARG A 135 56.998 18.203 -34.808 1.00 0.00 A C ATOM 2090 CG ARG A 135 57.719 18.937 -33.690 1.00 0.00 A C ATOM 2091 CD ARG A 135 58.330 17.994 -32.718 1.00 0.00 A C ATOM 2092 NE ARG A 135 59.255 18.665 -31.819 1.00 0.00 A N ATOM 2093 CZ ARG A 135 59.915 18.061 -30.811 1.00 0.00 A C ATOM 2094 NH1 ARG A 135 59.743 16.778 -30.587 1.00 0.00 A N ATOM 2095 NH2 ARG A 135 60.737 18.761 -30.048 1.00 0.00 A N ATOM 2096 H ARG A 135 56.101 18.189 -37.698 1.00 0.00 A H ATOM 2097 HA ARG A 135 55.437 19.621 -35.267 1.00 0.00 A H ATOM 2098 1HB ARG A 135 56.308 17.496 -34.348 1.00 0.00 A H ATOM 2099 2HB ARG A 135 57.741 17.624 -35.357 1.00 0.00 A H ATOM 2100 1HG ARG A 135 58.512 19.555 -34.112 1.00 0.00 A H ATOM 2101 2HG ARG A 135 57.011 19.570 -33.154 1.00 0.00 A H ATOM 2102 1HD ARG A 135 57.547 17.530 -32.119 1.00 0.00 A H ATOM 2103 2HD ARG A 135 58.879 17.222 -33.257 1.00 0.00 A H ATOM 2104 HE ARG A 135 59.414 19.654 -31.960 1.00 0.00 A H ATOM 2105 1HH1 ARG A 135 59.115 16.243 -31.171 1.00 0.00 A H ATOM 2106 2HH1 ARG A 135 60.237 16.326 -29.832 1.00 0.00 A H ATOM 2107 1HH2 ARG A 135 60.870 19.748 -30.220 1.00 0.00 A H ATOM 2108 2HH2 ARG A 135 61.231 18.309 -29.293 1.00 0.00 A H ATOM 2109 N THR A 136 57.090 21.349 -35.628 1.00 0.00 A N ATOM 2110 CA THR A 136 58.043 22.433 -35.854 1.00 0.00 A C ATOM 2111 C THR A 136 58.585 22.940 -34.543 1.00 0.00 A C ATOM 2112 O THR A 136 57.882 22.947 -33.543 1.00 0.00 A O ATOM 2113 CB THR A 136 57.403 23.598 -36.632 1.00 0.00 A C ATOM 2114 OG1 THR A 136 56.294 24.120 -35.888 1.00 0.00 A O ATOM 2115 CG2 THR A 136 56.917 23.127 -37.994 1.00 0.00 A C ATOM 2116 H THR A 136 56.321 21.471 -34.966 1.00 0.00 A H ATOM 2117 HA THR A 136 58.851 22.061 -36.484 1.00 0.00 A H ATOM 2118 HB THR A 136 58.137 24.391 -36.769 1.00 0.00 A H ATOM 2119 HG1 THR A 136 55.896 24.846 -36.374 1.00 0.00 A H ATOM 2120 1HG2 THR A 136 56.467 23.963 -38.529 1.00 0.00 A H ATOM 2121 2HG2 THR A 136 57.760 22.740 -38.567 1.00 0.00 A H ATOM 2122 3HG2 THR A 136 56.175 22.340 -37.863 1.00 0.00 A H ATOM 2123 N SER A 137 59.829 23.375 -34.528 1.00 0.00 A N ATOM 2124 CA SER A 137 60.374 23.964 -33.318 1.00 0.00 A C ATOM 2125 C SER A 137 60.365 25.460 -33.415 1.00 0.00 A C ATOM 2126 O SER A 137 60.263 26.000 -34.516 1.00 0.00 A O ATOM 2127 CB SER A 137 61.779 23.461 -33.094 1.00 0.00 A C ATOM 2128 OG SER A 137 62.630 23.840 -34.137 1.00 0.00 A O ATOM 2129 H SER A 137 60.405 23.300 -35.355 1.00 0.00 A H ATOM 2130 HA SER A 137 59.765 23.683 -32.470 1.00 0.00 A H ATOM 2131 1HB SER A 137 62.162 23.856 -32.151 1.00 0.00 A H ATOM 2132 2HB SER A 137 61.759 22.376 -33.014 1.00 0.00 A H ATOM 2133 HG SER A 137 63.145 24.635 -33.822 1.00 0.00 A H ATOM 2134 N GLY A 138 60.463 26.112 -32.266 1.00 0.00 A N ATOM 2135 CA GLY A 138 60.528 27.558 -32.180 1.00 0.00 A C ATOM 2136 C GLY A 138 60.620 28.040 -30.756 1.00 0.00 A C ATOM 2137 O GLY A 138 61.031 27.299 -29.866 1.00 0.00 A O ATOM 2138 H GLY A 138 60.495 25.571 -31.405 1.00 0.00 A H ATOM 2139 1HA GLY A 138 61.389 27.923 -32.734 1.00 0.00 A H ATOM 2140 2HA GLY A 138 59.652 27.984 -32.642 1.00 0.00 A H ATOM 2141 N ARG A 139 60.249 29.296 -30.545 1.00 0.00 A N ATOM 2142 CA ARG A 139 60.290 29.897 -29.219 1.00 0.00 A C ATOM 2143 C ARG A 139 59.036 30.652 -28.865 1.00 0.00 A C ATOM 2144 O ARG A 139 58.227 30.990 -29.729 1.00 0.00 A O ATOM 2145 CB ARG A 139 61.473 30.846 -29.108 1.00 0.00 A C ATOM 2146 CG ARG A 139 61.408 32.059 -30.022 1.00 0.00 A C ATOM 2147 CD ARG A 139 62.534 32.995 -29.773 1.00 0.00 A C ATOM 2148 NE ARG A 139 62.396 34.227 -30.536 1.00 0.00 A N ATOM 2149 CZ ARG A 139 63.239 35.274 -30.456 1.00 0.00 A C ATOM 2150 NH1 ARG A 139 64.274 35.226 -29.648 1.00 0.00 A N ATOM 2151 NH2 ARG A 139 63.026 36.350 -31.194 1.00 0.00 A N ATOM 2152 H ARG A 139 59.929 29.837 -31.348 1.00 0.00 A H ATOM 2153 HA ARG A 139 60.361 29.102 -28.483 1.00 0.00 A H ATOM 2154 1HB ARG A 139 61.555 31.208 -28.084 1.00 0.00 A H ATOM 2155 2HB ARG A 139 62.394 30.308 -29.339 1.00 0.00 A H ATOM 2156 1HG ARG A 139 61.456 31.736 -31.062 1.00 0.00 A H ATOM 2157 2HG ARG A 139 60.473 32.594 -29.851 1.00 0.00 A H ATOM 2158 1HD ARG A 139 62.565 33.253 -28.714 1.00 0.00 A H ATOM 2159 2HD ARG A 139 63.472 32.522 -30.058 1.00 0.00 A H ATOM 2160 HE ARG A 139 61.611 34.301 -31.170 1.00 0.00 A H ATOM 2161 1HH1 ARG A 139 64.436 34.403 -29.084 1.00 0.00 A H ATOM 2162 2HH1 ARG A 139 64.906 36.011 -29.588 1.00 0.00 A H ATOM 2163 1HH2 ARG A 139 62.231 36.387 -31.816 1.00 0.00 A H ATOM 2164 2HH2 ARG A 139 63.658 37.135 -31.135 1.00 0.00 A H ATOM 2165 N ILE A 140 58.871 30.911 -27.578 1.00 0.00 A N ATOM 2166 CA ILE A 140 57.713 31.644 -27.119 1.00 0.00 A C ATOM 2167 C ILE A 140 58.100 33.088 -26.964 1.00 0.00 A C ATOM 2168 O ILE A 140 59.098 33.403 -26.321 1.00 0.00 A O ATOM 2169 CB ILE A 140 57.178 31.091 -25.785 1.00 0.00 A C ATOM 2170 CG1 ILE A 140 56.869 29.597 -25.910 1.00 0.00 A C ATOM 2171 CG2 ILE A 140 55.940 31.860 -25.349 1.00 0.00 A C ATOM 2172 CD1 ILE A 140 55.888 29.268 -27.012 1.00 0.00 A C ATOM 2173 H ILE A 140 59.572 30.586 -26.909 1.00 0.00 A H ATOM 2174 HA ILE A 140 56.925 31.546 -27.852 1.00 0.00 A H ATOM 2175 HB ILE A 140 57.944 31.191 -25.017 1.00 0.00 A H ATOM 2176 1HG1 ILE A 140 57.791 29.050 -26.099 1.00 0.00 A H ATOM 2177 2HG1 ILE A 140 56.459 29.230 -24.969 1.00 0.00 A H ATOM 2178 1HG2 ILE A 140 55.575 31.456 -24.405 1.00 0.00 A H ATOM 2179 2HG2 ILE A 140 56.191 32.912 -25.221 1.00 0.00 A H ATOM 2180 3HG2 ILE A 140 55.165 31.761 -26.110 1.00 0.00 A H ATOM 2181 1HD1 ILE A 140 55.719 28.191 -27.038 1.00 0.00 A H ATOM 2182 2HD1 ILE A 140 54.943 29.778 -26.823 1.00 0.00 A H ATOM 2183 3HD1 ILE A 140 56.292 29.594 -27.969 1.00 0.00 A H ATOM 2184 N VAL A 141 57.293 33.960 -27.531 1.00 0.00 A N ATOM 2185 CA VAL A 141 57.545 35.388 -27.529 1.00 0.00 A C ATOM 2186 C VAL A 141 56.380 36.206 -27.036 1.00 0.00 A C ATOM 2187 O VAL A 141 55.271 35.704 -26.913 1.00 0.00 A O ATOM 2188 CB VAL A 141 57.907 35.855 -28.951 1.00 0.00 A C ATOM 2189 CG1 VAL A 141 59.171 35.159 -29.434 1.00 0.00 A C ATOM 2190 CG2 VAL A 141 56.747 35.582 -29.897 1.00 0.00 A C ATOM 2191 H VAL A 141 56.456 33.599 -27.991 1.00 0.00 A H ATOM 2192 HA VAL A 141 58.415 35.580 -26.903 1.00 0.00 A H ATOM 2193 HB VAL A 141 58.116 36.924 -28.930 1.00 0.00 A H ATOM 2194 1HG1 VAL A 141 59.413 35.501 -30.440 1.00 0.00 A H ATOM 2195 2HG1 VAL A 141 59.996 35.398 -28.763 1.00 0.00 A H ATOM 2196 3HG1 VAL A 141 59.012 34.081 -29.446 1.00 0.00 A H ATOM 2197 1HG2 VAL A 141 57.010 35.915 -30.900 1.00 0.00 A H ATOM 2198 2HG2 VAL A 141 56.534 34.513 -29.913 1.00 0.00 A H ATOM 2199 3HG2 VAL A 141 55.864 36.123 -29.555 1.00 0.00 A H ATOM 2200 N ALA A 142 56.619 37.476 -26.746 1.00 0.00 A N ATOM 2201 CA ALA A 142 55.499 38.328 -26.432 1.00 0.00 A C ATOM 2202 C ALA A 142 54.614 38.310 -27.658 1.00 0.00 A C ATOM 2203 O ALA A 142 55.162 38.330 -28.755 1.00 0.00 A O ATOM 2204 CB ALA A 142 55.943 39.730 -26.114 1.00 0.00 A C ATOM 2205 H ALA A 142 57.560 37.842 -26.743 1.00 0.00 A H ATOM 2206 HA ALA A 142 55.007 37.921 -25.564 1.00 0.00 A H ATOM 2207 1HB ALA A 142 55.074 40.344 -25.883 1.00 0.00 A H ATOM 2208 2HB ALA A 142 56.615 39.710 -25.253 1.00 0.00 A H ATOM 2209 3HB ALA A 142 56.464 40.151 -26.972 1.00 0.00 A H ATOM 2210 N PRO A 143 53.290 38.258 -27.543 1.00 0.00 A N ATOM 2211 CA PRO A 143 52.385 38.180 -28.651 1.00 0.00 A C ATOM 2212 C PRO A 143 52.567 39.214 -29.732 1.00 0.00 A C ATOM 2213 O PRO A 143 52.617 40.414 -29.462 1.00 0.00 A O ATOM 2214 CB PRO A 143 51.041 38.354 -27.969 1.00 0.00 A C ATOM 2215 CG PRO A 143 51.245 37.773 -26.648 1.00 0.00 A C ATOM 2216 CD PRO A 143 52.615 38.167 -26.250 1.00 0.00 A C ATOM 2217 HA PRO A 143 52.495 37.191 -29.077 1.00 0.00 A H ATOM 2218 1HB PRO A 143 50.773 39.419 -27.935 1.00 0.00 A H ATOM 2219 2HB PRO A 143 50.260 37.846 -28.545 1.00 0.00 A H ATOM 2220 1HG PRO A 143 50.482 38.155 -25.957 1.00 0.00 A H ATOM 2221 2HG PRO A 143 51.125 36.687 -26.691 1.00 0.00 A H ATOM 2222 1HD PRO A 143 52.608 39.135 -25.733 1.00 0.00 A H ATOM 2223 2HD PRO A 143 52.970 37.355 -25.607 1.00 0.00 A H ATOM 2224 N ARG A 144 52.674 38.721 -30.963 1.00 0.00 A N ATOM 2225 CA ARG A 144 52.796 39.524 -32.172 1.00 0.00 A C ATOM 2226 C ARG A 144 52.018 38.927 -33.324 1.00 0.00 A C ATOM 2227 O ARG A 144 52.073 37.718 -33.527 1.00 0.00 A O ATOM 2228 CB ARG A 144 54.256 39.660 -32.578 1.00 0.00 A C ATOM 2229 CG ARG A 144 55.123 40.432 -31.596 1.00 0.00 A C ATOM 2230 CD ARG A 144 54.787 41.879 -31.586 1.00 0.00 A C ATOM 2231 NE ARG A 144 55.696 42.641 -30.744 1.00 0.00 A N ATOM 2232 CZ ARG A 144 55.546 42.811 -29.416 1.00 0.00 A C ATOM 2233 NH1 ARG A 144 54.522 42.269 -28.795 1.00 0.00 A N ATOM 2234 NH2 ARG A 144 56.429 43.524 -28.738 1.00 0.00 A N ATOM 2235 H ARG A 144 52.670 37.705 -31.057 1.00 0.00 A H ATOM 2236 HA ARG A 144 52.417 40.522 -31.958 1.00 0.00 A H ATOM 2237 1HB ARG A 144 54.695 38.671 -32.697 1.00 0.00 A H ATOM 2238 2HB ARG A 144 54.321 40.165 -33.542 1.00 0.00 A H ATOM 2239 1HG ARG A 144 54.973 40.038 -30.590 1.00 0.00 A H ATOM 2240 2HG ARG A 144 56.172 40.325 -31.874 1.00 0.00 A H ATOM 2241 1HD ARG A 144 54.850 42.274 -32.600 1.00 0.00 A H ATOM 2242 2HD ARG A 144 53.776 42.015 -31.206 1.00 0.00 A H ATOM 2243 HE ARG A 144 56.496 43.073 -31.186 1.00 0.00 A H ATOM 2244 1HH1 ARG A 144 53.847 41.725 -29.313 1.00 0.00 A H ATOM 2245 2HH1 ARG A 144 54.410 42.397 -27.799 1.00 0.00 A H ATOM 2246 1HH2 ARG A 144 57.216 43.940 -29.215 1.00 0.00 A H ATOM 2247 2HH2 ARG A 144 56.317 43.651 -27.743 1.00 0.00 A H ATOM 2248 N GLY A 145 51.288 39.751 -34.069 1.00 0.00 A N ATOM 2249 CA GLY A 145 50.568 39.255 -35.240 1.00 0.00 A C ATOM 2250 C GLY A 145 49.057 39.203 -35.074 1.00 0.00 A C ATOM 2251 O GLY A 145 48.498 39.728 -34.108 1.00 0.00 A O ATOM 2252 H GLY A 145 51.228 40.731 -33.825 1.00 0.00 A H ATOM 2253 1HA GLY A 145 50.797 39.895 -36.093 1.00 0.00 A H ATOM 2254 2HA GLY A 145 50.919 38.256 -35.476 1.00 0.00 A H ATOM 2255 N CYS A 146 48.399 38.554 -36.032 1.00 0.00 A N ATOM 2256 CA CYS A 146 46.950 38.457 -36.058 1.00 0.00 A C ATOM 2257 C CYS A 146 46.416 37.699 -34.855 1.00 0.00 A C ATOM 2258 O CYS A 146 46.874 36.613 -34.534 1.00 0.00 A O ATOM 2259 CB CYS A 146 46.455 37.781 -37.308 1.00 0.00 A C ATOM 2260 SG CYS A 146 44.700 37.747 -37.376 1.00 0.00 A S ATOM 2261 H CYS A 146 48.924 38.102 -36.786 1.00 0.00 A H ATOM 2262 HA CYS A 146 46.541 39.466 -36.020 1.00 0.00 A H ATOM 2263 1HB CYS A 146 46.830 38.294 -38.192 1.00 0.00 A H ATOM 2264 2HB CYS A 146 46.835 36.758 -37.349 1.00 0.00 A H ATOM 2265 HG CYS A 146 44.584 36.740 -38.272 1.00 0.00 A H ATOM 2266 N GLN A 147 45.412 38.253 -34.212 1.00 0.00 A N ATOM 2267 CA GLN A 147 44.865 37.714 -32.972 1.00 0.00 A C ATOM 2268 C GLN A 147 43.700 36.730 -33.132 1.00 0.00 A C ATOM 2269 O GLN A 147 43.146 36.281 -32.135 1.00 0.00 A O ATOM 2270 CB GLN A 147 44.414 38.879 -32.093 1.00 0.00 A C ATOM 2271 CG GLN A 147 45.532 39.837 -31.701 1.00 0.00 A C ATOM 2272 CD GLN A 147 46.604 39.218 -30.814 1.00 0.00 A C ATOM 2273 OE1 GLN A 147 46.306 38.744 -29.711 1.00 0.00 A O ATOM 2274 NE2 GLN A 147 47.856 39.216 -31.285 1.00 0.00 A N ATOM 2275 H GLN A 147 45.001 39.091 -34.598 1.00 0.00 A H ATOM 2276 HA GLN A 147 45.666 37.175 -32.467 1.00 0.00 A H ATOM 2277 1HB GLN A 147 43.648 39.451 -32.615 1.00 0.00 A H ATOM 2278 2HB GLN A 147 43.967 38.491 -31.177 1.00 0.00 A H ATOM 2279 1HG GLN A 147 46.023 40.192 -32.611 1.00 0.00 A H ATOM 2280 2HG GLN A 147 45.098 40.673 -31.155 1.00 0.00 A H ATOM 2281 1HE2 GLN A 147 48.592 38.823 -30.741 1.00 0.00 A H ATOM 2282 2HE2 GLN A 147 48.074 39.618 -32.207 1.00 0.00 A H ATOM 2283 N ASP A 148 43.329 36.370 -34.355 1.00 0.00 A N ATOM 2284 CA ASP A 148 42.158 35.507 -34.535 1.00 0.00 A C ATOM 2285 C ASP A 148 42.390 33.991 -34.463 1.00 0.00 A C ATOM 2286 O ASP A 148 41.445 33.238 -34.686 1.00 0.00 A O ATOM 2287 CB ASP A 148 41.433 35.750 -35.871 1.00 0.00 A C ATOM 2288 CG ASP A 148 42.181 35.348 -37.117 1.00 0.00 A C ATOM 2289 OD1 ASP A 148 43.340 35.077 -37.047 1.00 0.00 A O ATOM 2290 OD2 ASP A 148 41.566 35.314 -38.165 1.00 0.00 A O ATOM 2291 H ASP A 148 43.857 36.693 -35.153 1.00 0.00 A H ATOM 2292 HA ASP A 148 41.498 35.669 -33.683 1.00 0.00 A H ATOM 2293 1HB ASP A 148 40.493 35.200 -35.865 1.00 0.00 A H ATOM 2294 2HB ASP A 148 41.203 36.813 -35.960 1.00 0.00 A H ATOM 2295 N PHE A 149 43.589 33.506 -34.144 1.00 0.00 A N ATOM 2296 CA PHE A 149 43.732 32.050 -34.114 1.00 0.00 A C ATOM 2297 C PHE A 149 44.580 31.534 -32.961 1.00 0.00 A C ATOM 2298 O PHE A 149 45.782 31.336 -33.101 1.00 0.00 A O ATOM 2299 CB PHE A 149 44.332 31.472 -35.396 1.00 0.00 A C ATOM 2300 CG PHE A 149 44.200 29.925 -35.495 1.00 0.00 A C ATOM 2301 CD1 PHE A 149 43.480 29.200 -34.572 1.00 0.00 A C ATOM 2302 CD2 PHE A 149 44.798 29.216 -36.507 1.00 0.00 A C ATOM 2303 CE1 PHE A 149 43.362 27.832 -34.657 1.00 0.00 A C ATOM 2304 CE2 PHE A 149 44.671 27.838 -36.585 1.00 0.00 A C ATOM 2305 CZ PHE A 149 43.955 27.157 -35.659 1.00 0.00 A C ATOM 2306 H PHE A 149 44.359 34.124 -33.933 1.00 0.00 A H ATOM 2307 HA PHE A 149 42.744 31.619 -33.950 1.00 0.00 A H ATOM 2308 1HB PHE A 149 43.838 31.917 -36.259 1.00 0.00 A H ATOM 2309 2HB PHE A 149 45.394 31.731 -35.456 1.00 0.00 A H ATOM 2310 HD1 PHE A 149 42.994 29.712 -33.762 1.00 0.00 A H ATOM 2311 HD2 PHE A 149 45.379 29.747 -37.263 1.00 0.00 A H ATOM 2312 HE1 PHE A 149 42.783 27.292 -33.907 1.00 0.00 A H ATOM 2313 HE2 PHE A 149 45.152 27.296 -37.396 1.00 0.00 A H ATOM 2314 HZ PHE A 149 43.862 26.076 -35.725 1.00 0.00 A H ATOM 2315 N GLY A 150 43.942 31.304 -31.833 1.00 0.00 A N ATOM 2316 CA GLY A 150 44.557 30.595 -30.725 1.00 0.00 A C ATOM 2317 C GLY A 150 45.871 31.129 -30.207 1.00 0.00 A C ATOM 2318 O GLY A 150 45.994 32.285 -29.821 1.00 0.00 A O ATOM 2319 H GLY A 150 42.991 31.634 -31.738 1.00 0.00 A H ATOM 2320 1HA GLY A 150 43.858 30.592 -29.890 1.00 0.00 A H ATOM 2321 2HA GLY A 150 44.728 29.567 -31.028 1.00 0.00 A H ATOM 2322 N TRP A 151 46.865 30.257 -30.236 1.00 0.00 A N ATOM 2323 CA TRP A 151 48.177 30.555 -29.695 1.00 0.00 A C ATOM 2324 C TRP A 151 49.170 31.108 -30.687 1.00 0.00 A C ATOM 2325 O TRP A 151 50.292 31.440 -30.307 1.00 0.00 A O ATOM 2326 CB TRP A 151 48.812 29.348 -28.997 1.00 0.00 A C ATOM 2327 CG TRP A 151 48.858 28.036 -29.747 1.00 0.00 A C ATOM 2328 CD1 TRP A 151 48.018 26.991 -29.616 1.00 0.00 A C ATOM 2329 CD2 TRP A 151 49.796 27.642 -30.746 1.00 0.00 A C ATOM 2330 NE1 TRP A 151 48.372 25.995 -30.458 1.00 0.00 A N ATOM 2331 CE2 TRP A 151 49.450 26.370 -31.151 1.00 0.00 A C ATOM 2332 CE3 TRP A 151 50.881 28.247 -31.316 1.00 0.00 A C ATOM 2333 CZ2 TRP A 151 50.152 25.703 -32.097 1.00 0.00 A C ATOM 2334 CZ3 TRP A 151 51.582 27.571 -32.271 1.00 0.00 A C ATOM 2335 CH2 TRP A 151 51.227 26.334 -32.646 1.00 0.00 A C ATOM 2336 H TRP A 151 46.683 29.344 -30.659 1.00 0.00 A H ATOM 2337 HA TRP A 151 48.051 31.347 -28.960 1.00 0.00 A H ATOM 2338 1HB TRP A 151 49.841 29.593 -28.743 1.00 0.00 A H ATOM 2339 2HB TRP A 151 48.280 29.145 -28.074 1.00 0.00 A H ATOM 2340 HD1 TRP A 151 47.178 26.937 -28.943 1.00 0.00 A H ATOM 2341 HE1 TRP A 151 47.902 25.106 -30.555 1.00 0.00 A H ATOM 2342 HE3 TRP A 151 51.174 29.250 -31.013 1.00 0.00 A H ATOM 2343 HZ2 TRP A 151 49.883 24.704 -32.420 1.00 0.00 A H ATOM 2344 HZ3 TRP A 151 52.437 28.057 -32.721 1.00 0.00 A H ATOM 2345 HH2 TRP A 151 51.817 25.829 -33.408 1.00 0.00 A H ATOM 2346 N ASP A 152 48.785 31.247 -31.953 1.00 0.00 A N ATOM 2347 CA ASP A 152 49.761 31.633 -32.958 1.00 0.00 A C ATOM 2348 C ASP A 152 50.607 32.853 -32.594 1.00 0.00 A C ATOM 2349 O ASP A 152 51.802 32.804 -32.859 1.00 0.00 A O ATOM 2350 CB ASP A 152 49.137 31.934 -34.332 1.00 0.00 A C ATOM 2351 CG ASP A 152 48.891 30.746 -35.184 1.00 0.00 A C ATOM 2352 OD1 ASP A 152 49.403 29.712 -34.895 1.00 0.00 A O ATOM 2353 OD2 ASP A 152 48.189 30.839 -36.145 1.00 0.00 A O ATOM 2354 H ASP A 152 47.811 31.085 -32.223 1.00 0.00 A H ATOM 2355 HA ASP A 152 50.458 30.802 -33.070 1.00 0.00 A H ATOM 2356 1HB ASP A 152 48.187 32.439 -34.228 1.00 0.00 A H ATOM 2357 2HB ASP A 152 49.768 32.582 -34.861 1.00 0.00 A H ATOM 2358 N PRO A 153 50.088 33.950 -32.010 1.00 0.00 A N ATOM 2359 CA PRO A 153 50.850 35.129 -31.682 1.00 0.00 A C ATOM 2360 C PRO A 153 52.020 34.911 -30.764 1.00 0.00 A C ATOM 2361 O PRO A 153 52.934 35.724 -30.759 1.00 0.00 A O ATOM 2362 CB PRO A 153 49.819 36.019 -31.017 1.00 0.00 A C ATOM 2363 CG PRO A 153 48.519 35.592 -31.590 1.00 0.00 A C ATOM 2364 CD PRO A 153 48.632 34.122 -31.733 1.00 0.00 A C ATOM 2365 HA PRO A 153 51.226 35.576 -32.599 1.00 0.00 A H ATOM 2366 1HB PRO A 153 49.866 35.886 -29.928 1.00 0.00 A H ATOM 2367 2HB PRO A 153 50.052 37.074 -31.231 1.00 0.00 A H ATOM 2368 1HG PRO A 153 47.692 35.886 -30.924 1.00 0.00 A H ATOM 2369 2HG PRO A 153 48.352 36.095 -32.545 1.00 0.00 A H ATOM 2370 1HD PRO A 153 48.324 33.674 -30.783 1.00 0.00 A H ATOM 2371 2HD PRO A 153 48.004 33.813 -32.552 1.00 0.00 A H ATOM 2372 N CYS A 154 52.039 33.838 -29.996 1.00 0.00 A N ATOM 2373 CA CYS A 154 53.131 33.682 -29.058 1.00 0.00 A C ATOM 2374 C CYS A 154 54.209 32.776 -29.601 1.00 0.00 A C ATOM 2375 O CYS A 154 55.252 32.637 -28.979 1.00 0.00 A O ATOM 2376 CB CYS A 154 52.623 33.115 -27.732 1.00 0.00 A C ATOM 2377 SG CYS A 154 52.086 31.390 -27.824 1.00 0.00 A S ATOM 2378 H CYS A 154 51.313 33.120 -30.041 1.00 0.00 A H ATOM 2379 HA CYS A 154 53.617 34.646 -28.909 1.00 0.00 A H ATOM 2380 1HB CYS A 154 53.410 33.184 -26.981 1.00 0.00 A H ATOM 2381 2HB CYS A 154 51.782 33.712 -27.381 1.00 0.00 A H ATOM 2382 HG CYS A 154 51.493 31.493 -29.009 1.00 0.00 A H ATOM 2383 N PHE A 155 54.001 32.152 -30.758 1.00 0.00 A N ATOM 2384 CA PHE A 155 54.969 31.149 -31.182 1.00 0.00 A C ATOM 2385 C PHE A 155 55.756 31.616 -32.389 1.00 0.00 A C ATOM 2386 O PHE A 155 55.180 32.007 -33.408 1.00 0.00 A O ATOM 2387 CB PHE A 155 54.264 29.831 -31.510 1.00 0.00 A C ATOM 2388 CG PHE A 155 55.205 28.705 -31.833 1.00 0.00 A C ATOM 2389 CD1 PHE A 155 55.849 28.010 -30.820 1.00 0.00 A C ATOM 2390 CD2 PHE A 155 55.448 28.338 -33.148 1.00 0.00 A C ATOM 2391 CE1 PHE A 155 56.715 26.974 -31.114 1.00 0.00 A C ATOM 2392 CE2 PHE A 155 56.312 27.303 -33.445 1.00 0.00 A C ATOM 2393 CZ PHE A 155 56.947 26.620 -32.426 1.00 0.00 A C ATOM 2394 H PHE A 155 53.187 32.366 -31.337 1.00 0.00 A H ATOM 2395 HA PHE A 155 55.681 30.977 -30.375 1.00 0.00 A H ATOM 2396 1HB PHE A 155 53.648 29.528 -30.665 1.00 0.00 A H ATOM 2397 2HB PHE A 155 53.602 29.976 -32.363 1.00 0.00 A H ATOM 2398 HD1 PHE A 155 55.666 28.289 -29.782 1.00 0.00 A H ATOM 2399 HD2 PHE A 155 54.947 28.878 -33.952 1.00 0.00 A H ATOM 2400 HE1 PHE A 155 57.215 26.437 -30.309 1.00 0.00 A H ATOM 2401 HE2 PHE A 155 56.493 27.024 -34.483 1.00 0.00 A H ATOM 2402 HZ PHE A 155 57.630 25.805 -32.660 1.00 0.00 A H ATOM 2403 N GLN A 156 57.076 31.582 -32.272 1.00 0.00 A N ATOM 2404 CA GLN A 156 57.952 31.992 -33.351 1.00 0.00 A C ATOM 2405 C GLN A 156 58.788 30.820 -33.822 1.00 0.00 A C ATOM 2406 O GLN A 156 59.743 30.458 -33.142 1.00 0.00 A O ATOM 2407 CB GLN A 156 58.874 33.130 -32.947 1.00 0.00 A C ATOM 2408 CG GLN A 156 59.786 33.573 -34.085 1.00 0.00 A C ATOM 2409 CD GLN A 156 60.737 34.660 -33.687 1.00 0.00 A C ATOM 2410 OE1 GLN A 156 60.664 35.175 -32.583 1.00 0.00 A O ATOM 2411 NE2 GLN A 156 61.639 35.030 -34.561 1.00 0.00 A N ATOM 2412 H GLN A 156 57.487 31.256 -31.396 1.00 0.00 A H ATOM 2413 HA GLN A 156 57.332 32.359 -34.143 1.00 0.00 A H ATOM 2414 1HB GLN A 156 58.284 33.982 -32.622 1.00 0.00 A H ATOM 2415 2HB GLN A 156 59.490 32.819 -32.100 1.00 0.00 A H ATOM 2416 1HG GLN A 156 60.381 32.716 -34.426 1.00 0.00 A H ATOM 2417 2HG GLN A 156 59.178 33.947 -34.906 1.00 0.00 A H ATOM 2418 1HE2 GLN A 156 62.298 35.751 -34.345 1.00 0.00 A H ATOM 2419 2HE2 GLN A 156 61.678 34.581 -35.478 1.00 0.00 A H ATOM 2420 N PRO A 157 58.483 30.211 -34.970 1.00 0.00 A N ATOM 2421 CA PRO A 157 59.168 29.067 -35.499 1.00 0.00 A C ATOM 2422 C PRO A 157 60.638 29.360 -35.711 1.00 0.00 A C ATOM 2423 O PRO A 157 61.021 30.477 -36.064 1.00 0.00 A O ATOM 2424 CB PRO A 157 58.440 28.817 -36.823 1.00 0.00 A C ATOM 2425 CG PRO A 157 57.073 29.368 -36.599 1.00 0.00 A C ATOM 2426 CD PRO A 157 57.298 30.589 -35.747 1.00 0.00 A C ATOM 2427 HA PRO A 157 59.049 28.215 -34.827 1.00 0.00 A H ATOM 2428 1HB PRO A 157 58.973 29.318 -37.645 1.00 0.00 A H ATOM 2429 2HB PRO A 157 58.435 27.741 -37.052 1.00 0.00 A H ATOM 2430 1HG PRO A 157 56.597 29.606 -37.562 1.00 0.00 A H ATOM 2431 2HG PRO A 157 56.438 28.618 -36.106 1.00 0.00 A H ATOM 2432 1HD PRO A 157 57.490 31.458 -36.394 1.00 0.00 A H ATOM 2433 2HD PRO A 157 56.414 30.763 -35.116 1.00 0.00 A H ATOM 2434 N ASP A 158 61.457 28.357 -35.473 1.00 0.00 A N ATOM 2435 CA ASP A 158 62.876 28.450 -35.731 1.00 0.00 A C ATOM 2436 C ASP A 158 63.153 28.712 -37.183 1.00 0.00 A C ATOM 2437 O ASP A 158 62.534 28.126 -38.062 1.00 0.00 A O ATOM 2438 CB ASP A 158 63.587 27.165 -35.300 1.00 0.00 A C ATOM 2439 CG ASP A 158 63.815 27.089 -33.796 1.00 0.00 A C ATOM 2440 OD1 ASP A 158 63.671 28.095 -33.143 1.00 0.00 A O ATOM 2441 OD2 ASP A 158 64.129 26.027 -33.315 1.00 0.00 A O ATOM 2442 H ASP A 158 61.073 27.496 -35.097 1.00 0.00 A H ATOM 2443 HA ASP A 158 63.278 29.278 -35.147 1.00 0.00 A H ATOM 2444 1HB ASP A 158 62.997 26.301 -35.607 1.00 0.00 A H ATOM 2445 2HB ASP A 158 64.553 27.096 -35.802 1.00 0.00 A H ATOM 2446 N GLY A 159 64.103 29.590 -37.434 1.00 0.00 A N ATOM 2447 CA GLY A 159 64.466 29.951 -38.788 1.00 0.00 A C ATOM 2448 C GLY A 159 63.633 31.098 -39.336 1.00 0.00 A C ATOM 2449 O GLY A 159 63.920 31.591 -40.423 1.00 0.00 A O ATOM 2450 H GLY A 159 64.590 30.019 -36.660 1.00 0.00 A H ATOM 2451 1HA GLY A 159 65.518 30.232 -38.814 1.00 0.00 A H ATOM 2452 2HA GLY A 159 64.344 29.083 -39.436 1.00 0.00 A H ATOM 2453 N TYR A 160 62.616 31.541 -38.602 1.00 0.00 A N ATOM 2454 CA TYR A 160 61.798 32.632 -39.098 1.00 0.00 A C ATOM 2455 C TYR A 160 61.861 33.822 -38.164 1.00 0.00 A C ATOM 2456 O TYR A 160 61.991 33.655 -36.955 1.00 0.00 A O ATOM 2457 CB TYR A 160 60.370 32.153 -39.250 1.00 0.00 A C ATOM 2458 CG TYR A 160 60.250 31.057 -40.253 1.00 0.00 A C ATOM 2459 CD1 TYR A 160 60.511 29.790 -39.846 1.00 0.00 A C ATOM 2460 CD2 TYR A 160 59.891 31.292 -41.548 1.00 0.00 A C ATOM 2461 CE1 TYR A 160 60.422 28.743 -40.704 1.00 0.00 A C ATOM 2462 CE2 TYR A 160 59.804 30.232 -42.429 1.00 0.00 A C ATOM 2463 CZ TYR A 160 60.069 28.961 -41.998 1.00 0.00 A C ATOM 2464 OH TYR A 160 59.990 27.902 -42.855 1.00 0.00 A O ATOM 2465 H TYR A 160 62.394 31.130 -37.691 1.00 0.00 A H ATOM 2466 HA TYR A 160 62.171 32.947 -40.072 1.00 0.00 A H ATOM 2467 1HB TYR A 160 60.011 31.800 -38.288 1.00 0.00 A H ATOM 2468 2HB TYR A 160 59.726 32.978 -39.555 1.00 0.00 A H ATOM 2469 HD1 TYR A 160 60.796 29.611 -38.813 1.00 0.00 A H ATOM 2470 HD2 TYR A 160 59.676 32.307 -41.888 1.00 0.00 A H ATOM 2471 HE1 TYR A 160 60.637 27.736 -40.348 1.00 0.00 A H ATOM 2472 HE2 TYR A 160 59.526 30.414 -43.468 1.00 0.00 A H ATOM 2473 HH TYR A 160 60.208 27.094 -42.380 1.00 0.00 A H ATOM 2474 N GLU A 161 61.755 35.016 -38.744 1.00 0.00 A N ATOM 2475 CA GLU A 161 61.792 36.293 -38.034 1.00 0.00 A C ATOM 2476 C GLU A 161 60.421 36.753 -37.549 1.00 0.00 A C ATOM 2477 O GLU A 161 60.304 37.809 -36.929 1.00 0.00 A O ATOM 2478 CB GLU A 161 62.397 37.371 -38.936 1.00 0.00 A C ATOM 2479 CG GLU A 161 63.856 37.138 -39.302 1.00 0.00 A C ATOM 2480 CD GLU A 161 64.408 38.200 -40.213 1.00 0.00 A C ATOM 2481 OE1 GLU A 161 63.674 39.091 -40.567 1.00 0.00 A O ATOM 2482 OE2 GLU A 161 65.563 38.119 -40.555 1.00 0.00 A O ATOM 2483 H GLU A 161 61.642 35.042 -39.747 1.00 0.00 A H ATOM 2484 HA GLU A 161 62.407 36.171 -37.145 1.00 0.00 A H ATOM 2485 1HB GLU A 161 61.826 37.434 -39.862 1.00 0.00 A H ATOM 2486 2HB GLU A 161 62.327 38.341 -38.442 1.00 0.00 A H ATOM 2487 1HG GLU A 161 64.450 37.116 -38.389 1.00 0.00 A H ATOM 2488 2HG GLU A 161 63.947 36.167 -39.786 1.00 0.00 A H ATOM 2489 N GLN A 162 59.393 35.961 -37.812 1.00 0.00 A N ATOM 2490 CA GLN A 162 58.040 36.356 -37.457 1.00 0.00 A C ATOM 2491 C GLN A 162 57.209 35.166 -36.987 1.00 0.00 A C ATOM 2492 O GLN A 162 57.500 34.022 -37.328 1.00 0.00 A O ATOM 2493 CB GLN A 162 57.383 37.030 -38.655 1.00 0.00 A C ATOM 2494 CG GLN A 162 57.166 36.163 -39.846 1.00 0.00 A C ATOM 2495 CD GLN A 162 56.650 36.970 -41.029 1.00 0.00 A C ATOM 2496 OE1 GLN A 162 56.398 38.167 -40.916 1.00 0.00 A O ATOM 2497 NE2 GLN A 162 56.490 36.324 -42.165 1.00 0.00 A N ATOM 2498 H GLN A 162 59.557 35.077 -38.264 1.00 0.00 A H ATOM 2499 HA GLN A 162 58.075 37.025 -36.596 1.00 0.00 A H ATOM 2500 1HB GLN A 162 56.435 37.412 -38.367 1.00 0.00 A H ATOM 2501 2HB GLN A 162 57.995 37.870 -38.973 1.00 0.00 A H ATOM 2502 1HG GLN A 162 58.107 35.696 -40.129 1.00 0.00 A H ATOM 2503 2HG GLN A 162 56.434 35.400 -39.587 1.00 0.00 A H ATOM 2504 1HE2 GLN A 162 56.154 36.800 -42.978 1.00 0.00 A H ATOM 2505 2HE2 GLN A 162 56.705 35.339 -42.234 1.00 0.00 A H ATOM 2506 N THR A 163 56.182 35.446 -36.189 1.00 0.00 A N ATOM 2507 CA THR A 163 55.339 34.410 -35.590 1.00 0.00 A C ATOM 2508 C THR A 163 54.369 33.822 -36.563 1.00 0.00 A C ATOM 2509 O THR A 163 54.173 34.374 -37.637 1.00 0.00 A O ATOM 2510 CB THR A 163 54.506 34.967 -34.431 1.00 0.00 A C ATOM 2511 OG1 THR A 163 53.571 35.926 -34.947 1.00 0.00 A O ATOM 2512 CG2 THR A 163 55.393 35.607 -33.425 1.00 0.00 A C ATOM 2513 H THR A 163 55.984 36.436 -35.994 1.00 0.00 A H ATOM 2514 HA THR A 163 55.976 33.626 -35.201 1.00 0.00 A H ATOM 2515 HB THR A 163 53.948 34.157 -33.956 1.00 0.00 A H ATOM 2516 HG1 THR A 163 53.240 36.537 -34.229 1.00 0.00 A H ATOM 2517 1HG2 THR A 163 54.794 35.998 -32.608 1.00 0.00 A H ATOM 2518 2HG2 THR A 163 56.091 34.869 -33.044 1.00 0.00 A H ATOM 2519 3HG2 THR A 163 55.944 36.424 -33.896 1.00 0.00 A H ATOM 2520 N TYR A 164 53.742 32.718 -36.187 1.00 0.00 A N ATOM 2521 CA TYR A 164 52.716 32.150 -37.054 1.00 0.00 A C ATOM 2522 C TYR A 164 51.633 33.187 -37.351 1.00 0.00 A C ATOM 2523 O TYR A 164 51.134 33.279 -38.460 1.00 0.00 A O ATOM 2524 CB TYR A 164 52.102 30.901 -36.418 1.00 0.00 A C ATOM 2525 CG TYR A 164 52.876 29.631 -36.696 1.00 0.00 A C ATOM 2526 CD1 TYR A 164 52.893 28.610 -35.757 1.00 0.00 A C ATOM 2527 CD2 TYR A 164 53.567 29.488 -37.889 1.00 0.00 A C ATOM 2528 CE1 TYR A 164 53.600 27.450 -36.011 1.00 0.00 A C ATOM 2529 CE2 TYR A 164 54.274 28.329 -38.143 1.00 0.00 A C ATOM 2530 CZ TYR A 164 54.292 27.313 -37.211 1.00 0.00 A C ATOM 2531 OH TYR A 164 54.995 26.158 -37.464 1.00 0.00 A O ATOM 2532 H TYR A 164 53.997 32.290 -35.289 1.00 0.00 A H ATOM 2533 HA TYR A 164 53.182 31.857 -37.994 1.00 0.00 A H ATOM 2534 1HB TYR A 164 52.045 31.034 -35.336 1.00 0.00 A H ATOM 2535 2HB TYR A 164 51.085 30.767 -36.786 1.00 0.00 A H ATOM 2536 HD1 TYR A 164 52.351 28.723 -34.819 1.00 0.00 A H ATOM 2537 HD2 TYR A 164 53.554 30.291 -38.626 1.00 0.00 A H ATOM 2538 HE1 TYR A 164 53.614 26.648 -35.274 1.00 0.00 A H ATOM 2539 HE2 TYR A 164 54.818 28.217 -39.082 1.00 0.00 A H ATOM 2540 HH TYR A 164 55.412 26.220 -38.327 1.00 0.00 A H ATOM 2541 N ALA A 165 51.256 33.959 -36.344 1.00 0.00 A N ATOM 2542 CA ALA A 165 50.243 35.011 -36.453 1.00 0.00 A C ATOM 2543 C ALA A 165 50.662 36.142 -37.388 1.00 0.00 A C ATOM 2544 O ALA A 165 49.823 36.748 -38.062 1.00 0.00 A O ATOM 2545 CB ALA A 165 49.935 35.561 -35.109 1.00 0.00 A C ATOM 2546 H ALA A 165 51.700 33.809 -35.447 1.00 0.00 A H ATOM 2547 HA ALA A 165 49.337 34.571 -36.872 1.00 0.00 A H ATOM 2548 1HB ALA A 165 49.200 36.323 -35.187 1.00 0.00 A H ATOM 2549 2HB ALA A 165 49.567 34.789 -34.482 1.00 0.00 A H ATOM 2550 3HB ALA A 165 50.840 35.964 -34.707 1.00 0.00 A H ATOM 2551 N GLU A 166 51.959 36.433 -37.421 1.00 0.00 A N ATOM 2552 CA GLU A 166 52.509 37.437 -38.326 1.00 0.00 A C ATOM 2553 C GLU A 166 52.649 36.927 -39.767 1.00 0.00 A C ATOM 2554 O GLU A 166 52.525 37.700 -40.716 1.00 0.00 A O ATOM 2555 CB GLU A 166 53.872 37.906 -37.813 1.00 0.00 A C ATOM 2556 CG GLU A 166 53.809 38.769 -36.561 1.00 0.00 A C ATOM 2557 CD GLU A 166 55.170 39.144 -36.040 1.00 0.00 A C ATOM 2558 OE1 GLU A 166 55.992 38.270 -35.898 1.00 0.00 A O ATOM 2559 OE2 GLU A 166 55.386 40.305 -35.784 1.00 0.00 A O ATOM 2560 H GLU A 166 52.595 35.938 -36.791 1.00 0.00 A H ATOM 2561 HA GLU A 166 51.832 38.289 -38.337 1.00 0.00 A H ATOM 2562 1HB GLU A 166 54.495 37.039 -37.590 1.00 0.00 A H ATOM 2563 2HB GLU A 166 54.377 38.480 -38.590 1.00 0.00 A H ATOM 2564 1HG GLU A 166 53.257 39.680 -36.787 1.00 0.00 A H ATOM 2565 2HG GLU A 166 53.266 38.230 -35.787 1.00 0.00 A H ATOM 2566 N MET A 167 52.917 35.638 -39.930 1.00 0.00 A N ATOM 2567 CA MET A 167 53.056 35.047 -41.254 1.00 0.00 A C ATOM 2568 C MET A 167 51.755 35.132 -42.033 1.00 0.00 A C ATOM 2569 O MET A 167 50.692 34.930 -41.462 1.00 0.00 A O ATOM 2570 CB MET A 167 53.410 33.567 -41.134 1.00 0.00 A C ATOM 2571 CG MET A 167 54.761 33.245 -40.663 1.00 0.00 A C ATOM 2572 SD MET A 167 55.050 31.514 -40.641 1.00 0.00 A S ATOM 2573 CE MET A 167 56.651 31.472 -39.902 1.00 0.00 A C ATOM 2574 H MET A 167 53.027 35.051 -39.102 1.00 0.00 A H ATOM 2575 HA MET A 167 53.862 35.572 -41.757 1.00 0.00 A H ATOM 2576 1HB MET A 167 52.716 33.089 -40.447 1.00 0.00 A H ATOM 2577 2HB MET A 167 53.297 33.092 -42.096 1.00 0.00 A H ATOM 2578 1HG MET A 167 55.490 33.716 -41.312 1.00 0.00 A H ATOM 2579 2HG MET A 167 54.903 33.628 -39.673 1.00 0.00 A H ATOM 2580 1HE MET A 167 56.985 30.441 -39.814 1.00 0.00 A H ATOM 2581 2HE MET A 167 57.351 32.032 -40.527 1.00 0.00 A H ATOM 2582 3HE MET A 167 56.606 31.926 -38.906 1.00 0.00 A H ATOM 2583 N PRO A 168 51.772 35.394 -43.337 1.00 0.00 A N ATOM 2584 CA PRO A 168 50.582 35.394 -44.140 1.00 0.00 A C ATOM 2585 C PRO A 168 50.146 33.963 -44.176 1.00 0.00 A C ATOM 2586 O PRO A 168 50.981 33.079 -43.992 1.00 0.00 A O ATOM 2587 CB PRO A 168 51.075 35.925 -45.480 1.00 0.00 A C ATOM 2588 CG PRO A 168 52.549 35.609 -45.497 1.00 0.00 A C ATOM 2589 CD PRO A 168 52.997 35.717 -44.054 1.00 0.00 A C ATOM 2590 HA PRO A 168 49.834 36.079 -43.714 1.00 0.00 A H ATOM 2591 1HB PRO A 168 50.529 35.439 -46.300 1.00 0.00 A H ATOM 2592 2HB PRO A 168 50.872 37.004 -45.552 1.00 0.00 A H ATOM 2593 1HG PRO A 168 52.715 34.610 -45.908 1.00 0.00 A H ATOM 2594 2HG PRO A 168 53.083 36.314 -46.152 1.00 0.00 A H ATOM 2595 1HD PRO A 168 53.799 34.979 -43.890 1.00 0.00 A H ATOM 2596 2HD PRO A 168 53.352 36.737 -43.829 1.00 0.00 A H ATOM 2597 N LYS A 169 48.872 33.689 -44.385 1.00 0.00 A N ATOM 2598 CA LYS A 169 48.481 32.285 -44.428 1.00 0.00 A C ATOM 2599 C LYS A 169 49.240 31.534 -45.504 1.00 0.00 A C ATOM 2600 O LYS A 169 49.498 30.346 -45.368 1.00 0.00 A O ATOM 2601 CB LYS A 169 46.976 32.153 -44.661 1.00 0.00 A C ATOM 2602 CG LYS A 169 46.114 32.655 -43.509 1.00 0.00 A C ATOM 2603 CD LYS A 169 44.637 32.633 -43.873 1.00 0.00 A C ATOM 2604 CE LYS A 169 43.792 33.310 -42.804 1.00 0.00 A C ATOM 2605 NZ LYS A 169 42.367 33.432 -43.214 1.00 0.00 A N ATOM 2606 H LYS A 169 48.188 34.423 -44.510 1.00 0.00 A H ATOM 2607 HA LYS A 169 48.754 31.823 -43.479 1.00 0.00 A H ATOM 2608 1HB LYS A 169 46.696 32.711 -45.555 1.00 0.00 A H ATOM 2609 2HB LYS A 169 46.725 31.107 -44.836 1.00 0.00 A H ATOM 2610 1HG LYS A 169 46.273 32.025 -42.634 1.00 0.00 A H ATOM 2611 2HG LYS A 169 46.402 33.675 -43.257 1.00 0.00 A H ATOM 2612 1HD LYS A 169 44.489 33.150 -44.823 1.00 0.00 A H ATOM 2613 2HD LYS A 169 44.306 31.602 -43.986 1.00 0.00 A H ATOM 2614 1HE LYS A 169 43.843 32.732 -41.882 1.00 0.00 A H ATOM 2615 2HE LYS A 169 44.187 34.306 -42.605 1.00 0.00 A H ATOM 2616 1HZ LYS A 169 41.843 33.885 -42.480 1.00 0.00 A H ATOM 2617 2HZ LYS A 169 42.306 33.982 -44.060 1.00 0.00 A H ATOM 2618 3HZ LYS A 169 41.985 32.513 -43.383 1.00 0.00 A H ATOM 2619 N ALA A 170 49.626 32.224 -46.561 1.00 0.00 A N ATOM 2620 CA ALA A 170 50.347 31.602 -47.642 1.00 0.00 A C ATOM 2621 C ALA A 170 51.647 30.989 -47.145 1.00 0.00 A C ATOM 2622 O ALA A 170 52.078 29.950 -47.639 1.00 0.00 A O ATOM 2623 CB ALA A 170 50.588 32.613 -48.738 1.00 0.00 A C ATOM 2624 H ALA A 170 49.410 33.207 -46.609 1.00 0.00 A H ATOM 2625 HA ALA A 170 49.744 30.785 -48.039 1.00 0.00 A H ATOM 2626 1HB ALA A 170 51.134 32.139 -49.555 1.00 0.00 A H ATOM 2627 2HB ALA A 170 49.633 32.984 -49.107 1.00 0.00 A H ATOM 2628 3HB ALA A 170 51.172 33.443 -48.341 1.00 0.00 A H ATOM 2629 N GLU A 171 52.276 31.619 -46.159 1.00 0.00 A N ATOM 2630 CA GLU A 171 53.545 31.128 -45.673 1.00 0.00 A C ATOM 2631 C GLU A 171 53.292 30.039 -44.686 1.00 0.00 A C ATOM 2632 O GLU A 171 53.874 28.969 -44.767 1.00 0.00 A O ATOM 2633 CB GLU A 171 54.365 32.247 -45.027 1.00 0.00 A C ATOM 2634 CG GLU A 171 55.739 31.816 -44.534 1.00 0.00 A C ATOM 2635 CD GLU A 171 56.519 32.943 -43.917 1.00 0.00 A C ATOM 2636 OE1 GLU A 171 55.974 34.012 -43.777 1.00 0.00 A O ATOM 2637 OE2 GLU A 171 57.662 32.736 -43.583 1.00 0.00 A O ATOM 2638 H GLU A 171 51.874 32.449 -45.738 1.00 0.00 A H ATOM 2639 HA GLU A 171 54.115 30.732 -46.514 1.00 0.00 A H ATOM 2640 1HB GLU A 171 54.507 33.056 -45.745 1.00 0.00 A H ATOM 2641 2HB GLU A 171 53.818 32.656 -44.178 1.00 0.00 A H ATOM 2642 1HG GLU A 171 55.616 31.027 -43.794 1.00 0.00 A H ATOM 2643 2HG GLU A 171 56.303 31.407 -45.371 1.00 0.00 A H ATOM 2644 N LYS A 172 52.423 30.311 -43.726 1.00 0.00 A N ATOM 2645 CA LYS A 172 52.198 29.357 -42.662 1.00 0.00 A C ATOM 2646 C LYS A 172 51.822 27.997 -43.221 1.00 0.00 A C ATOM 2647 O LYS A 172 52.305 26.954 -42.769 1.00 0.00 A O ATOM 2648 CB LYS A 172 51.116 29.826 -41.715 1.00 0.00 A C ATOM 2649 CG LYS A 172 50.906 28.874 -40.581 1.00 0.00 A C ATOM 2650 CD LYS A 172 49.843 29.319 -39.655 1.00 0.00 A C ATOM 2651 CE LYS A 172 49.665 28.296 -38.576 1.00 0.00 A C ATOM 2652 NZ LYS A 172 48.458 28.514 -37.807 1.00 0.00 A N ATOM 2653 H LYS A 172 51.917 31.200 -43.746 1.00 0.00 A H ATOM 2654 HA LYS A 172 53.116 29.257 -42.091 1.00 0.00 A H ATOM 2655 1HB LYS A 172 51.381 30.807 -41.311 1.00 0.00 A H ATOM 2656 2HB LYS A 172 50.177 29.941 -42.258 1.00 0.00 A H ATOM 2657 1HG LYS A 172 50.634 27.901 -40.982 1.00 0.00 A H ATOM 2658 2HG LYS A 172 51.833 28.775 -40.016 1.00 0.00 A H ATOM 2659 1HD LYS A 172 50.109 30.280 -39.211 1.00 0.00 A H ATOM 2660 2HD LYS A 172 48.903 29.446 -40.199 1.00 0.00 A H ATOM 2661 1HE LYS A 172 49.620 27.307 -39.030 1.00 0.00 A H ATOM 2662 2HE LYS A 172 50.517 28.334 -37.908 1.00 0.00 A H ATOM 2663 1HZ LYS A 172 48.388 27.787 -37.084 1.00 0.00 A H ATOM 2664 2HZ LYS A 172 48.448 29.443 -37.337 1.00 0.00 A H ATOM 2665 3HZ LYS A 172 47.666 28.458 -38.454 1.00 0.00 A H ATOM 2666 N ASN A 173 50.976 28.008 -44.237 1.00 0.00 A N ATOM 2667 CA ASN A 173 50.476 26.814 -44.883 1.00 0.00 A C ATOM 2668 C ASN A 173 51.545 25.967 -45.534 1.00 0.00 A C ATOM 2669 O ASN A 173 51.283 24.823 -45.867 1.00 0.00 A O ATOM 2670 CB ASN A 173 49.422 27.191 -45.908 1.00 0.00 A C ATOM 2671 CG ASN A 173 48.117 27.589 -45.276 1.00 0.00 A C ATOM 2672 OD1 ASN A 173 47.879 27.323 -44.093 1.00 0.00 A O ATOM 2673 ND2 ASN A 173 47.267 28.223 -46.043 1.00 0.00 A N ATOM 2674 H ASN A 173 50.648 28.905 -44.599 1.00 0.00 A H ATOM 2675 HA ASN A 173 50.020 26.185 -44.118 1.00 0.00 A H ATOM 2676 1HB ASN A 173 49.786 28.019 -46.517 1.00 0.00 A H ATOM 2677 2HB ASN A 173 49.247 26.347 -46.576 1.00 0.00 A H ATOM 2678 1HD2 ASN A 173 46.382 28.513 -45.676 1.00 0.00 A H ATOM 2679 2HD2 ASN A 173 47.501 28.418 -46.995 1.00 0.00 A H ATOM 2680 N ALA A 174 52.737 26.508 -45.725 1.00 0.00 A N ATOM 2681 CA ALA A 174 53.811 25.781 -46.356 1.00 0.00 A C ATOM 2682 C ALA A 174 54.930 25.445 -45.373 1.00 0.00 A C ATOM 2683 O ALA A 174 55.895 24.787 -45.757 1.00 0.00 A O ATOM 2684 CB ALA A 174 54.330 26.585 -47.516 1.00 0.00 A C ATOM 2685 H ALA A 174 52.929 27.463 -45.429 1.00 0.00 A H ATOM 2686 HA ALA A 174 53.425 24.832 -46.722 1.00 0.00 A H ATOM 2687 1HB ALA A 174 55.141 26.042 -47.995 1.00 0.00 A H ATOM 2688 2HB ALA A 174 53.526 26.748 -48.233 1.00 0.00 A H ATOM 2689 3HB ALA A 174 54.696 27.546 -47.145 1.00 0.00 A H ATOM 2690 N VAL A 175 54.819 25.875 -44.113 1.00 0.00 A N ATOM 2691 CA VAL A 175 55.914 25.638 -43.177 1.00 0.00 A C ATOM 2692 C VAL A 175 55.490 25.033 -41.841 1.00 0.00 A C ATOM 2693 O VAL A 175 56.331 24.512 -41.113 1.00 0.00 A O ATOM 2694 CB VAL A 175 56.647 26.965 -42.902 1.00 0.00 A C ATOM 2695 CG1 VAL A 175 57.179 27.557 -44.198 1.00 0.00 A C ATOM 2696 CG2 VAL A 175 55.707 27.941 -42.211 1.00 0.00 A C ATOM 2697 H VAL A 175 53.984 26.362 -43.803 1.00 0.00 A H ATOM 2698 HA VAL A 175 56.604 24.932 -43.635 1.00 0.00 A H ATOM 2699 HB VAL A 175 57.506 26.770 -42.260 1.00 0.00 A H ATOM 2700 1HG1 VAL A 175 57.694 28.494 -43.986 1.00 0.00 A H ATOM 2701 2HG1 VAL A 175 57.877 26.857 -44.657 1.00 0.00 A H ATOM 2702 3HG1 VAL A 175 56.351 27.745 -44.881 1.00 0.00 A H ATOM 2703 1HG2 VAL A 175 56.231 28.877 -42.019 1.00 0.00 A H ATOM 2704 2HG2 VAL A 175 54.845 28.132 -42.850 1.00 0.00 A H ATOM 2705 3HG2 VAL A 175 55.370 27.514 -41.266 1.00 0.00 A H ATOM 2706 N SER A 176 54.201 25.094 -41.523 1.00 0.00 A N ATOM 2707 CA SER A 176 53.690 24.706 -40.212 1.00 0.00 A C ATOM 2708 C SER A 176 53.708 23.234 -39.866 1.00 0.00 A C ATOM 2709 O SER A 176 53.876 22.361 -40.712 1.00 0.00 A O ATOM 2710 CB SER A 176 52.263 25.201 -40.083 1.00 0.00 A C ATOM 2711 OG SER A 176 51.417 24.536 -40.981 1.00 0.00 A O ATOM 2712 H SER A 176 53.538 25.424 -42.217 1.00 0.00 A H ATOM 2713 HA SER A 176 54.319 25.181 -39.471 1.00 0.00 A H ATOM 2714 1HB SER A 176 51.912 25.043 -39.063 1.00 0.00 A H ATOM 2715 2HB SER A 176 52.231 26.273 -40.276 1.00 0.00 A H ATOM 2716 HG SER A 176 51.297 25.133 -41.724 1.00 0.00 A H ATOM 2717 N HIS A 177 53.540 22.967 -38.582 1.00 0.00 A N ATOM 2718 CA HIS A 177 53.454 21.616 -38.066 1.00 0.00 A C ATOM 2719 C HIS A 177 52.261 20.899 -38.661 1.00 0.00 A C ATOM 2720 O HIS A 177 52.301 19.691 -38.878 1.00 0.00 A O ATOM 2721 CB HIS A 177 53.351 21.620 -36.537 1.00 0.00 A C ATOM 2722 CG HIS A 177 52.240 22.473 -36.011 1.00 0.00 A C ATOM 2723 ND1 HIS A 177 52.073 23.790 -36.383 1.00 0.00 A N ATOM 2724 CD2 HIS A 177 51.239 22.198 -35.141 1.00 0.00 A C ATOM 2725 CE1 HIS A 177 51.016 24.288 -35.765 1.00 0.00 A C ATOM 2726 NE2 HIS A 177 50.493 23.343 -35.006 1.00 0.00 A N ATOM 2727 H HIS A 177 53.468 23.737 -37.932 1.00 0.00 A H ATOM 2728 HA HIS A 177 54.336 21.040 -38.345 1.00 0.00 A H ATOM 2729 1HB HIS A 177 53.198 20.601 -36.180 1.00 0.00 A H ATOM 2730 2HB HIS A 177 54.287 21.979 -36.110 1.00 0.00 A H ATOM 2731 HD2 HIS A 177 51.059 21.245 -34.641 1.00 0.00 A H ATOM 2732 HE1 HIS A 177 50.640 25.306 -35.865 1.00 0.00 A H ATOM 2733 HE2 HIS A 177 49.677 23.440 -34.419 1.00 0.00 A H ATOM 2734 N ARG A 178 51.198 21.641 -38.926 1.00 0.00 A N ATOM 2735 CA ARG A 178 50.029 21.074 -39.564 1.00 0.00 A C ATOM 2736 C ARG A 178 50.373 20.699 -40.970 1.00 0.00 A C ATOM 2737 O ARG A 178 50.034 19.615 -41.434 1.00 0.00 A O ATOM 2738 CB ARG A 178 48.879 22.038 -39.556 1.00 0.00 A C ATOM 2739 CG ARG A 178 47.633 21.514 -40.198 1.00 0.00 A C ATOM 2740 CD ARG A 178 46.505 22.372 -39.893 1.00 0.00 A C ATOM 2741 NE ARG A 178 46.210 22.199 -38.507 1.00 0.00 A N ATOM 2742 CZ ARG A 178 46.409 23.069 -37.523 1.00 0.00 A C ATOM 2743 NH1 ARG A 178 46.925 24.244 -37.723 1.00 0.00 A N ATOM 2744 NH2 ARG A 178 46.056 22.681 -36.332 1.00 0.00 A N ATOM 2745 H ARG A 178 51.211 22.622 -38.676 1.00 0.00 A H ATOM 2746 HA ARG A 178 49.715 20.201 -39.005 1.00 0.00 A H ATOM 2747 1HB ARG A 178 48.640 22.307 -38.527 1.00 0.00 A H ATOM 2748 2HB ARG A 178 49.165 22.954 -40.077 1.00 0.00 A H ATOM 2749 1HG ARG A 178 47.765 21.478 -41.274 1.00 0.00 A H ATOM 2750 2HG ARG A 178 47.421 20.507 -39.827 1.00 0.00 A H ATOM 2751 1HD ARG A 178 46.750 23.419 -40.098 1.00 0.00 A H ATOM 2752 2HD ARG A 178 45.650 22.106 -40.487 1.00 0.00 A H ATOM 2753 HE ARG A 178 45.793 21.298 -38.224 1.00 0.00 A H ATOM 2754 1HH1 ARG A 178 47.206 24.560 -38.655 1.00 0.00 A H ATOM 2755 2HH1 ARG A 178 47.061 24.877 -36.948 1.00 0.00 A H ATOM 2756 1HH2 ARG A 178 45.654 21.733 -36.260 1.00 0.00 A H ATOM 2757 2HH2 ARG A 178 46.170 23.278 -35.506 1.00 0.00 A H ATOM 2758 N PHE A 179 51.029 21.603 -41.674 1.00 0.00 A N ATOM 2759 CA PHE A 179 51.420 21.308 -43.032 1.00 0.00 A C ATOM 2760 C PHE A 179 52.217 20.032 -43.085 1.00 0.00 A C ATOM 2761 O PHE A 179 51.902 19.144 -43.873 1.00 0.00 A O ATOM 2762 CB PHE A 179 52.241 22.457 -43.621 1.00 0.00 A C ATOM 2763 CG PHE A 179 52.848 22.144 -44.959 1.00 0.00 A C ATOM 2764 CD1 PHE A 179 52.056 22.061 -46.094 1.00 0.00 A C ATOM 2765 CD2 PHE A 179 54.213 21.931 -45.085 1.00 0.00 A C ATOM 2766 CE1 PHE A 179 52.614 21.773 -47.326 1.00 0.00 A C ATOM 2767 CE2 PHE A 179 54.773 21.645 -46.315 1.00 0.00 A C ATOM 2768 CZ PHE A 179 53.972 21.566 -47.436 1.00 0.00 A C ATOM 2769 H PHE A 179 51.265 22.513 -41.270 1.00 0.00 A H ATOM 2770 HA PHE A 179 50.525 21.169 -43.635 1.00 0.00 A H ATOM 2771 1HB PHE A 179 51.609 23.337 -43.732 1.00 0.00 A H ATOM 2772 2HB PHE A 179 53.046 22.716 -42.935 1.00 0.00 A H ATOM 2773 HD1 PHE A 179 50.981 22.226 -46.006 1.00 0.00 A H ATOM 2774 HD2 PHE A 179 54.846 21.994 -44.199 1.00 0.00 A H ATOM 2775 HE1 PHE A 179 51.979 21.711 -48.209 1.00 0.00 A H ATOM 2776 HE2 PHE A 179 55.847 21.481 -46.400 1.00 0.00 A H ATOM 2777 HZ PHE A 179 54.413 21.338 -48.406 1.00 0.00 A H ATOM 2778 N ARG A 180 53.221 19.906 -42.235 1.00 0.00 A N ATOM 2779 CA ARG A 180 54.015 18.696 -42.290 1.00 0.00 A C ATOM 2780 C ARG A 180 53.199 17.451 -41.964 1.00 0.00 A C ATOM 2781 O ARG A 180 53.371 16.411 -42.598 1.00 0.00 A O ATOM 2782 CB ARG A 180 55.186 18.793 -41.324 1.00 0.00 A C ATOM 2783 CG ARG A 180 56.278 19.767 -41.740 1.00 0.00 A C ATOM 2784 CD ARG A 180 57.342 19.871 -40.709 1.00 0.00 A C ATOM 2785 NE ARG A 180 58.462 20.678 -41.166 1.00 0.00 A N ATOM 2786 CZ ARG A 180 59.516 21.024 -40.402 1.00 0.00 A C ATOM 2787 NH1 ARG A 180 59.580 20.630 -39.149 1.00 0.00 A N ATOM 2788 NH2 ARG A 180 60.487 21.762 -40.912 1.00 0.00 A N ATOM 2789 H ARG A 180 53.418 20.652 -41.564 1.00 0.00 A H ATOM 2790 HA ARG A 180 54.378 18.579 -43.309 1.00 0.00 A H ATOM 2791 1HB ARG A 180 54.825 19.102 -40.344 1.00 0.00 A H ATOM 2792 2HB ARG A 180 55.646 17.812 -41.211 1.00 0.00 A H ATOM 2793 1HG ARG A 180 56.734 19.427 -42.671 1.00 0.00 A H ATOM 2794 2HG ARG A 180 55.845 20.757 -41.888 1.00 0.00 A H ATOM 2795 1HD ARG A 180 56.933 20.333 -39.811 1.00 0.00 A H ATOM 2796 2HD ARG A 180 57.714 18.876 -40.468 1.00 0.00 A H ATOM 2797 HE ARG A 180 58.450 21.000 -42.124 1.00 0.00 A H ATOM 2798 1HH1 ARG A 180 58.837 20.066 -38.760 1.00 0.00 A H ATOM 2799 2HH1 ARG A 180 60.369 20.891 -38.577 1.00 0.00 A H ATOM 2800 1HH2 ARG A 180 60.439 22.065 -41.875 1.00 0.00 A H ATOM 2801 2HH2 ARG A 180 61.276 22.022 -40.340 1.00 0.00 A H ATOM 2802 N ALA A 181 52.309 17.537 -40.986 1.00 0.00 A N ATOM 2803 CA ALA A 181 51.482 16.391 -40.671 1.00 0.00 A C ATOM 2804 C ALA A 181 50.620 16.025 -41.861 1.00 0.00 A C ATOM 2805 O ALA A 181 50.428 14.849 -42.176 1.00 0.00 A O ATOM 2806 CB ALA A 181 50.634 16.680 -39.463 1.00 0.00 A C ATOM 2807 H ALA A 181 52.198 18.400 -40.451 1.00 0.00 A H ATOM 2808 HA ALA A 181 52.129 15.543 -40.449 1.00 0.00 A H ATOM 2809 1HB ALA A 181 50.034 15.821 -39.250 1.00 0.00 A H ATOM 2810 2HB ALA A 181 51.239 16.900 -38.612 1.00 0.00 A H ATOM 2811 3HB ALA A 181 50.001 17.535 -39.676 1.00 0.00 A H ATOM 2812 N LEU A 182 50.099 17.029 -42.547 1.00 0.00 A N ATOM 2813 CA LEU A 182 49.262 16.752 -43.687 1.00 0.00 A C ATOM 2814 C LEU A 182 50.083 16.116 -44.781 1.00 0.00 A C ATOM 2815 O LEU A 182 49.542 15.335 -45.556 1.00 0.00 A O ATOM 2816 CB LEU A 182 48.607 18.041 -44.199 1.00 0.00 A C ATOM 2817 CG LEU A 182 47.540 18.654 -43.284 1.00 0.00 A C ATOM 2818 CD1 LEU A 182 47.148 20.028 -43.809 1.00 0.00 A C ATOM 2819 CD2 LEU A 182 46.334 17.729 -43.218 1.00 0.00 A C ATOM 2820 H LEU A 182 50.286 17.994 -42.276 1.00 0.00 A H ATOM 2821 HA LEU A 182 48.497 16.041 -43.390 1.00 0.00 A H ATOM 2822 1HB LEU A 182 49.384 18.789 -44.350 1.00 0.00 A H ATOM 2823 2HB LEU A 182 48.139 17.834 -45.162 1.00 0.00 A H ATOM 2824 HG LEU A 182 47.952 18.785 -42.283 1.00 0.00 A H ATOM 2825 1HD1 LEU A 182 46.391 20.464 -43.158 1.00 0.00 A H ATOM 2826 2HD1 LEU A 182 48.027 20.675 -43.827 1.00 0.00 A H ATOM 2827 3HD1 LEU A 182 46.748 19.931 -44.818 1.00 0.00 A H ATOM 2828 1HD2 LEU A 182 45.577 18.165 -42.567 1.00 0.00 A H ATOM 2829 2HD2 LEU A 182 45.921 17.599 -44.219 1.00 0.00 A H ATOM 2830 3HD2 LEU A 182 46.639 16.760 -42.823 1.00 0.00 A H ATOM 2831 N LEU A 183 51.372 16.423 -44.894 1.00 0.00 A N ATOM 2832 CA LEU A 183 52.103 15.757 -45.953 1.00 0.00 A C ATOM 2833 C LEU A 183 52.081 14.273 -45.724 1.00 0.00 A C ATOM 2834 O LEU A 183 51.983 13.509 -46.671 1.00 0.00 A O ATOM 2835 CB LEU A 183 53.554 16.255 -46.011 1.00 0.00 A C ATOM 2836 CG LEU A 183 53.741 17.701 -46.486 1.00 0.00 A C ATOM 2837 CD1 LEU A 183 55.212 18.082 -46.385 1.00 0.00 A C ATOM 2838 CD2 LEU A 183 53.238 17.836 -47.916 1.00 0.00 A C ATOM 2839 H LEU A 183 51.820 17.092 -44.267 1.00 0.00 A H ATOM 2840 HA LEU A 183 51.602 15.954 -46.899 1.00 0.00 A H ATOM 2841 1HB LEU A 183 53.989 16.173 -45.016 1.00 0.00 A H ATOM 2842 2HB LEU A 183 54.115 15.608 -46.685 1.00 0.00 A H ATOM 2843 HG LEU A 183 53.177 18.373 -45.838 1.00 0.00 A H ATOM 2844 1HD1 LEU A 183 55.345 19.110 -46.722 1.00 0.00 A H ATOM 2845 2HD1 LEU A 183 55.540 17.996 -45.349 1.00 0.00 A H ATOM 2846 3HD1 LEU A 183 55.804 17.415 -47.011 1.00 0.00 A H ATOM 2847 1HD2 LEU A 183 53.371 18.864 -48.253 1.00 0.00 A H ATOM 2848 2HD2 LEU A 183 53.802 17.165 -48.564 1.00 0.00 A H ATOM 2849 3HD2 LEU A 183 52.180 17.574 -47.956 1.00 0.00 A H ATOM 2850 N GLU A 184 52.155 13.843 -44.468 1.00 0.00 A N ATOM 2851 CA GLU A 184 52.181 12.413 -44.213 1.00 0.00 A C ATOM 2852 C GLU A 184 50.929 11.762 -44.772 1.00 0.00 A C ATOM 2853 O GLU A 184 50.968 10.661 -45.321 1.00 0.00 A O ATOM 2854 CB GLU A 184 52.297 12.130 -42.713 1.00 0.00 A C ATOM 2855 CG GLU A 184 52.526 10.666 -42.364 1.00 0.00 A C ATOM 2856 CD GLU A 184 52.741 10.443 -40.893 1.00 0.00 A C ATOM 2857 OE1 GLU A 184 52.924 11.404 -40.186 1.00 0.00 A O ATOM 2858 OE2 GLU A 184 52.722 9.308 -40.476 1.00 0.00 A O ATOM 2859 H GLU A 184 52.192 14.520 -43.699 1.00 0.00 A H ATOM 2860 HA GLU A 184 53.065 11.989 -44.690 1.00 0.00 A H ATOM 2861 1HB GLU A 184 53.123 12.706 -42.297 1.00 0.00 A H ATOM 2862 2HB GLU A 184 51.386 12.456 -42.211 1.00 0.00 A H ATOM 2863 1HG GLU A 184 51.660 10.088 -42.686 1.00 0.00 A H ATOM 2864 2HG GLU A 184 53.394 10.305 -42.914 1.00 0.00 A H ATOM 2865 N LEU A 185 49.804 12.438 -44.630 1.00 0.00 A N ATOM 2866 CA LEU A 185 48.557 11.897 -45.126 1.00 0.00 A C ATOM 2867 C LEU A 185 48.640 11.748 -46.647 1.00 0.00 A C ATOM 2868 O LEU A 185 48.162 10.769 -47.218 1.00 0.00 A O ATOM 2869 CB LEU A 185 47.385 12.808 -44.741 1.00 0.00 A C ATOM 2870 CG LEU A 185 47.024 12.832 -43.251 1.00 0.00 A C ATOM 2871 CD1 LEU A 185 45.895 13.827 -43.017 1.00 0.00 A C ATOM 2872 CD2 LEU A 185 46.622 11.434 -42.803 1.00 0.00 A C ATOM 2873 H LEU A 185 49.828 13.347 -44.165 1.00 0.00 A H ATOM 2874 HA LEU A 185 48.392 10.917 -44.691 1.00 0.00 A H ATOM 2875 1HB LEU A 185 47.625 13.827 -45.040 1.00 0.00 A H ATOM 2876 2HB LEU A 185 46.501 12.488 -45.292 1.00 0.00 A H ATOM 2877 HG LEU A 185 47.886 13.164 -42.672 1.00 0.00 A H ATOM 2878 1HD1 LEU A 185 45.638 13.844 -41.958 1.00 0.00 A H ATOM 2879 2HD1 LEU A 185 46.217 14.821 -43.328 1.00 0.00 A H ATOM 2880 3HD1 LEU A 185 45.023 13.529 -43.597 1.00 0.00 A H ATOM 2881 1HD2 LEU A 185 46.365 11.451 -41.744 1.00 0.00 A H ATOM 2882 2HD2 LEU A 185 45.758 11.101 -43.381 1.00 0.00 A H ATOM 2883 3HD2 LEU A 185 47.452 10.747 -42.965 1.00 0.00 A H ATOM 2884 N GLN A 186 49.267 12.711 -47.304 1.00 0.00 A N ATOM 2885 CA GLN A 186 49.370 12.682 -48.750 1.00 0.00 A C ATOM 2886 C GLN A 186 50.124 11.460 -49.259 1.00 0.00 A C ATOM 2887 O GLN A 186 49.755 10.913 -50.286 1.00 0.00 A O ATOM 2888 CB GLN A 186 50.055 13.957 -49.250 1.00 0.00 A C ATOM 2889 CG GLN A 186 49.227 15.218 -49.075 1.00 0.00 A C ATOM 2890 CD GLN A 186 49.974 16.466 -49.506 1.00 0.00 A C ATOM 2891 OE1 GLN A 186 50.927 16.397 -50.288 1.00 0.00 A O ATOM 2892 NE2 GLN A 186 49.545 17.616 -48.999 1.00 0.00 A N ATOM 2893 H GLN A 186 49.682 13.484 -46.788 1.00 0.00 A H ATOM 2894 HA GLN A 186 48.366 12.621 -49.163 1.00 0.00 A H ATOM 2895 1HB GLN A 186 50.997 14.097 -48.718 1.00 0.00 A H ATOM 2896 2HB GLN A 186 50.290 13.852 -50.309 1.00 0.00 A H ATOM 2897 1HG GLN A 186 48.325 15.133 -49.680 1.00 0.00 A H ATOM 2898 2HG GLN A 186 48.963 15.324 -48.023 1.00 0.00 A H ATOM 2899 1HE2 GLN A 186 49.999 18.473 -49.247 1.00 0.00 A H ATOM 2900 2HE2 GLN A 186 48.769 17.626 -48.369 1.00 0.00 A H ATOM 2901 N GLU A 187 51.161 11.019 -48.547 1.00 0.00 A N ATOM 2902 CA GLU A 187 51.912 9.828 -48.945 1.00 0.00 A C ATOM 2903 C GLU A 187 51.266 8.588 -48.356 1.00 0.00 A C ATOM 2904 O GLU A 187 51.363 7.503 -48.914 1.00 0.00 A O ATOM 2905 CB GLU A 187 53.370 9.924 -48.491 1.00 0.00 A C ATOM 2906 CG GLU A 187 54.156 11.056 -49.137 1.00 0.00 A C ATOM 2907 CD GLU A 187 55.586 11.112 -48.674 1.00 0.00 A C ATOM 2908 OE1 GLU A 187 55.948 10.331 -47.827 1.00 0.00 A O ATOM 2909 OE2 GLU A 187 56.316 11.938 -49.169 1.00 0.00 A O ATOM 2910 H GLU A 187 51.443 11.516 -47.709 1.00 0.00 A H ATOM 2911 HA GLU A 187 51.858 9.725 -50.029 1.00 0.00 A H ATOM 2912 1HB GLU A 187 53.405 10.066 -47.410 1.00 0.00 A H ATOM 2913 2HB GLU A 187 53.883 8.989 -48.715 1.00 0.00 A H ATOM 2914 1HG GLU A 187 54.141 10.923 -50.218 1.00 0.00 A H ATOM 2915 2HG GLU A 187 53.667 12.001 -48.906 1.00 0.00 A H ATOM 2916 N TYR A 188 50.589 8.738 -47.228 1.00 0.00 A N ATOM 2917 CA TYR A 188 49.996 7.593 -46.571 1.00 0.00 A C ATOM 2918 C TYR A 188 48.986 6.962 -47.519 1.00 0.00 A C ATOM 2919 O TYR A 188 48.990 5.750 -47.746 1.00 0.00 A O ATOM 2920 CB TYR A 188 49.336 7.998 -45.251 1.00 0.00 A C ATOM 2921 CG TYR A 188 48.630 6.859 -44.547 1.00 0.00 A C ATOM 2922 CD1 TYR A 188 49.369 5.883 -43.896 1.00 0.00 A C ATOM 2923 CD2 TYR A 188 47.245 6.792 -44.553 1.00 0.00 A C ATOM 2924 CE1 TYR A 188 48.725 4.843 -43.254 1.00 0.00 A C ATOM 2925 CE2 TYR A 188 46.601 5.752 -43.911 1.00 0.00 A C ATOM 2926 CZ TYR A 188 47.336 4.781 -43.263 1.00 0.00 A C ATOM 2927 OH TYR A 188 46.695 3.745 -42.624 1.00 0.00 A O ATOM 2928 H TYR A 188 50.477 9.662 -46.808 1.00 0.00 A H ATOM 2929 HA TYR A 188 50.774 6.862 -46.360 1.00 0.00 A H ATOM 2930 1HB TYR A 188 50.091 8.401 -44.574 1.00 0.00 A H ATOM 2931 2HB TYR A 188 48.607 8.787 -45.435 1.00 0.00 A H ATOM 2932 HD1 TYR A 188 50.458 5.935 -43.891 1.00 0.00 A H ATOM 2933 HD2 TYR A 188 46.665 7.559 -45.066 1.00 0.00 A H ATOM 2934 HE1 TYR A 188 49.306 4.076 -42.742 1.00 0.00 A H ATOM 2935 HE2 TYR A 188 45.512 5.699 -43.916 1.00 0.00 A H ATOM 2936 HH TYR A 188 45.745 3.847 -42.724 1.00 0.00 A H ATOM 2937 N PHE A 189 48.102 7.768 -48.082 1.00 0.00 A N ATOM 2938 CA PHE A 189 47.012 7.199 -48.851 1.00 0.00 A C ATOM 2939 C PHE A 189 47.359 6.773 -50.277 1.00 0.00 A C ATOM 2940 O PHE A 189 46.905 7.396 -51.239 1.00 0.00 A O ATOM 2941 CB PHE A 189 45.862 8.206 -48.907 1.00 0.00 A C ATOM 2942 CG PHE A 189 45.154 8.390 -47.595 1.00 0.00 A C ATOM 2943 CD1 PHE A 189 45.193 9.610 -46.935 1.00 0.00 A C ATOM 2944 CD2 PHE A 189 44.450 7.345 -47.017 1.00 0.00 A C ATOM 2945 CE1 PHE A 189 44.543 9.780 -45.727 1.00 0.00 A C ATOM 2946 CE2 PHE A 189 43.798 7.513 -45.811 1.00 0.00 A C ATOM 2947 CZ PHE A 189 43.845 8.732 -45.165 1.00 0.00 A C ATOM 2948 H PHE A 189 48.192 8.780 -47.970 1.00 0.00 A H ATOM 2949 HA PHE A 189 46.677 6.309 -48.327 1.00 0.00 A H ATOM 2950 1HB PHE A 189 46.243 9.175 -49.227 1.00 0.00 A H ATOM 2951 2HB PHE A 189 45.130 7.882 -49.645 1.00 0.00 A H ATOM 2952 HD1 PHE A 189 45.744 10.439 -47.380 1.00 0.00 A H ATOM 2953 HD2 PHE A 189 44.413 6.382 -47.527 1.00 0.00 A H ATOM 2954 HE1 PHE A 189 44.582 10.744 -45.220 1.00 0.00 A H ATOM 2955 HE2 PHE A 189 43.247 6.684 -45.368 1.00 0.00 A H ATOM 2956 HZ PHE A 189 43.333 8.866 -44.213 1.00 0.00 A H ATOM 2957 N GLY A 190 48.168 5.725 -50.397 1.00 0.00 A N ATOM 2958 CA GLY A 190 48.584 5.186 -51.692 1.00 0.00 A C ATOM 2959 C GLY A 190 49.266 3.820 -51.617 1.00 0.00 A C ATOM 2960 O GLY A 190 50.443 3.718 -51.278 1.00 0.00 A O ATOM 2961 OXT GLY A 190 48.628 2.809 -51.901 1.00 0.00 A O ATOM 2962 H GLY A 190 48.491 5.307 -49.524 1.00 0.00 A H ATOM 2963 1HA GLY A 190 47.708 5.099 -52.334 1.00 0.00 A H ATOM 2964 2HA GLY A 190 49.271 5.886 -52.162 1.00 0.00 A H TER HETATM 2966 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2967 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2968 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2969 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2970 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2971 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2972 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2973 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2974 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2975 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2976 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2977 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2978 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2979 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2980 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2981 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2982 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2983 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2984 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2985 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2986 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2987 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2988 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2989 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2990 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2991 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2992 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2993 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2994 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2995 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2996 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2997 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2998 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2999 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3000 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3001 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3002 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3003 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3004 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3005 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3006 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3007 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3008 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3009 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3010 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3011 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3012 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3013 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3014 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3015 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3016 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3017 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3018 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3019 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3020 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3021 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3022 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3023 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3024 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3025 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3026 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2984 2985 CONECT 2985 2984 2986 2987 CONECT 2986 2985 2988 3015 CONECT 2987 2985 2989 2990 CONECT 2988 2986 2991 3016 CONECT 2989 2987 2991 2993 CONECT 2990 2987 2992 CONECT 2991 2988 2989 CONECT 2992 2990 2993 3017 CONECT 2993 2989 2992 2994 CONECT 2994 2993 2995 2996 3018 CONECT 2995 2994 2997 CONECT 2996 2994 2998 2999 3019 CONECT 2997 2995 2998 3000 3020 CONECT 2998 2996 2997 3001 3021 CONECT 2999 2996 3022 CONECT 3000 2997 3002 3023 3024 CONECT 3001 2998 3025 CONECT 3002 3000 3003 CONECT 3003 3002 3004 3005 3006 CONECT 3004 3003 CONECT 3005 3003 CONECT 3006 3003 3007 CONECT 3007 3006 3008 3009 3010 CONECT 3008 3007 CONECT 3009 3007 CONECT 3010 3007 3011 CONECT 3011 3010 3012 3013 3014 CONECT 3012 3011 CONECT 3013 3011 CONECT 3014 3011 CONECT 3015 2986 CONECT 3016 2988 CONECT 3017 2992 CONECT 3018 2994 CONECT 3019 2996 CONECT 3020 2997 CONECT 3021 2998 CONECT 3022 2999 CONECT 3023 3000 CONECT 3024 3000 CONECT 3025 3001 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.A17S.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 -1183.51 152.88 702.249 2.49155 36.1921 -24.3959 -449.65 1.0371 -68.7816 -50.3577 -39.2016 -41.9249 0 11.8498 209.981 -43.0551 0 61.3371 13.818 -709.045 MET:NtermProteinFull_1 -5.31581 0.42578 2.3882 0.01106 0.06794 -0.37039 -0.10482 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48442 ALA_2 -4.68643 1.36093 1.73161 0.00213 0 0.01012 -0.55587 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.23998 ALA_3 -2.50379 0.43227 1.96768 0.00174 0 -0.22649 -0.1304 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03379 SER_4 -3.49886 0.3062 4.05415 0.00188 0.05483 0.29554 -2.35125 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12809 LEU_5 -8.27804 1.35378 2.24108 0.01878 0.10238 -0.22773 -1.87504 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.08653 VAL_6 -5.38221 0.61486 1.85074 0.0169 0.04429 -0.25454 -0.53067 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.5698 GLY_7 -1.76114 0.09385 1.59559 6e-05 0 0.03684 -0.72128 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.2881 LYS_8 -4.85267 0.31616 4.90865 0.011 0.14535 0.19682 -3.23621 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92476 LYS_9 -3.30945 0.43508 1.44996 0.00731 0.13208 -0.14486 -0.31394 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.52766 ILE_10 -8.61613 0.7365 1.3795 0.02446 0.06883 0.00316 -2.18996 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04663 VAL_11 -6.7264 0.69686 1.89261 0.01667 0.04654 0.09375 -2.23948 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18371 PHE_12 -9.77232 0.91788 2.45755 0.03191 0.09638 0.12407 -1.90864 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.13217 VAL_13 -6.7816 1.20123 0.60548 0.01757 0.04504 -0.14241 -1.4131 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.4316 THR_14 -5.43989 0.59211 3.50994 0.01097 0.08641 -0.02263 -2.2363 0 0 0 -1.10718 -0.68402 0 0.06059 0.27133 0.16061 0 1.15175 0.1531 -3.49321 GLY_15 -2.05833 0.20214 1.59492 6e-05 0 -0.05685 -0.82088 0 0 0 -0.7353 0 0 -0.02911 0 0.55283 0 0.79816 0.50719 -0.04517 ASN_16 -7.05374 0.7204 6.88905 0.01202 0.58886 -0.00748 -3.37001 0 0 0 -2.14514 -0.92507 0 -0.06004 1.74326 -0.32699 0 -1.34026 0.12886 -5.14627 SER_17 -3.12143 0.16478 2.98492 0.00184 0.05019 -0.1309 -0.38853 0 0 0 0 0 0 -0.07773 0.10821 -0.11071 0 -0.28969 -0.36225 -1.17131 LYS_18 -6.65822 0.61751 6.65742 0.01172 0.26758 -0.75271 -3.1452 0 0 0 -0.36584 0 0 0.20752 1.76878 -0.13215 0 -0.71458 -0.3548 -2.59297 LYS_19 -10.2941 0.80262 12.7781 0.01333 0.15108 -0.34931 -5.47894 0 0 0 -0.86045 -1.33067 0 0.09538 2.18096 -0.01557 0 -0.71458 -0.23716 -3.25931 LEU_20 -7.0755 1.14104 3.22203 0.01642 0.07254 -0.33352 -1.7289 0 0 0 0 0 0 -0.00367 1.00667 -0.19386 0 1.66147 -0.17738 -2.39267 GLU_21 -6.16415 0.3494 7.52611 0.00913 0.34357 -0.07733 -4.76787 0 0 0 0 -0.69562 0 0.01919 2.46304 -0.00183 0 -2.72453 0.12398 -3.59692 GLU_22 -7.42529 0.36624 8.46691 0.00765 0.29948 -0.02013 -5.14059 0 0 0 0 -1.00265 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.13372 -4.84403 VAL_23 -7.75314 0.59721 2.3318 0.01738 0.05385 -0.24281 -1.71091 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67318 VAL_24 -4.18832 0.38783 3.2782 0.02004 0.05436 -0.27828 -0.37068 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.09623 GLN_25 -5.24006 0.1944 5.1171 0.00697 0.19083 -0.1806 -1.12433 0 0 0 0 -0.63873 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.2174 ILE_26 -7.34972 0.91114 1.89418 0.03179 0.07704 -0.27455 -0.96865 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.7487 LEU_27 -6.15188 0.44302 0.53928 0.01585 0.04364 -0.11162 -0.05136 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99555 GLY_28 -1.85175 0.15171 2.17303 0.00039 0 0.09244 -1.21981 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19712 ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818 LYS_30 -1.90383 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03808 PHE_31 -8.05118 1.72709 1.80902 0.02379 0.06338 -0.00984 -0.47034 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90517 PRO_32 -4.87695 1.54709 2.18777 0.00247 0.03752 0.27316 -1.36833 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.1526 CYS_33 -6.68156 1.07582 1.8562 0.00222 0.00925 -0.11039 -0.99793 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.11945 THR_34 -4.06781 0.3895 2.75232 0.00885 0.05602 -0.02873 -1.74754 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.14016 LEU_35 -5.44919 0.56438 -0.6113 0.0197 0.05791 -0.19437 -0.19567 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15126 VAL_36 -4.90298 0.28724 2.7675 0.01974 0.05102 0.01086 -1.75471 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.70364 ALA_37 -2.22812 0.13207 0.45702 0.00157 0 -0.08261 -0.40592 0 0 0 0 0 0 0.06003 0 0.16025 0 1.32468 -0.27094 -0.85196 GLN_38 -4.71839 0.31423 3.01985 0.00787 0.16847 -0.09582 -1.56326 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03792 -1.94972 LYS_39 -3.21377 0.43922 3.21288 0.01238 0.32137 0.01084 -3.46301 0 0 0 0 0 0 0.54024 2.16431 0.22245 0 -0.71458 0.20734 -0.26033 ILE_40 -6.45815 1.42251 1.11058 0.02486 0.06712 -0.30529 -0.82366 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09677 -3.09452 ASP_41 -1.91849 0.26401 2.64573 0.00496 0.3401 0.00159 -3.57487 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.20171 LEU_42 -6.96076 1.44397 1.11345 0.02264 0.04679 -0.37004 -1.71538 0.0002 0 0 -0.23183 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.17385 PRO_43 -3.34478 0.49942 1.90425 0.00459 0.11585 -0.18647 -1.43152 0.06152 0 0 -0.26373 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.1656 GLU_44 -3.73151 1.12418 4.45463 0.00638 0.2273 -0.12602 -8.5936 0 0 0 0 -0.44647 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.26164 TYR_45 -6.75477 0.49873 2.64606 0.02288 0.27057 -0.77508 -0.13257 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.4617 GLN_46 -2.46384 0.12974 1.50547 0.00862 0.57903 -0.34761 -0.2028 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71311 GLY_47 -2.38163 0.0938 1.88403 6e-05 0 -0.0273 -0.98904 0 0 0 -1.03262 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83128 GLU_48 -4.35202 0.53773 4.52875 0.00622 0.25397 -0.12658 -2.36086 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21021 PRO_49 -4.9291 0.49995 2.57858 0.00246 0.036 -0.18338 -0.57624 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78576 ASP_50 -4.74272 0.46353 4.4145 0.00388 0.30324 -0.03939 -2.85025 0 0 0 0 -0.58224 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60558 GLU_51 -5.50088 0.18689 5.65246 0.00514 0.2438 -0.05516 -2.94023 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64824 ILE_52 -9.02623 0.4733 4.91915 0.03428 0.07608 -0.47741 -1.9932 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.2637 SER_53 -6.39628 0.33814 5.56417 0.00169 0.02532 -0.23213 -3.11292 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01095 ILE_54 -7.80188 0.91408 3.72006 0.02715 0.07074 -0.40664 -1.79493 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40598 GLN_55 -7.1717 0.4902 5.42119 0.0059 0.2319 -0.50603 -2.03058 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00916 LYS_56 -9.32528 0.52866 10.6906 0.01047 0.19576 0.10778 -7.55967 0 0 0 -0.09216 -0.57342 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.80336 CYS_57 -9.20453 0.85632 3.2728 0.00304 0.04594 -0.20074 -2.24953 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68164 GLN_58 -6.42707 0.45675 4.97553 0.00675 0.19585 -0.34494 -2.18304 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.60077 GLU_59 -7.37675 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02353 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21849 ALA_60 -6.72869 0.74609 2.39357 0.00154 0 -0.07492 -1.77596 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78704 VAL_61 -8.09149 1.07682 4.1625 0.01855 0.05311 -0.09103 -2.60351 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32988 ARG_62 -5.09048 0.31153 5.0131 0.01315 0.21057 0.03781 -2.61092 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81415 GLN_63 -4.93338 0.29181 3.4634 0.00796 0.2532 -0.29376 -1.9132 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00111 VAL_64 -5.94395 1.22861 1.11895 0.0182 0.05159 -0.24201 -0.52442 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.35929 GLN_65 -3.34235 0.22416 2.73903 0.01061 0.28378 0.17121 -1.94775 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08719 GLY_66 -2.35232 0.46568 1.91519 0.00071 0 -0.27925 -0.34568 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.25316 PRO_67 -5.17039 0.57369 1.84848 0.0044 0.12666 -0.12984 -1.51283 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.22934 VAL_68 -8.36168 1.02522 1.11615 0.03242 0.05604 0.28414 -2.23852 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.83068 LEU_69 -8.98392 1.01398 1.02775 0.01595 0.08192 0.05734 -2.15852 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.88667 VAL_70 -8.15186 0.9018 1.71564 0.01812 0.04976 0.15544 -1.79717 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01608 GLU_71 -7.9438 0.63066 9.03984 0.01249 0.38707 0.08396 -5.12332 0 0 0 -0.28048 -0.88953 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.10164 ASP_72 -5.85022 0.4934 8.46135 0.00277 0.2638 0.10672 -6.69479 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.6366 THR_73 -6.42665 0.8709 4.88164 0.017 0.05656 -0.23592 -2.5623 0 0 0 -0.88916 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86226 CYS_74 -7.40014 1.24439 2.54684 0.00231 0.0112 -0.11084 -1.8226 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73656 LEU_75 -9.08105 1.16028 0.78969 0.01625 0.09646 -0.15485 -1.66427 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59133 CYS_76 -7.91963 0.95864 3.34499 0.00505 0.01512 0.13897 -2.38345 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42468 PHE_77 -11.3898 1.79655 2.25165 0.04592 0.23844 -0.12627 -2.68496 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61754 ASN_78 -4.63297 0.28799 4.78415 0.00993 0.28799 -0.40769 -1.81051 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50788 ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378 LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781 GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503 GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238 LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853 PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461 GLY_85 -5.55414 1.46692 4.15712 4e-05 0 -0.19601 -1.84745 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01553 PRO_86 -7.33028 1.0254 2.51508 0.00351 0.05828 -0.10264 -1.17583 0.07105 0 0 -0.70947 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30485 TYR_87 -8.32369 0.79093 4.74735 0.02727 0.35017 0.05373 -2.55911 0 0 0 -1.03262 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10389 ILE_88 -10.4536 1.50703 3.64253 0.03265 0.22818 -0.2042 -1.34473 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32779 LYS_89 -9.12811 1.22859 7.76511 0.00964 0.21967 0.0359 -4.95084 0 0 0 -0.44347 -0.77598 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.26155 TRP_90 -6.64492 0.30614 4.45716 0.03079 0.50018 -0.24142 -1.24683 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.47982 PHE_91 -8.49774 1.16119 3.64737 0.02332 0.19803 -0.18071 -1.74726 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.8414 LEU_92 -9.93757 0.86716 4.3237 0.01419 0.08243 -0.28678 -2.1305 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95483 GLU_93 -4.44969 0.43748 4.26802 0.00692 0.75879 -0.17855 -1.47262 0 0 0 0 -0.80568 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.826 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.6368 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39258 LEU_95 -7.13842 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88501 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78516 LYS_96 -4.94975 1.21384 4.67976 0.01263 0.29484 0.0093 -2.12302 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74589 PRO_97 -6.65062 1.13251 2.95109 0.00264 0.03571 -0.18194 -0.79291 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33096 GLU_98 -4.6212 0.64427 4.32393 0.00811 0.33844 -0.25248 -1.32768 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90512 GLY_99 -5.43966 0.84124 4.06834 0.00012 0 -0.29054 -1.60065 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03005 LEU_100 -9.90217 1.486 2.0692 0.01888 0.07704 -0.25915 -1.17812 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80257 HIS_D_101 -7.24659 0.48303 5.48186 0.00419 0.65681 -0.23414 -1.9322 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.6049 GLN_102 -5.0376 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89995 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.4098 LEU_103 -6.26867 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88338 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24054 LEU_104 -8.41951 1.47242 2.1299 0.02049 0.11078 -0.47162 -1.53113 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25463 ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031 GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789 PHE_107 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467 GLU_108 -1.52093 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249 ASP_109 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992 LYS_110 -5.60302 0.25748 5.83329 0.01192 0.47465 -0.09071 -3.93862 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81321 SER_111 -4.01523 0.17967 4.79515 0.00157 0.07399 0.16482 -4.37089 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09564 ALA_112 -5.78489 0.39877 2.24371 0.0015 0 0.0637 -1.61377 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.40785 TYR_113 -9.37586 0.80697 4.10617 0.02447 0.51095 -0.25804 -1.98484 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68243 ALA_114 -5.68389 0.41584 2.28357 0.00145 0 -0.06398 -2.12391 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92962 LEU_115 -7.11334 0.80636 3.02454 0.01782 0.0991 -0.11762 -2.13823 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13563 CYS_116 -7.50151 0.79355 3.49659 0.00312 0.03392 0.03625 -2.44974 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34017 THR_117 -5.60667 0.3428 3.84094 0.01044 0.05419 -0.07063 -2.44233 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36447 PHE_118 -10.7012 1.8693 1.58859 0.02092 0.17747 -0.06011 -1.52715 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85789 ALA_119 -6.50077 1.54586 1.46581 0.00192 0 -0.03364 -2.18134 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.69295 LEU_120 -8.50262 1.63882 1.10672 0.01443 0.08142 0.1037 -2.26097 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.04569 SER_121 -5.68818 0.22661 4.32955 0.00234 0.05078 0.09981 -3.16342 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.53945 THR_122 -5.11388 0.79463 2.23913 0.01431 0.07891 -0.09677 -0.37869 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.37377 GLY_123 -2.81735 0.43108 1.94181 7e-05 0 -0.30459 -0.44304 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95173 ASP_124 -5.23424 2.17792 5.25152 0.0033 0.24586 -0.40889 -1.1388 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21399 PRO_125 -2.25635 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43556 SER_126 -3.02931 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23998 GLN_127 -6.99631 1.96091 5.85603 0.01016 0.51479 0.32355 -3.08616 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95407 PRO_128 -2.57713 0.37155 1.48019 0.00296 0.06579 -0.06135 0.13245 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72425 VAL_129 -6.36952 1.04884 -0.10806 0.02057 0.05041 -0.24628 -0.4878 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08379 ARG_130 -6.88527 0.72601 4.50285 0.02599 0.35231 0.16407 -3.23604 0 0 0 0 -0.44755 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11889 LEU_131 -6.9753 0.73863 1.17998 0.01851 0.04943 -0.28113 -0.74148 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73276 PHE_132 -10.5755 2.81948 2.90439 0.02386 0.31994 -0.289 -2.12023 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.67012 ARG_133 -3.83584 0.43268 3.27074 0.01647 0.38408 0.06893 -2.80209 0 0 0 -0.85294 -0.58224 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98162 GLY_134 -4.29728 0.44638 2.88425 8e-05 0 0.09179 -2.11996 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73419 ARG_135 -6.16949 0.51476 3.81834 0.01459 0.25037 -0.19043 -1.69192 0 0 0 -0.16599 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97009 THR_136 -6.11612 0.50718 4.51615 0.00575 0.09496 -0.09815 -2.14267 0 0 0 0 -0.70579 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.53433 SER_137 -3.72475 0.16239 3.30582 0.00157 0.07233 -0.09994 -3.0855 0 0 0 0 -0.56425 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.15077 GLY_138 -4.49169 0.4509 3.47522 0.0001 0 -0.09907 -1.96838 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94305 ARG_139 -6.90711 0.37351 4.87944 0.01489 0.33921 0.05072 -3.03676 0 0 0 0 -1.05612 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94568 ILE_140 -8.19387 1.11671 0.53214 0.03127 0.08562 -0.00805 -1.42312 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.61847 VAL_141 -6.94639 0.71002 2.41405 0.01845 0.04792 -0.12042 -1.37571 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33237 ALA_142 -3.39417 0.46951 2.16274 0.00165 0 -0.44674 -0.1408 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47345 PRO_143 -5.48885 1.01088 2.6529 0.00373 0.06772 0.03805 -1.23364 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.65248 ARG_144 -5.52778 0.55575 5.16102 0.01949 0.64889 0.00373 -3.30647 0 0 0 -0.58833 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.93804 GLY_145 -2.97557 0.2887 1.97745 4e-05 0 -0.02774 -0.94757 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62744 CYS_146 -3.73711 0.59554 2.80297 0.00426 0.03414 -0.31474 -1.08576 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13474 GLN_147 -2.99191 0.09984 2.70165 0.0099 0.67906 -0.0467 -0.39695 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54813 ASP_148 -2.85796 0.35856 3.92194 0.00685 0.73307 -0.56115 -2.43048 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.98153 PHE_149 -8.60121 0.62407 5.76833 0.0516 0.24688 -0.81612 -0.78445 0 0 0 0 0 0 1.38946 3.31098 -0.21777 0 1.21829 0.43507 2.62513 GLY_150 -3.05098 0.28912 1.71529 2e-05 0 -0.05388 0.1096 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86252 -0.66135 TRP_151 -14.0208 1.82149 3.93986 0.02815 0.44649 -0.3869 -1.25377 0 0 0 -0.46096 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87291 ASP_152 -8.16471 1.54919 9.48842 0.00574 0.33997 -0.20844 -5.36228 0.00059 0 0 0 -0.93843 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.74394 PRO_153 -8.07777 1.50131 3.80136 0.00309 0.03952 -0.2409 -0.85895 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.66104 CYS_154 -7.50553 0.79182 2.7951 0.00392 0.03953 0.23535 -2.80088 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.30758 PHE_155 -11.2811 0.88731 2.35325 0.0221 0.08295 -0.51329 -1.66614 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55465 GLN_156 -8.188 0.80042 6.21499 0.01326 0.34132 0.31213 -3.89855 0.00012 0 0 -0.82279 -1.05612 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.1687 PRO_157 -7.33545 1.19398 2.80726 0.00305 0.07298 -0.11073 -1.40457 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12973 ASP_158 -3.85246 0.45411 4.811 0.00526 0.26447 -0.31288 -2.22135 0 0 0 0 -0.56425 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27211 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95146 TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40526 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38944 GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85515 0.89113 6.9913 0.00917 0.08794 0.07076 -4.10634 0 0 0 -2.08215 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40643 TYR_164 -10.9794 1.25244 5.28504 0.0618 0.19766 -0.46017 -0.47317 0 0 0 0 -0.70579 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30409 ALA_165 -6.12186 1.35749 2.79813 0.00192 0 -0.14508 -0.91925 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.1049 GLU_166 -7.23288 0.85899 7.08827 0.00526 0.26295 -0.32093 -2.4045 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.6018 MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86055 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29168 PRO_168 -4.37804 0.768 3.42596 0.00556 0.12295 0.00633 -1.49661 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20482 LYS_169 -4.0718 0.35363 5.1092 0.00785 0.1356 -0.00521 -2.70728 0 0 0 0 -0.69562 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.86963 ALA_170 -2.50649 0.35533 2.00339 0.00147 0 -0.24259 0.45822 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56386 0.39574 GLU_171 -7.25601 0.93391 6.18378 0.00763 0.3295 0.03023 -2.89537 0 0 0 0 -0.39178 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.12638 LYS_172 -9.39357 0.68764 10.4148 0.01573 0.24538 0.51878 -7.72622 0 0 0 0 -1.88933 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.51071 ASN_173 -6.5192 0.65528 5.14613 0.00735 0.30548 -0.16095 -1.39339 0 0 0 0 -0.63873 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68427 ALA_174 -3.65386 0.44789 1.73688 0.002 0 -0.30102 -0.97999 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57929 VAL_175 -5.7282 0.6986 1.86741 0.01918 0.04094 -0.04934 -0.57565 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42626 SER_176 -6.64368 0.68009 6.14915 0.00167 0.06806 -0.06892 -2.82977 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30651 HIS_177 -10.8081 0.78795 6.59598 0.0052 0.62963 -0.54312 -0.9635 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42644 ARG_178 -10.6555 0.78082 9.86231 0.03079 0.95794 0.26398 -4.34448 0 0 0 0 -2.31516 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39588 PHE_179 -9.83128 1.19989 4.34348 0.0233 0.27059 -0.17027 -1.20165 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98146 ARG_180 -6.94559 0.42709 5.73869 0.01076 0.19571 -0.20069 -2.16177 0 0 0 -0.16599 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77648 ALA_181 -6.39893 0.76962 3.35436 0.00157 0 -0.23978 -1.37157 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23984 LEU_182 -9.97505 1.85367 2.24362 0.01528 0.08376 -0.2611 -2.13346 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99935 LEU_183 -6.71233 1.0206 4.28396 0.01761 0.07898 -0.30582 -1.70271 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12497 GLU_184 -6.18823 0.74964 6.93488 0.00684 0.34843 -0.11489 -4.1397 0 0 0 -0.85294 -0.44755 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.99772 LEU_185 -8.7968 1.2026 2.10482 0.02025 0.07479 -0.21674 -1.30682 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.68982 GLN_186 -6.1143 0.63967 4.17611 0.00689 0.21184 -0.34044 -0.82707 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46732 GLU_187 -2.68793 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01541 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37728 TYR_188 -8.68212 1.9889 2.80176 0.02126 0.26607 -0.10945 -1.64563 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.49864 PHE_189 -9.58589 1.84668 -0.10119 0.02575 0.25837 -0.09796 -0.95175 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05841 GLY:CtermProteinFull_190 -1.15907 0.08902 1.3246 0.00014 0 -0.05132 -0.71563 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48389 HOH_191 -1.6566 0.30603 1.55321 0 0 -0.03197 -1.8275 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98484 HOH_192 -1.88391 0.27345 1.84196 0 0 -0.11378 -2.07046 0 0 0 -0.49556 0 0 0 0 0 0 1.221 0 -1.2273 HOH_193 -1.38442 0.05708 1.70214 0 0 -0.02191 -2.12507 0 0 0 -0.70947 -0.44647 0 0 0 0 0 1.221 0 -1.70712 HOH_194 -2.21577 0.2234 2.41048 0 0 0.02713 -1.80583 0 0 0 -0.38342 -0.7315 0 0 0 0 0 1.221 0 -1.25451 HOH_195 -2.37823 0.33753 2.67666 0 0 -0.05899 -2.19821 0 0 0 -0.44347 -0.73922 0 0 0 0 0 1.221 0 -1.58293 HOH_196 -1.75622 0.18101 1.73069 0 0 0.05866 -1.89757 0 0 0 0 -0.80568 0 0 0 0 0 1.221 0 -1.26811 ITT_197 -25.1126 5.24486 29.3869 0.25066 3.94398 1.08561 -48.4675 0 0 0 -1.702 -6.94041 0 0 0 0 0 0 0 -42.3105 MG_198 -0.35375 4.11101 2.47937 0 0 -0.04562 -41.9273 0 0 0 0 0 0 0 0 0 0 0 0 -35.7363 #END_POSE_ENERGIES_TABLE variants/ITPA.A17S.pdb