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 36.787 8.736 -50.000 1.00 0.00 A C ATOM 96 O LYS A 8 37.818 9.352 -49.713 1.00 0.00 A O ATOM 97 CB LYS A 8 36.662 6.274 -49.943 1.00 0.00 A C ATOM 98 CG LYS A 8 36.531 5.005 -50.706 1.00 0.00 A C ATOM 99 CD LYS A 8 36.375 3.844 -49.797 1.00 0.00 A C ATOM 100 CE LYS A 8 36.350 2.549 -50.565 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.392 -49.661 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 7.498 -51.508 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.518 6.190 -49.271 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.773 6.400 -49.321 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.662 5.061 -51.359 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.861 -51.322 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.183 3.816 -49.100 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.445 3.942 -49.238 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.438 2.498 -51.154 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.204 2.521 -51.244 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.393 0.537 -50.193 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.483 -49.134 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.622 1.401 -49.036 1.00 0.00 A H ATOM 115 N LYS A 9 35.584 9.057 -49.545 1.00 0.00 A N ATOM 116 CA LYS A 9 35.396 10.155 -48.625 1.00 0.00 A C ATOM 117 C LYS A 9 35.720 9.698 -47.218 1.00 0.00 A C ATOM 118 O LYS A 9 35.162 8.706 -46.751 1.00 0.00 A O ATOM 119 CB LYS A 9 33.966 10.692 -48.700 1.00 0.00 A C ATOM 120 CG LYS A 9 33.618 11.372 -50.017 1.00 0.00 A C ATOM 121 CD LYS A 9 32.180 11.871 -50.019 1.00 0.00 A C ATOM 122 CE LYS A 9 31.832 12.555 -51.333 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.420 13.023 -51.359 1.00 0.00 A N ATOM 124 H LYS A 9 34.781 8.523 -49.845 1.00 0.00 A H ATOM 125 HA LYS A 9 36.060 10.964 -48.889 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.261 9.873 -48.549 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.805 11.413 -47.898 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.287 12.218 -50.178 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.749 10.666 -50.837 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.503 11.030 -49.865 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.041 12.580 -49.203 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.489 13.410 -51.483 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.986 11.858 -52.157 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.230 13.470 -52.245 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.800 12.234 -51.240 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.271 13.685 -50.611 1.00 0.00 A H ATOM 137 N ILE A 10 36.350 10.572 -46.470 1.00 0.00 A N ATOM 138 CA ILE A 10 36.631 10.337 -45.071 1.00 0.00 A C ATOM 139 C ILE A 10 35.996 11.430 -44.249 1.00 0.00 A C ATOM 140 O ILE A 10 36.131 12.610 -44.581 1.00 0.00 A O ATOM 141 CB ILE A 10 38.146 10.288 -44.800 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.804 9.198 -45.650 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.414 10.050 -43.322 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.315 9.237 -45.629 1.00 0.00 A C ATOM 145 H ILE A 10 36.646 11.441 -46.904 1.00 0.00 A H ATOM 146 HA ILE A 10 36.192 9.393 -44.763 1.00 0.00 A H ATOM 147 HB ILE A 10 38.599 11.234 -45.095 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.484 8.218 -45.297 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.476 9.295 -46.685 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.489 10.017 -43.149 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.977 10.859 -42.739 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.968 9.102 -43.019 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.709 8.435 -46.254 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.660 10.198 -46.012 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.668 9.106 -44.607 1.00 0.00 A H ATOM 156 N VAL A 11 35.315 11.080 -43.180 1.00 0.00 A N ATOM 157 CA VAL A 11 34.685 12.140 -42.432 1.00 0.00 A C ATOM 158 C VAL A 11 35.672 12.763 -41.482 1.00 0.00 A C ATOM 159 O VAL A 11 36.240 12.089 -40.629 1.00 0.00 A O ATOM 160 CB VAL A 11 33.477 11.601 -41.642 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.820 12.720 -40.846 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.480 10.959 -42.594 1.00 0.00 A C ATOM 163 H VAL A 11 35.231 10.103 -42.890 1.00 0.00 A H ATOM 164 HA VAL A 11 34.342 12.891 -43.135 1.00 0.00 A H ATOM 165 HB VAL A 11 33.826 10.859 -40.924 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.969 12.321 -40.294 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.541 13.140 -40.146 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.477 13.498 -41.528 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.629 10.580 -42.029 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.136 11.701 -43.315 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.960 10.135 -43.122 1.00 0.00 A H ATOM 172 N PHE A 12 35.890 14.042 -41.653 1.00 0.00 A N ATOM 173 CA PHE A 12 36.896 14.766 -40.932 1.00 0.00 A C ATOM 174 C PHE A 12 36.173 15.483 -39.837 1.00 0.00 A C ATOM 175 O PHE A 12 35.393 16.407 -40.088 1.00 0.00 A O ATOM 176 CB PHE A 12 37.648 15.752 -41.830 1.00 0.00 A C ATOM 177 CG PHE A 12 38.785 16.452 -41.143 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.607 15.768 -40.260 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.034 17.795 -41.377 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.654 16.411 -39.627 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.080 18.440 -40.747 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.891 17.747 -39.870 1.00 0.00 A C ATOM 183 H PHE A 12 35.321 14.532 -42.322 1.00 0.00 A H ATOM 184 HA PHE A 12 37.607 14.074 -40.499 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.046 15.223 -42.695 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.955 16.508 -42.199 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.419 14.711 -40.068 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.394 18.343 -42.069 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.292 15.861 -38.935 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.267 19.497 -40.941 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.714 18.255 -39.371 1.00 0.00 A H ATOM 192 N VAL A 13 36.410 15.049 -38.620 1.00 0.00 A N ATOM 193 CA VAL A 13 35.603 15.541 -37.539 1.00 0.00 A C ATOM 194 C VAL A 13 36.372 16.478 -36.654 1.00 0.00 A C ATOM 195 O VAL A 13 37.433 16.148 -36.125 1.00 0.00 A O ATOM 196 CB VAL A 13 35.071 14.368 -36.697 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.210 14.880 -35.552 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.282 13.412 -37.580 1.00 0.00 A C ATOM 199 H VAL A 13 37.157 14.375 -38.468 1.00 0.00 A H ATOM 200 HA VAL A 13 34.775 16.092 -37.982 1.00 0.00 A H ATOM 201 HB VAL A 13 35.914 13.840 -36.252 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.843 14.038 -34.967 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.804 15.533 -34.914 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.363 15.437 -35.955 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.910 12.584 -36.977 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.441 13.942 -38.029 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.930 13.025 -38.367 1.00 0.00 A H ATOM 208 N THR A 14 35.813 17.659 -36.520 1.00 0.00 A N ATOM 209 CA THR A 14 36.344 18.697 -35.661 1.00 0.00 A C ATOM 210 C THR A 14 35.345 19.807 -35.555 1.00 0.00 A C ATOM 211 O THR A 14 34.541 20.008 -36.458 1.00 0.00 A O ATOM 212 CB THR A 14 37.685 19.245 -36.183 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.113 20.334 -35.355 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.540 19.730 -37.617 1.00 0.00 A C ATOM 215 H THR A 14 34.962 17.829 -37.061 1.00 0.00 A H ATOM 216 HA THR A 14 36.517 18.288 -34.662 1.00 0.00 A H ATOM 217 HB THR A 14 38.439 18.459 -36.145 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.519 19.988 -34.556 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.498 20.113 -37.970 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.226 18.902 -38.251 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.794 20.523 -37.660 1.00 0.00 A H ATOM 222 N GLY A 15 35.370 20.534 -34.467 1.00 0.00 A N ATOM 223 CA GLY A 15 34.442 21.638 -34.341 1.00 0.00 A C ATOM 224 C GLY A 15 35.137 22.962 -34.535 1.00 0.00 A C ATOM 225 O GLY A 15 34.530 24.023 -34.394 1.00 0.00 A O ATOM 226 H GLY A 15 36.036 20.320 -33.722 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.647 21.549 -35.074 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.966 21.612 -33.362 1.00 0.00 A H ATOM 229 N ASN A 16 36.412 22.909 -34.873 1.00 0.00 A N ATOM 230 CA ASN A 16 37.186 24.123 -34.969 1.00 0.00 A C ATOM 231 C ASN A 16 37.340 24.619 -36.388 1.00 0.00 A C ATOM 232 O ASN A 16 38.055 24.027 -37.192 1.00 0.00 A O ATOM 233 CB ASN A 16 38.486 23.889 -34.266 1.00 0.00 A C ATOM 234 CG ASN A 16 39.370 25.030 -34.213 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.610 25.754 -35.188 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.893 25.225 -33.034 1.00 0.00 A N ATOM 237 H ASN A 16 36.857 22.008 -35.070 1.00 0.00 A H ATOM 238 HA ASN A 16 36.662 24.904 -34.418 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.290 23.578 -33.239 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.986 23.097 -34.768 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.522 25.983 -32.869 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.651 24.581 -32.257 1.00 0.00 A H ATOM 243 N ALA A 17 36.668 25.721 -36.689 1.00 0.00 A N ATOM 244 CA ALA A 17 36.679 26.303 -38.022 1.00 0.00 A C ATOM 245 C ALA A 17 38.051 26.678 -38.529 1.00 0.00 A C ATOM 246 O ALA A 17 38.308 26.576 -39.721 1.00 0.00 A O ATOM 247 CB ALA A 17 35.807 27.534 -38.060 1.00 0.00 A C ATOM 248 H ALA A 17 36.129 26.169 -35.958 1.00 0.00 A H ATOM 249 HA ALA A 17 36.280 25.552 -38.705 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.804 27.946 -39.069 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.790 27.269 -37.773 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.197 28.276 -37.367 1.00 0.00 A H ATOM 253 N LYS A 18 38.946 27.117 -37.651 1.00 0.00 A N ATOM 254 CA LYS A 18 40.244 27.560 -38.141 1.00 0.00 A C ATOM 255 C LYS A 18 41.076 26.361 -38.508 1.00 0.00 A C ATOM 256 O LYS A 18 41.828 26.366 -39.477 1.00 0.00 A O ATOM 257 CB LYS A 18 40.971 28.409 -37.096 1.00 0.00 A C ATOM 258 CG LYS A 18 40.319 29.756 -36.817 1.00 0.00 A C ATOM 259 CD LYS A 18 40.445 30.690 -38.012 1.00 0.00 A C ATOM 260 CE LYS A 18 39.905 32.076 -37.692 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.978 32.987 -38.866 1.00 0.00 A N ATOM 262 H LYS A 18 38.728 27.143 -36.664 1.00 0.00 A H ATOM 263 HA LYS A 18 40.102 28.160 -39.041 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.024 27.861 -36.155 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.993 28.594 -37.425 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.262 29.610 -36.592 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.795 30.218 -35.952 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.495 30.776 -38.297 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.890 30.280 -38.854 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.866 31.997 -37.373 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.479 32.511 -36.874 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.612 33.893 -38.613 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.941 33.083 -39.158 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.433 32.604 -39.625 1.00 0.00 A H ATOM 275 N LYS A 19 40.943 25.306 -37.731 1.00 0.00 A N ATOM 276 CA LYS A 19 41.677 24.106 -38.031 1.00 0.00 A C ATOM 277 C LYS A 19 41.187 23.571 -39.360 1.00 0.00 A C ATOM 278 O LYS A 19 41.967 23.110 -40.188 1.00 0.00 A O ATOM 279 CB LYS A 19 41.508 23.064 -36.925 1.00 0.00 A C ATOM 280 CG LYS A 19 42.313 23.348 -35.664 1.00 0.00 A C ATOM 281 CD LYS A 19 41.915 22.413 -34.530 1.00 0.00 A C ATOM 282 CE LYS A 19 42.274 20.970 -34.850 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.896 20.046 -33.748 1.00 0.00 A N ATOM 284 H LYS A 19 40.327 25.335 -36.921 1.00 0.00 A H ATOM 285 HA LYS A 19 42.730 24.364 -38.146 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.456 22.999 -36.643 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.807 22.084 -37.298 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.375 23.220 -35.874 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.145 24.378 -35.349 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.427 22.713 -33.615 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.840 22.482 -34.363 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.761 20.661 -35.760 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.348 20.892 -35.021 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.151 19.101 -33.999 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.382 20.312 -32.903 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.900 20.095 -33.593 1.00 0.00 A H ATOM 297 N LEU A 20 39.884 23.635 -39.575 1.00 0.00 A N ATOM 298 CA LEU A 20 39.331 23.197 -40.833 1.00 0.00 A C ATOM 299 C LEU A 20 39.888 24.020 -41.962 1.00 0.00 A C ATOM 300 O LEU A 20 40.338 23.472 -42.967 1.00 0.00 A O ATOM 301 CB LEU A 20 37.801 23.304 -40.812 1.00 0.00 A C ATOM 302 CG LEU A 20 37.066 22.207 -40.030 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.604 22.595 -39.862 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.200 20.883 -40.766 1.00 0.00 A C ATOM 305 H LEU A 20 39.263 23.994 -38.849 1.00 0.00 A H ATOM 306 HA LEU A 20 39.607 22.157 -40.988 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.525 24.263 -40.376 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.437 23.279 -41.839 1.00 0.00 A H ATOM 309 HG LEU A 20 37.504 22.115 -39.035 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.082 21.816 -39.307 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.537 23.536 -39.316 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.144 22.711 -40.843 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.679 20.103 -40.210 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.763 20.973 -41.761 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.255 20.621 -40.856 1.00 0.00 A H ATOM 316 N GLU A 21 39.874 25.341 -41.807 1.00 0.00 A N ATOM 317 CA GLU A 21 40.324 26.209 -42.872 1.00 0.00 A C ATOM 318 C GLU A 21 41.714 25.832 -43.350 1.00 0.00 A C ATOM 319 O GLU A 21 41.912 25.679 -44.555 1.00 0.00 A O ATOM 320 CB GLU A 21 40.311 27.666 -42.407 1.00 0.00 A C ATOM 321 CG GLU A 21 40.765 28.667 -43.459 1.00 0.00 A C ATOM 322 CD GLU A 21 40.800 30.080 -42.946 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.442 30.290 -41.812 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.186 30.951 -43.691 1.00 0.00 A O ATOM 325 H GLU A 21 39.546 25.756 -40.936 1.00 0.00 A H ATOM 326 HA GLU A 21 39.637 26.100 -43.710 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.302 27.940 -42.098 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.961 27.777 -41.538 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.763 28.392 -43.800 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.091 28.611 -44.313 1.00 0.00 A H ATOM 331 N GLU A 22 42.686 25.675 -42.441 1.00 0.00 A N ATOM 332 CA GLU A 22 44.036 25.399 -42.920 1.00 0.00 A C ATOM 333 C GLU A 22 44.130 24.038 -43.576 1.00 0.00 A C ATOM 334 O GLU A 22 44.849 23.894 -44.557 1.00 0.00 A O ATOM 335 CB GLU A 22 45.043 25.449 -41.783 1.00 0.00 A C ATOM 336 CG GLU A 22 45.229 26.807 -41.213 1.00 0.00 A C ATOM 337 CD GLU A 22 46.295 26.866 -40.212 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.959 25.884 -39.988 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.469 27.910 -39.639 1.00 0.00 A O ATOM 340 H GLU A 22 42.479 25.748 -41.441 1.00 0.00 A H ATOM 341 HA GLU A 22 44.287 26.156 -43.661 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.717 24.779 -40.981 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.011 25.090 -42.139 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.467 27.499 -42.022 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.290 27.127 -40.759 1.00 0.00 A H ATOM 346 N VAL A 23 43.424 23.032 -43.074 1.00 0.00 A N ATOM 347 CA VAL A 23 43.527 21.730 -43.713 1.00 0.00 A C ATOM 348 C VAL A 23 42.960 21.850 -45.100 1.00 0.00 A C ATOM 349 O VAL A 23 43.522 21.329 -46.056 1.00 0.00 A O ATOM 350 CB VAL A 23 42.761 20.651 -42.925 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.695 19.356 -43.720 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.429 20.424 -41.577 1.00 0.00 A C ATOM 353 H VAL A 23 42.823 23.176 -42.257 1.00 0.00 A H ATOM 354 HA VAL A 23 44.576 21.455 -43.777 1.00 0.00 A H ATOM 355 HB VAL A 23 41.735 20.986 -42.771 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.150 18.605 -43.147 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.182 19.534 -44.665 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.706 18.998 -43.917 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.881 19.660 -41.025 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.456 20.094 -41.731 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.427 21.354 -41.008 1.00 0.00 A H ATOM 362 N VAL A 24 41.849 22.548 -45.230 1.00 0.00 A N ATOM 363 CA VAL A 24 41.252 22.695 -46.532 1.00 0.00 A C ATOM 364 C VAL A 24 42.163 23.478 -47.467 1.00 0.00 A C ATOM 365 O VAL A 24 42.337 23.093 -48.603 1.00 0.00 A O ATOM 366 CB VAL A 24 39.892 23.409 -46.415 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.365 23.782 -47.792 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.902 22.518 -45.680 1.00 0.00 A C ATOM 369 H VAL A 24 41.418 22.978 -44.411 1.00 0.00 A H ATOM 370 HA VAL A 24 41.094 21.701 -46.953 1.00 0.00 A H ATOM 371 HB VAL A 24 40.029 24.338 -45.860 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.405 24.286 -47.690 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.074 24.447 -48.285 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.238 22.880 -48.389 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.943 23.031 -45.599 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.771 21.587 -46.232 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.280 22.299 -44.682 1.00 0.00 A H ATOM 378 N GLN A 25 42.773 24.561 -47.006 1.00 0.00 A N ATOM 379 CA GLN A 25 43.654 25.336 -47.875 1.00 0.00 A C ATOM 380 C GLN A 25 44.914 24.576 -48.325 1.00 0.00 A C ATOM 381 O GLN A 25 45.358 24.708 -49.464 1.00 0.00 A O ATOM 382 CB GLN A 25 44.064 26.629 -47.166 1.00 0.00 A C ATOM 383 CG GLN A 25 42.941 27.640 -47.017 1.00 0.00 A C ATOM 384 CD GLN A 25 43.389 28.901 -46.303 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.458 28.936 -45.687 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.573 29.946 -46.382 1.00 0.00 A N ATOM 387 H GLN A 25 42.627 24.856 -46.043 1.00 0.00 A H ATOM 388 HA GLN A 25 43.090 25.592 -48.770 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.440 26.393 -46.171 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.874 27.104 -47.718 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.581 27.917 -48.008 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.134 27.188 -46.439 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.815 30.806 -45.931 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.716 29.874 -46.892 1.00 0.00 A H ATOM 395 N ILE A 26 45.477 23.770 -47.437 1.00 0.00 A N ATOM 396 CA ILE A 26 46.666 22.976 -47.716 1.00 0.00 A C ATOM 397 C ILE A 26 46.410 21.735 -48.557 1.00 0.00 A C ATOM 398 O ILE A 26 47.194 21.461 -49.463 1.00 0.00 A O ATOM 399 CB ILE A 26 47.335 22.548 -46.397 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.869 23.772 -45.648 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.455 21.555 -46.666 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.274 23.485 -44.220 1.00 0.00 A C ATOM 403 H ILE A 26 45.061 23.700 -46.510 1.00 0.00 A H ATOM 404 HA ILE A 26 47.351 23.610 -48.274 1.00 0.00 A H ATOM 405 HB ILE A 26 46.594 22.080 -45.749 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.735 24.172 -46.174 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.107 24.551 -45.635 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.917 21.263 -45.723 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.047 20.671 -47.157 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.203 22.015 -47.310 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.641 24.400 -43.755 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.412 23.117 -43.664 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.061 22.732 -44.210 1.00 0.00 A H ATOM 414 N LEU A 27 45.371 20.960 -48.297 1.00 0.00 A N ATOM 415 CA LEU A 27 45.174 19.792 -49.144 1.00 0.00 A C ATOM 416 C LEU A 27 44.527 20.202 -50.438 1.00 0.00 A C ATOM 417 O LEU A 27 43.827 21.191 -50.529 1.00 0.00 A O ATOM 418 CB LEU A 27 44.304 18.745 -48.436 1.00 0.00 A C ATOM 419 CG LEU A 27 44.891 18.154 -47.148 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.876 17.214 -46.511 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.187 17.424 -47.468 1.00 0.00 A C ATOM 422 H LEU A 27 44.726 21.170 -47.533 1.00 0.00 A H ATOM 423 HA LEU A 27 46.152 19.377 -49.379 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.348 19.202 -48.185 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.121 17.922 -49.125 1.00 0.00 A H ATOM 426 HG LEU A 27 45.092 18.956 -46.437 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.293 16.794 -45.596 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.966 17.766 -46.275 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.641 16.408 -47.207 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.604 17.004 -46.552 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.985 16.621 -48.177 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.900 18.124 -47.905 1.00 0.00 A H ATOM 433 N GLY A 28 44.799 19.463 -51.477 1.00 0.00 A N ATOM 434 CA GLY A 28 44.165 19.763 -52.732 1.00 0.00 A C ATOM 435 C GLY A 28 44.552 18.705 -53.701 1.00 0.00 A C ATOM 436 O GLY A 28 45.176 17.716 -53.327 1.00 0.00 A O ATOM 437 H GLY A 28 45.445 18.690 -51.406 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.082 19.785 -52.609 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.489 20.740 -53.089 1.00 0.00 A H ATOM 440 N ASP A 29 44.195 18.883 -54.940 1.00 0.00 A N ATOM 441 CA ASP A 29 44.520 17.852 -55.873 1.00 0.00 A C ATOM 442 C ASP A 29 46.049 17.714 -55.947 1.00 0.00 A C ATOM 443 O ASP A 29 46.734 18.730 -55.856 1.00 0.00 A O ATOM 444 CB ASP A 29 43.947 18.194 -57.240 1.00 0.00 A C ATOM 445 CG ASP A 29 42.446 18.099 -57.270 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.884 17.624 -56.320 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.868 18.501 -58.239 1.00 0.00 A O ATOM 448 H ASP A 29 43.706 19.718 -55.229 1.00 0.00 A H ATOM 449 HA ASP A 29 44.047 16.952 -55.501 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.244 19.205 -57.519 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.360 17.517 -57.987 1.00 0.00 A H ATOM 452 N LYS A 30 46.621 16.509 -56.107 1.00 0.00 A N ATOM 453 CA LYS A 30 45.953 15.211 -56.141 1.00 0.00 A C ATOM 454 C LYS A 30 45.926 14.472 -54.791 1.00 0.00 A C ATOM 455 O LYS A 30 46.424 13.353 -54.704 1.00 0.00 A O ATOM 456 CB LYS A 30 46.614 14.346 -57.210 1.00 0.00 A C ATOM 457 CG LYS A 30 46.445 14.906 -58.636 1.00 0.00 A C ATOM 458 CD LYS A 30 47.105 14.016 -59.689 1.00 0.00 A C ATOM 459 CE LYS A 30 46.917 14.591 -61.094 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.571 13.753 -62.134 1.00 0.00 A N ATOM 461 H LYS A 30 47.624 16.501 -56.217 1.00 0.00 A H ATOM 462 HA LYS A 30 44.927 15.374 -56.442 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.681 14.256 -56.999 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.190 13.341 -57.180 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.382 14.988 -58.867 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.892 15.898 -58.691 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.172 13.931 -59.478 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.666 13.020 -59.651 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.852 14.658 -61.310 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.345 15.593 -61.126 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.424 14.168 -63.043 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.563 13.696 -61.947 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.173 12.825 -62.118 1.00 0.00 A H ATOM 474 N PHE A 31 45.360 15.062 -53.740 1.00 0.00 A N ATOM 475 CA PHE A 31 45.237 14.331 -52.480 1.00 0.00 A C ATOM 476 C PHE A 31 44.378 13.091 -52.797 1.00 0.00 A C ATOM 477 O PHE A 31 43.267 13.252 -53.284 1.00 0.00 A O ATOM 478 CB PHE A 31 44.591 15.186 -51.388 1.00 0.00 A C ATOM 479 CG PHE A 31 44.481 14.492 -50.061 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.603 13.953 -49.448 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.256 14.376 -49.420 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.502 13.313 -48.226 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.153 13.740 -48.199 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.278 13.206 -47.602 1.00 0.00 A C ATOM 485 H PHE A 31 45.014 16.015 -53.811 1.00 0.00 A H ATOM 486 HA PHE A 31 46.227 14.060 -52.130 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.172 16.097 -51.248 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.591 15.482 -51.702 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.571 14.037 -49.942 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.367 14.796 -49.893 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.391 12.894 -47.757 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.184 13.656 -47.707 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.197 12.703 -46.640 1.00 0.00 A H ATOM 494 N PRO A 32 44.848 11.853 -52.545 1.00 0.00 A N ATOM 495 CA PRO A 32 44.178 10.576 -52.823 1.00 0.00 A C ATOM 496 C PRO A 32 42.787 10.370 -52.239 1.00 0.00 A C ATOM 497 O PRO A 32 42.041 9.518 -52.734 1.00 0.00 A O ATOM 498 CB PRO A 32 45.163 9.576 -52.209 1.00 0.00 A C ATOM 499 CG PRO A 32 46.492 10.235 -52.358 1.00 0.00 A C ATOM 500 CD PRO A 32 46.227 11.686 -52.057 1.00 0.00 A C ATOM 501 HA PRO A 32 44.136 10.470 -53.916 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.898 9.381 -51.160 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.102 8.615 -52.740 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.218 9.785 -51.666 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.883 10.077 -53.374 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.306 11.856 -50.973 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.949 12.311 -52.602 1.00 0.00 A H ATOM 508 N CYS A 33 42.435 11.109 -51.207 1.00 0.00 A N ATOM 509 CA CYS A 33 41.137 10.937 -50.568 1.00 0.00 A C ATOM 510 C CYS A 33 40.369 12.246 -50.521 1.00 0.00 A C ATOM 511 O CYS A 33 40.919 13.302 -50.821 1.00 0.00 A O ATOM 512 CB CYS A 33 41.300 10.400 -49.147 1.00 0.00 A C ATOM 513 SG CYS A 33 42.160 8.812 -49.053 1.00 0.00 A S ATOM 514 H CYS A 33 43.070 11.806 -50.847 1.00 0.00 A H ATOM 515 HA CYS A 33 40.550 10.224 -51.148 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.856 11.121 -48.548 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.319 10.280 -48.688 1.00 0.00 A H ATOM 518 HG CYS A 33 41.110 8.065 -49.379 1.00 0.00 A H ATOM 519 N THR A 34 39.109 12.193 -50.154 1.00 0.00 A N ATOM 520 CA THR A 34 38.354 13.428 -50.008 1.00 0.00 A C ATOM 521 C THR A 34 37.987 13.581 -48.560 1.00 0.00 A C ATOM 522 O THR A 34 37.466 12.649 -47.963 1.00 0.00 A O ATOM 523 CB THR A 34 37.089 13.443 -50.877 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.461 13.361 -52.257 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.288 14.712 -50.648 1.00 0.00 A C ATOM 526 H THR A 34 38.660 11.291 -49.972 1.00 0.00 A H ATOM 527 HA THR A 34 38.979 14.274 -50.293 1.00 0.00 A H ATOM 528 HB THR A 34 36.475 12.583 -50.626 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.240 13.905 -52.409 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.398 14.698 -51.275 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.990 14.779 -49.601 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.897 15.578 -50.904 1.00 0.00 A H ATOM 533 N LEU A 35 38.248 14.734 -47.978 1.00 0.00 A N ATOM 534 CA LEU A 35 37.792 14.918 -46.619 1.00 0.00 A C ATOM 535 C LEU A 35 36.470 15.639 -46.621 1.00 0.00 A C ATOM 536 O LEU A 35 36.249 16.560 -47.406 1.00 0.00 A O ATOM 537 CB LEU A 35 38.822 15.710 -45.805 1.00 0.00 A C ATOM 538 CG LEU A 35 40.212 15.073 -45.689 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.082 15.914 -44.766 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.077 13.650 -45.168 1.00 0.00 A C ATOM 541 H LEU A 35 38.749 15.461 -48.469 1.00 0.00 A H ATOM 542 HA LEU A 35 37.647 13.944 -46.159 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.945 16.692 -46.261 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.435 15.848 -44.796 1.00 0.00 A H ATOM 545 HG LEU A 35 40.688 15.056 -46.670 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.070 15.461 -44.684 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.179 16.921 -45.173 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.624 15.963 -43.779 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.065 13.196 -45.087 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.603 13.667 -44.186 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.465 13.067 -45.856 1.00 0.00 A H ATOM 552 N VAL A 36 35.596 15.197 -45.744 1.00 0.00 A N ATOM 553 CA VAL A 36 34.297 15.795 -45.552 1.00 0.00 A C ATOM 554 C VAL A 36 34.251 16.456 -44.204 1.00 0.00 A C ATOM 555 O VAL A 36 34.379 15.778 -43.201 1.00 0.00 A O ATOM 556 CB VAL A 36 33.197 14.740 -45.639 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.853 15.377 -45.414 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.265 14.065 -46.980 1.00 0.00 A C ATOM 559 H VAL A 36 35.858 14.391 -45.175 1.00 0.00 A H ATOM 560 HA VAL A 36 34.139 16.549 -46.322 1.00 0.00 A H ATOM 561 HB VAL A 36 33.335 14.003 -44.853 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.075 14.619 -45.479 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.823 15.842 -44.425 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.679 16.138 -46.175 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.485 13.321 -47.033 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.125 14.803 -47.769 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.237 13.585 -47.105 1.00 0.00 A H ATOM 568 N ALA A 37 34.083 17.758 -44.132 1.00 0.00 A N ATOM 569 CA ALA A 37 34.042 18.330 -42.797 1.00 0.00 A C ATOM 570 C ALA A 37 32.726 18.039 -42.128 1.00 0.00 A C ATOM 571 O ALA A 37 31.674 18.106 -42.761 1.00 0.00 A O ATOM 572 CB ALA A 37 34.266 19.819 -42.868 1.00 0.00 A C ATOM 573 H ALA A 37 33.989 18.325 -44.964 1.00 0.00 A H ATOM 574 HA ALA A 37 34.829 17.871 -42.203 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.244 20.235 -41.858 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.232 20.019 -43.325 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.482 20.277 -43.465 1.00 0.00 A H ATOM 578 N GLN A 38 32.799 17.697 -40.851 1.00 0.00 A N ATOM 579 CA GLN A 38 31.611 17.498 -40.038 1.00 0.00 A C ATOM 580 C GLN A 38 31.887 17.898 -38.599 1.00 0.00 A C ATOM 581 O GLN A 38 32.927 17.565 -38.027 1.00 0.00 A O ATOM 582 CB GLN A 38 31.149 16.040 -40.102 1.00 0.00 A C ATOM 583 CG GLN A 38 29.853 15.764 -39.359 1.00 0.00 A C ATOM 584 CD GLN A 38 29.365 14.342 -39.553 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.628 13.715 -40.583 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.649 13.822 -38.561 1.00 0.00 A N ATOM 587 H GLN A 38 33.725 17.573 -40.438 1.00 0.00 A H ATOM 588 HA GLN A 38 30.819 18.140 -40.420 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.008 15.748 -41.143 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.921 15.394 -39.683 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.015 15.928 -38.293 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.083 16.443 -39.727 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.301 12.886 -38.633 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.459 14.364 -37.744 1.00 0.00 A H ATOM 595 N LYS A 39 30.956 18.633 -38.016 1.00 0.00 A N ATOM 596 CA LYS A 39 31.060 18.992 -36.616 1.00 0.00 A C ATOM 597 C LYS A 39 30.356 18.053 -35.681 1.00 0.00 A C ATOM 598 O LYS A 39 29.155 17.827 -35.804 1.00 0.00 A O ATOM 599 CB LYS A 39 30.520 20.407 -36.404 1.00 0.00 A C ATOM 600 CG LYS A 39 30.584 20.895 -34.962 1.00 0.00 A C ATOM 601 CD LYS A 39 30.122 22.340 -34.847 1.00 0.00 A C ATOM 602 CE LYS A 39 30.368 22.891 -33.450 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.570 22.173 -32.420 1.00 0.00 A N ATOM 604 H LYS A 39 30.162 18.948 -38.553 1.00 0.00 A H ATOM 605 HA LYS A 39 32.122 18.940 -36.383 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.085 21.108 -37.019 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.480 20.452 -36.726 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.948 20.268 -34.337 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.608 20.820 -34.598 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.660 22.953 -35.571 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.057 22.400 -35.068 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.425 22.797 -33.204 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.104 23.948 -33.424 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.761 22.568 -31.510 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.586 22.269 -32.629 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.820 21.194 -32.421 1.00 0.00 A H ATOM 617 N ILE A 40 31.130 17.454 -34.800 1.00 0.00 A N ATOM 618 CA ILE A 40 30.603 16.633 -33.735 1.00 0.00 A C ATOM 619 C ILE A 40 31.205 17.127 -32.443 1.00 0.00 A C ATOM 620 O ILE A 40 32.416 17.328 -32.358 1.00 0.00 A O ATOM 621 CB ILE A 40 30.928 15.142 -33.945 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.331 14.645 -35.265 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.409 14.316 -32.778 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.727 13.231 -35.620 1.00 0.00 A C ATOM 625 H ILE A 40 32.129 17.581 -34.882 1.00 0.00 A H ATOM 626 HA ILE A 40 29.519 16.725 -33.682 1.00 0.00 A H ATOM 627 HB ILE A 40 32.007 15.011 -34.018 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.244 14.693 -35.212 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.647 15.301 -36.076 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.645 13.265 -32.942 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.879 14.654 -31.856 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.328 14.436 -32.700 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.266 12.951 -36.567 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.812 13.169 -35.712 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.390 12.551 -34.838 1.00 0.00 A H ATOM 636 N ASP A 41 30.398 17.314 -31.421 1.00 0.00 A N ATOM 637 CA ASP A 41 30.930 17.859 -30.183 1.00 0.00 A C ATOM 638 C ASP A 41 31.598 16.741 -29.403 1.00 0.00 A C ATOM 639 O ASP A 41 31.130 16.329 -28.349 1.00 0.00 A O ATOM 640 CB ASP A 41 29.825 18.504 -29.342 1.00 0.00 A C ATOM 641 CG ASP A 41 29.183 19.703 -30.027 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.895 20.463 -30.640 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.988 19.846 -29.930 1.00 0.00 A O ATOM 644 H ASP A 41 29.418 17.083 -31.498 1.00 0.00 A H ATOM 645 HA ASP A 41 31.683 18.610 -30.420 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.051 17.766 -29.130 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.238 18.828 -28.386 1.00 0.00 A H ATOM 648 N LEU A 42 32.693 16.244 -29.938 1.00 0.00 A N ATOM 649 CA LEU A 42 33.398 15.152 -29.309 1.00 0.00 A C ATOM 650 C LEU A 42 34.057 15.578 -28.003 1.00 0.00 A C ATOM 651 O LEU A 42 34.495 16.716 -27.888 1.00 0.00 A O ATOM 652 CB LEU A 42 34.459 14.598 -30.268 1.00 0.00 A C ATOM 653 CG LEU A 42 33.921 13.914 -31.532 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.086 13.477 -32.409 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.056 12.726 -31.137 1.00 0.00 A C ATOM 656 H LEU A 42 33.020 16.662 -30.809 1.00 0.00 A H ATOM 657 HA LEU A 42 32.668 14.370 -29.150 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.104 15.416 -30.584 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.067 13.870 -29.732 1.00 0.00 A H ATOM 660 HG LEU A 42 33.322 14.624 -32.103 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.703 12.992 -33.307 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.676 14.349 -32.692 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.713 12.777 -31.858 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.673 12.241 -32.036 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.654 12.014 -30.568 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.222 13.069 -30.526 1.00 0.00 A H ATOM 667 N PRO A 43 34.161 14.694 -27.009 1.00 0.00 A N ATOM 668 CA PRO A 43 34.838 14.906 -25.757 1.00 0.00 A C ATOM 669 C PRO A 43 36.325 14.904 -25.976 1.00 0.00 A C ATOM 670 O PRO A 43 36.784 14.441 -27.015 1.00 0.00 A O ATOM 671 CB PRO A 43 34.382 13.731 -24.912 1.00 0.00 A C ATOM 672 CG PRO A 43 34.110 12.652 -25.918 1.00 0.00 A C ATOM 673 CD PRO A 43 33.567 13.372 -27.125 1.00 0.00 A C ATOM 674 HA PRO A 43 34.513 15.850 -25.296 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.171 13.463 -24.191 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.492 14.011 -24.329 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.037 12.098 -26.143 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.394 11.920 -25.513 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.906 12.836 -28.011 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.465 13.409 -27.076 1.00 0.00 A H ATOM 681 N GLU A 44 37.079 15.388 -25.012 1.00 0.00 A N ATOM 682 CA GLU A 44 38.519 15.205 -25.033 1.00 0.00 A C ATOM 683 C GLU A 44 38.986 14.389 -23.831 1.00 0.00 A C ATOM 684 O GLU A 44 38.220 14.167 -22.899 1.00 0.00 A O ATOM 685 CB GLU A 44 39.226 16.561 -25.054 1.00 0.00 A C ATOM 686 CG GLU A 44 38.956 17.392 -26.300 1.00 0.00 A C ATOM 687 CD GLU A 44 39.904 18.550 -26.448 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.732 18.728 -25.588 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.800 19.256 -27.424 1.00 0.00 A O ATOM 690 H GLU A 44 36.654 15.894 -24.248 1.00 0.00 A H ATOM 691 HA GLU A 44 38.796 14.657 -25.935 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.916 17.146 -24.188 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.303 16.411 -24.980 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.043 16.752 -27.178 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.934 17.769 -26.258 1.00 0.00 A H ATOM 696 N TYR A 45 40.236 13.972 -23.843 1.00 0.00 A N ATOM 697 CA TYR A 45 40.772 13.075 -22.828 1.00 0.00 A C ATOM 698 C TYR A 45 42.026 13.616 -22.211 1.00 0.00 A C ATOM 699 O TYR A 45 42.710 14.450 -22.784 1.00 0.00 A O ATOM 700 CB TYR A 45 41.043 11.690 -23.420 1.00 0.00 A C ATOM 701 CG TYR A 45 39.825 11.045 -24.043 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.480 11.336 -25.354 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.053 10.160 -23.304 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.368 10.748 -25.924 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.942 9.571 -23.874 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.599 9.862 -25.178 1.00 0.00 A C ATOM 707 OH TYR A 45 36.491 9.275 -25.746 1.00 0.00 A O ATOM 708 H TYR A 45 40.841 14.287 -24.586 1.00 0.00 A H ATOM 709 HA TYR A 45 40.033 12.957 -22.035 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.818 11.765 -24.184 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.417 11.028 -22.639 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.087 12.032 -25.936 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.324 9.931 -22.273 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.097 10.976 -26.954 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.335 8.877 -23.292 1.00 0.00 A H ATOM 716 HH TYR A 45 36.395 9.582 -26.650 1.00 0.00 A H ATOM 717 N GLN A 46 42.313 13.122 -21.020 1.00 0.00 A N ATOM 718 CA GLN A 46 43.511 13.475 -20.289 1.00 0.00 A C ATOM 719 C GLN A 46 44.592 12.502 -20.699 1.00 0.00 A C ATOM 720 O GLN A 46 44.273 11.365 -21.031 1.00 0.00 A O ATOM 721 CB GLN A 46 43.281 13.432 -18.776 1.00 0.00 A C ATOM 722 CG GLN A 46 42.161 14.335 -18.290 1.00 0.00 A C ATOM 723 CD GLN A 46 42.478 15.805 -18.485 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.462 16.319 -17.946 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.644 16.492 -19.258 1.00 0.00 A N ATOM 726 H GLN A 46 41.668 12.469 -20.600 1.00 0.00 A H ATOM 727 HA GLN A 46 43.835 14.480 -20.558 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.047 12.411 -18.473 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.197 13.724 -18.261 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.254 14.104 -18.849 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.000 14.158 -17.227 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.801 17.467 -19.422 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.858 16.037 -19.675 1.00 0.00 A H ATOM 734 N GLY A 47 45.849 12.914 -20.693 1.00 0.00 A N ATOM 735 CA GLY A 47 46.905 11.949 -21.022 1.00 0.00 A C ATOM 736 C GLY A 47 47.873 12.447 -22.079 1.00 0.00 A C ATOM 737 O GLY A 47 47.960 13.649 -22.325 1.00 0.00 A O ATOM 738 H GLY A 47 46.063 13.885 -20.464 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.460 11.700 -20.118 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.458 11.020 -21.374 1.00 0.00 A H ATOM 741 N GLU A 48 48.605 11.520 -22.700 1.00 0.00 A N ATOM 742 CA GLU A 48 49.556 11.894 -23.726 1.00 0.00 A C ATOM 743 C GLU A 48 48.833 12.188 -25.029 1.00 0.00 A C ATOM 744 O GLU A 48 47.806 11.570 -25.288 1.00 0.00 A O ATOM 745 CB GLU A 48 50.589 10.786 -23.934 1.00 0.00 A C ATOM 746 CG GLU A 48 51.513 10.557 -22.746 1.00 0.00 A C ATOM 747 CD GLU A 48 52.594 9.552 -23.031 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.696 9.118 -24.154 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.320 9.217 -22.125 1.00 0.00 A O ATOM 750 H GLU A 48 48.501 10.524 -22.456 1.00 0.00 A H ATOM 751 HA GLU A 48 50.100 12.759 -23.371 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.078 9.846 -24.146 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.208 11.023 -24.799 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.978 11.504 -22.472 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.921 10.215 -21.899 1.00 0.00 A H ATOM 756 N PRO A 49 49.329 13.075 -25.896 1.00 0.00 A N ATOM 757 CA PRO A 49 48.770 13.357 -27.202 1.00 0.00 A C ATOM 758 C PRO A 49 48.441 12.122 -28.037 1.00 0.00 A C ATOM 759 O PRO A 49 47.472 12.129 -28.786 1.00 0.00 A O ATOM 760 CB PRO A 49 49.886 14.175 -27.844 1.00 0.00 A C ATOM 761 CG PRO A 49 50.516 14.881 -26.690 1.00 0.00 A C ATOM 762 CD PRO A 49 50.515 13.881 -25.581 1.00 0.00 A C ATOM 763 HA PRO A 49 47.868 13.969 -27.059 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.585 13.507 -28.376 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.467 14.863 -28.592 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.530 15.212 -26.956 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.947 15.784 -26.437 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.435 13.273 -25.603 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.431 14.448 -24.645 1.00 0.00 A H ATOM 770 N ASP A 50 49.230 11.049 -27.940 1.00 0.00 A N ATOM 771 CA ASP A 50 48.889 9.877 -28.744 1.00 0.00 A C ATOM 772 C ASP A 50 47.691 9.178 -28.156 1.00 0.00 A C ATOM 773 O ASP A 50 46.821 8.685 -28.869 1.00 0.00 A O ATOM 774 CB ASP A 50 50.066 8.903 -28.825 1.00 0.00 A C ATOM 775 CG ASP A 50 51.242 9.458 -29.618 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.072 10.461 -30.270 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.298 8.875 -29.563 1.00 0.00 A O ATOM 778 H ASP A 50 50.038 11.040 -27.333 1.00 0.00 A H ATOM 779 HA ASP A 50 48.636 10.208 -29.752 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.408 8.660 -27.818 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.737 7.974 -29.292 1.00 0.00 A H ATOM 782 N GLU A 51 47.634 9.143 -26.838 1.00 0.00 A N ATOM 783 CA GLU A 51 46.569 8.447 -26.164 1.00 0.00 A C ATOM 784 C GLU A 51 45.261 9.144 -26.437 1.00 0.00 A C ATOM 785 O GLU A 51 44.219 8.519 -26.641 1.00 0.00 A O ATOM 786 CB GLU A 51 46.808 8.392 -24.650 1.00 0.00 A C ATOM 787 CG GLU A 51 47.961 7.521 -24.209 1.00 0.00 A C ATOM 788 CD GLU A 51 48.243 7.599 -22.704 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.575 6.586 -22.141 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.127 8.670 -22.126 1.00 0.00 A O ATOM 791 H GLU A 51 48.347 9.611 -26.297 1.00 0.00 A H ATOM 792 HA GLU A 51 46.501 7.425 -26.537 1.00 0.00 A H ATOM 793 1HB GLU A 51 46.997 9.397 -24.274 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.911 8.020 -24.157 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.739 6.487 -24.469 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.854 7.826 -24.755 1.00 0.00 A H ATOM 797 N ILE A 52 45.332 10.466 -26.431 1.00 0.00 A N ATOM 798 CA ILE A 52 44.175 11.293 -26.630 1.00 0.00 A C ATOM 799 C ILE A 52 43.631 11.190 -28.020 1.00 0.00 A C ATOM 800 O ILE A 52 42.428 11.008 -28.186 1.00 0.00 A O ATOM 801 CB ILE A 52 44.502 12.748 -26.328 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.823 12.887 -24.870 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.336 13.641 -26.730 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.454 14.202 -24.522 1.00 0.00 A C ATOM 805 H ILE A 52 46.242 10.904 -26.279 1.00 0.00 A H ATOM 806 HA ILE A 52 43.397 10.981 -25.935 1.00 0.00 A H ATOM 807 HB ILE A 52 45.389 13.043 -26.887 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.913 12.776 -24.305 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.501 12.089 -24.575 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.577 14.682 -26.511 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.139 13.538 -27.801 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.446 13.352 -26.173 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.660 14.235 -23.455 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.386 14.317 -25.073 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.774 15.011 -24.786 1.00 0.00 A H ATOM 816 N SER A 53 44.504 11.310 -29.019 1.00 0.00 A N ATOM 817 CA SER A 53 44.080 11.237 -30.404 1.00 0.00 A C ATOM 818 C SER A 53 43.477 9.884 -30.729 1.00 0.00 A C ATOM 819 O SER A 53 42.504 9.792 -31.478 1.00 0.00 A O ATOM 820 CB SER A 53 45.245 11.520 -31.310 1.00 0.00 A C ATOM 821 OG SER A 53 45.656 12.837 -31.177 1.00 0.00 A O ATOM 822 H SER A 53 45.494 11.458 -28.821 1.00 0.00 A H ATOM 823 HA SER A 53 43.322 12.006 -30.565 1.00 0.00 A H ATOM 824 1HB SER A 53 46.073 10.847 -31.065 1.00 0.00 A H ATOM 825 2HB SER A 53 44.964 11.326 -32.332 1.00 0.00 A H ATOM 826 HG SER A 53 44.828 13.379 -31.100 1.00 0.00 A H ATOM 827 N ILE A 54 44.028 8.812 -30.182 1.00 0.00 A N ATOM 828 CA ILE A 54 43.434 7.519 -30.454 1.00 0.00 A C ATOM 829 C ILE A 54 42.025 7.465 -29.909 1.00 0.00 A C ATOM 830 O ILE A 54 41.098 7.072 -30.615 1.00 0.00 A O ATOM 831 CB ILE A 54 44.272 6.382 -29.841 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.615 6.258 -30.565 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.508 5.067 -29.900 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.615 5.378 -29.851 1.00 0.00 A C ATOM 835 H ILE A 54 44.855 8.885 -29.581 1.00 0.00 A H ATOM 836 HA ILE A 54 43.390 7.375 -31.529 1.00 0.00 A H ATOM 837 HB ILE A 54 44.495 6.614 -28.801 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.454 5.852 -31.563 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.056 7.248 -30.684 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.115 4.274 -29.464 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.579 5.162 -29.342 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.284 4.823 -30.939 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.541 5.341 -30.424 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.818 5.788 -28.860 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.209 4.373 -29.752 1.00 0.00 A H ATOM 846 N GLN A 55 41.831 7.862 -28.657 1.00 0.00 A N ATOM 847 CA GLN A 55 40.494 7.775 -28.114 1.00 0.00 A C ATOM 848 C GLN A 55 39.540 8.719 -28.830 1.00 0.00 A C ATOM 849 O GLN A 55 38.370 8.388 -29.020 1.00 0.00 A O ATOM 850 CB GLN A 55 40.509 8.082 -26.615 1.00 0.00 A C ATOM 851 CG GLN A 55 41.221 7.037 -25.772 1.00 0.00 A C ATOM 852 CD GLN A 55 41.320 7.438 -24.313 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.364 7.287 -23.546 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.480 7.954 -23.920 1.00 0.00 A N ATOM 855 H GLN A 55 42.599 8.222 -28.083 1.00 0.00 A H ATOM 856 HA GLN A 55 40.137 6.756 -28.258 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.000 9.041 -26.444 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.487 8.167 -26.250 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.668 6.099 -25.832 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.231 6.900 -26.158 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.604 8.238 -22.968 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.228 8.060 -24.574 1.00 0.00 A H ATOM 863 N LYS A 56 40.019 9.895 -29.227 1.00 0.00 A N ATOM 864 CA LYS A 56 39.181 10.835 -29.951 1.00 0.00 A C ATOM 865 C LYS A 56 38.669 10.202 -31.217 1.00 0.00 A C ATOM 866 O LYS A 56 37.479 10.267 -31.522 1.00 0.00 A O ATOM 867 CB LYS A 56 39.939 12.106 -30.283 1.00 0.00 A C ATOM 868 CG LYS A 56 39.111 13.161 -30.974 1.00 0.00 A C ATOM 869 CD LYS A 56 39.946 14.381 -31.269 1.00 0.00 A C ATOM 870 CE LYS A 56 39.138 15.505 -31.875 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.973 16.655 -32.124 1.00 0.00 A N ATOM 872 H LYS A 56 40.982 10.145 -29.024 1.00 0.00 A H ATOM 873 HA LYS A 56 38.324 11.103 -29.332 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.341 12.543 -29.366 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.786 11.870 -30.930 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.718 12.758 -31.902 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.272 13.443 -30.336 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.403 14.748 -30.342 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.747 14.121 -31.968 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.694 15.183 -32.804 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.333 15.781 -31.195 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.441 17.456 -32.546 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.354 16.943 -31.252 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.735 16.470 -32.757 1.00 0.00 A H ATOM 885 N CYS A 57 39.580 9.594 -31.961 1.00 0.00 A N ATOM 886 CA CYS A 57 39.242 8.958 -33.208 1.00 0.00 A C ATOM 887 C CYS A 57 38.242 7.857 -32.982 1.00 0.00 A C ATOM 888 O CYS A 57 37.273 7.740 -33.721 1.00 0.00 A O ATOM 889 CB CYS A 57 40.481 8.403 -33.872 1.00 0.00 A C ATOM 890 SG CYS A 57 40.209 7.791 -35.493 1.00 0.00 A S ATOM 891 H CYS A 57 40.552 9.569 -31.651 1.00 0.00 A H ATOM 892 HA CYS A 57 38.801 9.698 -33.868 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.223 9.169 -33.923 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.880 7.594 -33.267 1.00 0.00 A H ATOM 895 HG CYS A 57 40.230 8.983 -36.097 1.00 0.00 A H ATOM 896 N GLN A 58 38.457 7.045 -31.950 1.00 0.00 A N ATOM 897 CA GLN A 58 37.543 5.951 -31.689 1.00 0.00 A C ATOM 898 C GLN A 58 36.153 6.488 -31.367 1.00 0.00 A C ATOM 899 O GLN A 58 35.157 5.888 -31.767 1.00 0.00 A O ATOM 900 CB GLN A 58 38.084 5.074 -30.563 1.00 0.00 A C ATOM 901 CG GLN A 58 39.329 4.281 -30.968 1.00 0.00 A C ATOM 902 CD GLN A 58 39.999 3.543 -29.817 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.923 3.920 -28.654 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.676 2.460 -30.152 1.00 0.00 A N ATOM 905 H GLN A 58 39.265 7.192 -31.343 1.00 0.00 A H ATOM 906 HA GLN A 58 37.469 5.336 -32.586 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.333 5.700 -29.704 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.316 4.372 -30.245 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.041 3.537 -31.713 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.059 4.972 -31.385 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.143 1.923 -29.449 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.721 2.177 -31.112 1.00 0.00 A H ATOM 913 N GLU A 59 36.057 7.602 -30.642 1.00 0.00 A N ATOM 914 CA GLU A 59 34.737 8.142 -30.354 1.00 0.00 A C ATOM 915 C GLU A 59 34.100 8.653 -31.639 1.00 0.00 A C ATOM 916 O GLU A 59 32.887 8.527 -31.832 1.00 0.00 A O ATOM 917 CB GLU A 59 34.825 9.269 -29.323 1.00 0.00 A C ATOM 918 CG GLU A 59 33.476 9.791 -28.847 1.00 0.00 A C ATOM 919 CD GLU A 59 32.677 8.758 -28.103 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.259 7.811 -27.632 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.483 8.915 -28.007 1.00 0.00 A O ATOM 922 H GLU A 59 36.897 8.068 -30.294 1.00 0.00 A H ATOM 923 HA GLU A 59 34.112 7.348 -29.956 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.375 8.920 -28.449 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.378 10.107 -29.745 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.640 10.646 -28.191 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.906 10.134 -29.709 1.00 0.00 A H ATOM 928 N ALA A 60 34.910 9.238 -32.527 1.00 0.00 A N ATOM 929 CA ALA A 60 34.391 9.680 -33.807 1.00 0.00 A C ATOM 930 C ALA A 60 33.817 8.511 -34.570 1.00 0.00 A C ATOM 931 O ALA A 60 32.781 8.631 -35.222 1.00 0.00 A O ATOM 932 CB ALA A 60 35.473 10.340 -34.631 1.00 0.00 A C ATOM 933 H ALA A 60 35.896 9.372 -32.297 1.00 0.00 A H ATOM 934 HA ALA A 60 33.585 10.390 -33.631 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.066 10.643 -35.591 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.842 11.204 -34.114 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.287 9.645 -34.791 1.00 0.00 A H ATOM 938 N VAL A 61 34.486 7.364 -34.498 1.00 0.00 A N ATOM 939 CA VAL A 61 33.956 6.202 -35.164 1.00 0.00 A C ATOM 940 C VAL A 61 32.613 5.887 -34.583 1.00 0.00 A C ATOM 941 O VAL A 61 31.666 5.670 -35.326 1.00 0.00 A O ATOM 942 CB VAL A 61 34.895 4.992 -34.999 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.211 3.718 -35.473 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.186 5.229 -35.767 1.00 0.00 A C ATOM 945 H VAL A 61 35.362 7.316 -33.976 1.00 0.00 A H ATOM 946 HA VAL A 61 33.857 6.418 -36.228 1.00 0.00 A H ATOM 947 HB VAL A 61 35.120 4.860 -33.940 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.888 2.873 -35.349 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.309 3.549 -34.885 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.946 3.818 -36.526 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.845 4.370 -35.645 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.960 5.366 -36.825 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.679 6.122 -35.383 1.00 0.00 A H ATOM 954 N ARG A 62 32.502 5.859 -33.263 1.00 0.00 A N ATOM 955 CA ARG A 62 31.237 5.508 -32.648 1.00 0.00 A C ATOM 956 C ARG A 62 30.091 6.420 -33.064 1.00 0.00 A C ATOM 957 O ARG A 62 28.966 5.954 -33.280 1.00 0.00 A O ATOM 958 CB ARG A 62 31.371 5.544 -31.133 1.00 0.00 A C ATOM 959 CG ARG A 62 32.224 4.432 -30.542 1.00 0.00 A C ATOM 960 CD ARG A 62 32.463 4.638 -29.090 1.00 0.00 A C ATOM 961 NE ARG A 62 33.268 3.570 -28.516 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.000 3.684 -27.391 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.018 4.821 -26.731 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.698 2.653 -26.950 1.00 0.00 A N ATOM 965 H ARG A 62 33.311 6.086 -32.681 1.00 0.00 A H ATOM 966 HA ARG A 62 30.992 4.495 -32.960 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.810 6.493 -30.829 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.383 5.479 -30.679 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.718 3.476 -30.672 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.189 4.404 -31.048 1.00 0.00 A H ATOM 971 1HD ARG A 62 32.989 5.580 -28.938 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.511 4.667 -28.564 1.00 0.00 A H ATOM 973 HE ARG A 62 33.279 2.680 -28.996 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.484 5.609 -27.068 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.566 4.907 -25.887 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.685 1.778 -27.458 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.247 2.738 -26.108 1.00 0.00 A H ATOM 978 N GLN A 63 30.364 7.721 -33.190 1.00 0.00 A N ATOM 979 CA GLN A 63 29.310 8.655 -33.562 1.00 0.00 A C ATOM 980 C GLN A 63 29.168 8.951 -35.062 1.00 0.00 A C ATOM 981 O GLN A 63 28.216 9.622 -35.466 1.00 0.00 A O ATOM 982 CB GLN A 63 29.531 9.972 -32.812 1.00 0.00 A C ATOM 983 CG GLN A 63 29.430 9.853 -31.301 1.00 0.00 A C ATOM 984 CD GLN A 63 29.487 11.202 -30.609 1.00 0.00 A C ATOM 985 OE1 GLN A 63 28.959 12.197 -31.114 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.129 11.243 -29.448 1.00 0.00 A N ATOM 987 H GLN A 63 31.317 8.052 -33.023 1.00 0.00 A H ATOM 988 HA GLN A 63 28.373 8.202 -33.243 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.519 10.366 -33.053 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.797 10.706 -33.143 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.481 9.379 -31.048 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.259 9.247 -30.938 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.199 12.106 -28.946 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.543 10.412 -29.075 1.00 0.00 A H ATOM 995 N VAL A 64 30.086 8.462 -35.886 1.00 0.00 A N ATOM 996 CA VAL A 64 29.957 8.569 -37.341 1.00 0.00 A C ATOM 997 C VAL A 64 29.707 7.205 -37.994 1.00 0.00 A C ATOM 998 O VAL A 64 28.801 7.048 -38.810 1.00 0.00 A O ATOM 999 CB VAL A 64 31.232 9.191 -37.941 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.126 9.267 -39.456 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.463 10.572 -37.346 1.00 0.00 A C ATOM 1002 H VAL A 64 30.904 7.998 -35.501 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.107 9.215 -37.556 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.082 8.548 -37.710 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.036 9.709 -39.863 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.998 8.264 -39.863 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.271 9.883 -39.731 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.367 11.006 -37.774 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.611 11.213 -37.573 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.578 10.489 -36.265 1.00 0.00 A H ATOM 1011 N GLN A 65 30.544 6.237 -37.645 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.644 4.883 -38.192 1.00 0.00 A C ATOM 1013 C GLN A 65 31.009 4.721 -39.671 1.00 0.00 A C ATOM 1014 O GLN A 65 31.136 3.604 -40.166 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.395 4.087 -37.834 1.00 0.00 A C ATOM 1016 CG GLN A 65 29.156 4.073 -36.340 1.00 0.00 A C ATOM 1017 CD GLN A 65 28.024 3.234 -35.905 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.481 2.412 -36.653 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.643 3.430 -34.646 1.00 0.00 A N ATOM 1020 H GLN A 65 31.210 6.428 -36.908 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.466 4.421 -37.646 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.525 4.513 -38.330 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.498 3.064 -38.191 1.00 0.00 A H ATOM 1024 1HG GLN A 65 30.051 3.690 -35.848 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.949 5.090 -36.000 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.884 2.909 -34.259 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 28.142 4.128 -34.073 1.00 0.00 A H ATOM 1028 N ARG A 66 31.183 5.821 -40.369 1.00 0.00 A N ATOM 1029 CA ARG A 66 31.876 5.845 -41.642 1.00 0.00 A C ATOM 1030 C ARG A 66 33.320 6.065 -41.276 1.00 0.00 A C ATOM 1031 O ARG A 66 33.578 6.436 -40.139 1.00 0.00 A O ATOM 1032 CB ARG A 66 31.373 6.950 -42.559 1.00 0.00 A C ATOM 1033 CG ARG A 66 29.917 6.821 -42.979 1.00 0.00 A C ATOM 1034 CD ARG A 66 29.452 8.019 -43.723 1.00 0.00 A C ATOM 1035 NE ARG A 66 29.318 9.178 -42.856 1.00 0.00 A N ATOM 1036 CZ ARG A 66 29.065 10.430 -43.286 1.00 0.00 A C ATOM 1037 NH1 ARG A 66 28.919 10.667 -44.571 1.00 0.00 A N ATOM 1038 NH2 ARG A 66 28.962 11.419 -42.416 1.00 0.00 A N ATOM 1039 H ARG A 66 30.814 6.682 -39.992 1.00 0.00 A H ATOM 1040 HA ARG A 66 31.725 4.886 -42.137 1.00 0.00 A H ATOM 1041 1HB ARG A 66 31.489 7.914 -42.065 1.00 0.00 A H ATOM 1042 2HB ARG A 66 31.977 6.973 -43.467 1.00 0.00 A H ATOM 1043 1HG ARG A 66 29.800 5.949 -43.623 1.00 0.00 A H ATOM 1044 2HG ARG A 66 29.292 6.703 -42.093 1.00 0.00 A H ATOM 1045 1HD ARG A 66 30.168 8.260 -44.508 1.00 0.00 A H ATOM 1046 2HD ARG A 66 28.479 7.814 -44.170 1.00 0.00 A H ATOM 1047 HE ARG A 66 29.424 9.036 -41.861 1.00 0.00 A H ATOM 1048 1HH1 ARG A 66 28.998 9.910 -45.236 1.00 0.00 A H ATOM 1049 2HH1 ARG A 66 28.729 11.604 -44.893 1.00 0.00 A H ATOM 1050 1HH2 ARG A 66 29.073 11.237 -41.428 1.00 0.00 A H ATOM 1051 2HH2 ARG A 66 28.771 12.356 -42.738 1.00 0.00 A H ATOM 1052 N PRO A 67 34.289 5.841 -42.149 1.00 0.00 A N ATOM 1053 CA PRO A 67 35.672 6.056 -41.847 1.00 0.00 A C ATOM 1054 C PRO A 67 35.840 7.466 -41.324 1.00 0.00 A C ATOM 1055 O PRO A 67 35.194 8.381 -41.853 1.00 0.00 A O ATOM 1056 CB PRO A 67 36.368 5.850 -43.196 1.00 0.00 A C ATOM 1057 CG PRO A 67 35.485 4.892 -43.920 1.00 0.00 A C ATOM 1058 CD PRO A 67 34.089 5.301 -43.530 1.00 0.00 A C ATOM 1059 HA PRO A 67 36.028 5.331 -41.107 1.00 0.00 A H ATOM 1060 1HB PRO A 67 36.471 6.813 -43.717 1.00 0.00 A H ATOM 1061 2HB PRO A 67 37.384 5.458 -43.040 1.00 0.00 A H ATOM 1062 1HG PRO A 67 35.658 4.960 -45.005 1.00 0.00 A H ATOM 1063 2HG PRO A 67 35.721 3.859 -43.625 1.00 0.00 A H ATOM 1064 1HD PRO A 67 33.726 6.074 -44.224 1.00 0.00 A H ATOM 1065 2HD PRO A 67 33.430 4.421 -43.549 1.00 0.00 A H ATOM 1066 N VAL A 68 36.680 7.651 -40.320 1.00 0.00 A N ATOM 1067 CA VAL A 68 36.854 8.978 -39.750 1.00 0.00 A C ATOM 1068 C VAL A 68 38.290 9.392 -39.607 1.00 0.00 A C ATOM 1069 O VAL A 68 39.206 8.577 -39.460 1.00 0.00 A O ATOM 1070 CB VAL A 68 36.277 9.074 -38.323 1.00 0.00 A C ATOM 1071 CG1 VAL A 68 34.801 8.780 -38.301 1.00 0.00 A C ATOM 1072 CG2 VAL A 68 37.039 8.112 -37.448 1.00 0.00 A C ATOM 1073 H VAL A 68 37.200 6.859 -39.954 1.00 0.00 A H ATOM 1074 HA VAL A 68 36.351 9.680 -40.408 1.00 0.00 A H ATOM 1075 HB VAL A 68 36.391 10.095 -37.949 1.00 0.00 A H ATOM 1076 1HG1 VAL A 68 34.432 8.857 -37.284 1.00 0.00 A H ATOM 1077 2HG1 VAL A 68 34.283 9.499 -38.934 1.00 0.00 A H ATOM 1078 3HG1 VAL A 68 34.625 7.786 -38.669 1.00 0.00 A H ATOM 1079 1HG2 VAL A 68 36.649 8.163 -36.433 1.00 0.00 A H ATOM 1080 2HG2 VAL A 68 36.920 7.099 -37.835 1.00 0.00 A H ATOM 1081 3HG2 VAL A 68 38.092 8.383 -37.448 1.00 0.00 A H ATOM 1082 N LEU A 69 38.467 10.688 -39.644 1.00 0.00 A N ATOM 1083 CA LEU A 69 39.723 11.328 -39.397 1.00 0.00 A C ATOM 1084 C LEU A 69 39.546 12.437 -38.373 1.00 0.00 A C ATOM 1085 O LEU A 69 38.649 13.264 -38.513 1.00 0.00 A O ATOM 1086 CB LEU A 69 40.296 11.892 -40.703 1.00 0.00 A C ATOM 1087 CG LEU A 69 41.629 12.641 -40.575 1.00 0.00 A C ATOM 1088 CD1 LEU A 69 42.728 11.661 -40.192 1.00 0.00 A C ATOM 1089 CD2 LEU A 69 41.948 13.335 -41.891 1.00 0.00 A C ATOM 1090 H LEU A 69 37.664 11.266 -39.862 1.00 0.00 A H ATOM 1091 HA LEU A 69 40.425 10.599 -39.003 1.00 0.00 A H ATOM 1092 1HB LEU A 69 40.444 11.070 -41.401 1.00 0.00 A H ATOM 1093 2HB LEU A 69 39.569 12.580 -41.134 1.00 0.00 A H ATOM 1094 HG LEU A 69 41.553 13.385 -39.781 1.00 0.00 A H ATOM 1095 1HD1 LEU A 69 43.675 12.194 -40.101 1.00 0.00 A H ATOM 1096 2HD1 LEU A 69 42.483 11.194 -39.239 1.00 0.00 A H ATOM 1097 3HD1 LEU A 69 42.816 10.894 -40.960 1.00 0.00 A H ATOM 1098 1HD2 LEU A 69 42.896 13.869 -41.800 1.00 0.00 A H ATOM 1099 2HD2 LEU A 69 42.025 12.592 -42.685 1.00 0.00 A H ATOM 1100 3HD2 LEU A 69 41.155 14.043 -42.132 1.00 0.00 A H ATOM 1101 N VAL A 70 40.381 12.466 -37.348 1.00 0.00 A N ATOM 1102 CA VAL A 70 40.315 13.558 -36.382 1.00 0.00 A C ATOM 1103 C VAL A 70 41.686 14.197 -36.286 1.00 0.00 A C ATOM 1104 O VAL A 70 42.674 13.626 -36.739 1.00 0.00 A O ATOM 1105 CB VAL A 70 39.877 13.050 -34.996 1.00 0.00 A C ATOM 1106 CG1 VAL A 70 38.498 12.414 -35.074 1.00 0.00 A C ATOM 1107 CG2 VAL A 70 40.899 12.058 -34.460 1.00 0.00 A C ATOM 1108 H VAL A 70 41.065 11.714 -37.249 1.00 0.00 A H ATOM 1109 HA VAL A 70 39.603 14.307 -36.734 1.00 0.00 A H ATOM 1110 HB VAL A 70 39.802 13.899 -34.315 1.00 0.00 A H ATOM 1111 1HG1 VAL A 70 38.203 12.061 -34.085 1.00 0.00 A H ATOM 1112 2HG1 VAL A 70 37.776 13.152 -35.424 1.00 0.00 A H ATOM 1113 3HG1 VAL A 70 38.523 11.573 -35.765 1.00 0.00 A H ATOM 1114 1HG2 VAL A 70 40.583 11.704 -33.479 1.00 0.00 A H ATOM 1115 2HG2 VAL A 70 40.979 11.213 -35.144 1.00 0.00 A H ATOM 1116 3HG2 VAL A 70 41.869 12.548 -34.373 1.00 0.00 A H ATOM 1117 N GLU A 71 41.735 15.393 -35.712 1.00 0.00 A N ATOM 1118 CA GLU A 71 42.978 16.142 -35.526 1.00 0.00 A C ATOM 1119 C GLU A 71 43.096 16.806 -34.162 1.00 0.00 A C ATOM 1120 O GLU A 71 42.110 17.346 -33.659 1.00 0.00 A O ATOM 1121 CB GLU A 71 43.112 17.250 -36.562 1.00 0.00 A C ATOM 1122 CG GLU A 71 44.376 18.092 -36.440 1.00 0.00 A C ATOM 1123 CD GLU A 71 44.450 19.114 -37.425 1.00 0.00 A C ATOM 1124 OE1 GLU A 71 43.599 19.136 -38.265 1.00 0.00 A O ATOM 1125 OE2 GLU A 71 45.355 19.910 -37.375 1.00 0.00 A O ATOM 1126 H GLU A 71 40.871 15.799 -35.389 1.00 0.00 A H ATOM 1127 HA GLU A 71 43.784 15.427 -35.623 1.00 0.00 A H ATOM 1128 1HB GLU A 71 43.099 16.815 -37.549 1.00 0.00 A H ATOM 1129 2HB GLU A 71 42.260 17.925 -36.488 1.00 0.00 A H ATOM 1130 1HG GLU A 71 44.431 18.559 -35.470 1.00 0.00 A H ATOM 1131 2HG GLU A 71 45.243 17.432 -36.533 1.00 0.00 A H ATOM 1132 N ASP A 72 44.302 16.754 -33.585 1.00 0.00 A N ATOM 1133 CA ASP A 72 44.645 17.445 -32.343 1.00 0.00 A C ATOM 1134 C ASP A 72 45.937 18.252 -32.481 1.00 0.00 A C ATOM 1135 O ASP A 72 46.858 17.853 -33.189 1.00 0.00 A O ATOM 1136 CB ASP A 72 44.786 16.440 -31.197 1.00 0.00 A C ATOM 1137 CG ASP A 72 43.491 15.700 -30.894 1.00 0.00 A C ATOM 1138 OD1 ASP A 72 42.557 16.331 -30.457 1.00 0.00 A O ATOM 1139 OD2 ASP A 72 43.447 14.511 -31.102 1.00 0.00 A O ATOM 1140 H ASP A 72 45.016 16.192 -34.053 1.00 0.00 A H ATOM 1141 HA ASP A 72 43.844 18.137 -32.084 1.00 0.00 A H ATOM 1142 1HB ASP A 72 45.556 15.709 -31.446 1.00 0.00 A H ATOM 1143 2HB ASP A 72 45.110 16.961 -30.295 1.00 0.00 A H ATOM 1144 N THR A 73 46.018 19.376 -31.790 1.00 0.00 A N ATOM 1145 CA THR A 73 47.234 20.191 -31.773 1.00 0.00 A C ATOM 1146 C THR A 73 47.716 20.488 -30.364 1.00 0.00 A C ATOM 1147 O THR A 73 46.927 20.830 -29.499 1.00 0.00 A O ATOM 1148 CB THR A 73 47.051 21.498 -32.497 1.00 0.00 A C ATOM 1149 OG1 THR A 73 46.721 21.246 -33.840 1.00 0.00 A O ATOM 1150 CG2 THR A 73 48.333 22.293 -32.419 1.00 0.00 A C ATOM 1151 H THR A 73 45.207 19.682 -31.252 1.00 0.00 A H ATOM 1152 HA THR A 73 48.015 19.643 -32.286 1.00 0.00 A H ATOM 1153 HB THR A 73 46.256 22.037 -32.036 1.00 0.00 A H ATOM 1154 HG1 THR A 73 47.247 20.507 -34.158 1.00 0.00 A H ATOM 1155 1HG2 THR A 73 48.227 23.227 -32.926 1.00 0.00 A H ATOM 1156 2HG2 THR A 73 48.589 22.491 -31.382 1.00 0.00 A H ATOM 1157 3HG2 THR A 73 49.133 21.725 -32.885 1.00 0.00 A H ATOM 1158 N CYS A 74 48.999 20.348 -30.128 1.00 0.00 A N ATOM 1159 CA CYS A 74 49.568 20.666 -28.836 1.00 0.00 A C ATOM 1160 C CYS A 74 50.554 21.807 -28.949 1.00 0.00 A C ATOM 1161 O CYS A 74 51.182 21.980 -29.994 1.00 0.00 A O ATOM 1162 CB CYS A 74 50.269 19.444 -28.241 1.00 0.00 A C ATOM 1163 SG CYS A 74 49.196 18.003 -28.035 1.00 0.00 A S ATOM 1164 H CYS A 74 49.596 20.009 -30.876 1.00 0.00 A H ATOM 1165 HA CYS A 74 48.768 20.951 -28.153 1.00 0.00 A H ATOM 1166 1HB CYS A 74 51.103 19.156 -28.881 1.00 0.00 A H ATOM 1167 2HB CYS A 74 50.680 19.702 -27.264 1.00 0.00 A H ATOM 1168 HG CYS A 74 48.624 18.415 -26.908 1.00 0.00 A H ATOM 1169 N LEU A 75 50.689 22.598 -27.894 1.00 0.00 A N ATOM 1170 CA LEU A 75 51.769 23.577 -27.870 1.00 0.00 A C ATOM 1171 C LEU A 75 52.573 23.226 -26.643 1.00 0.00 A C ATOM 1172 O LEU A 75 52.068 23.267 -25.524 1.00 0.00 A O ATOM 1173 CB LEU A 75 51.247 25.017 -27.794 1.00 0.00 A C ATOM 1174 CG LEU A 75 52.319 26.108 -27.684 1.00 0.00 A C ATOM 1175 CD1 LEU A 75 53.167 26.117 -28.948 1.00 0.00 A C ATOM 1176 CD2 LEU A 75 51.650 27.458 -27.465 1.00 0.00 A C ATOM 1177 H LEU A 75 50.032 22.510 -27.113 1.00 0.00 A H ATOM 1178 HA LEU A 75 52.363 23.502 -28.780 1.00 0.00 A H ATOM 1179 1HB LEU A 75 50.658 25.220 -28.687 1.00 0.00 A H ATOM 1180 2HB LEU A 75 50.594 25.106 -26.926 1.00 0.00 A H ATOM 1181 HG LEU A 75 52.977 25.889 -26.843 1.00 0.00 A H ATOM 1182 1HD1 LEU A 75 53.929 26.893 -28.870 1.00 0.00 A H ATOM 1183 2HD1 LEU A 75 53.649 25.148 -29.070 1.00 0.00 A H ATOM 1184 3HD1 LEU A 75 52.533 26.320 -29.810 1.00 0.00 A H ATOM 1185 1HD2 LEU A 75 52.412 28.233 -27.386 1.00 0.00 A H ATOM 1186 2HD2 LEU A 75 50.993 27.679 -28.306 1.00 0.00 A H ATOM 1187 3HD2 LEU A 75 51.065 27.429 -26.546 1.00 0.00 A H ATOM 1188 N CYS A 76 53.809 22.875 -26.864 1.00 0.00 A N ATOM 1189 CA CYS A 76 54.665 22.365 -25.832 1.00 0.00 A C ATOM 1190 C CYS A 76 55.813 23.261 -25.429 1.00 0.00 A C ATOM 1191 O CYS A 76 56.694 23.520 -26.234 1.00 0.00 A O ATOM 1192 CB CYS A 76 55.171 21.072 -26.391 1.00 0.00 A C ATOM 1193 SG CYS A 76 53.887 19.883 -26.680 1.00 0.00 A S ATOM 1194 H CYS A 76 54.196 22.960 -27.801 1.00 0.00 A H ATOM 1195 HA CYS A 76 54.064 22.201 -24.938 1.00 0.00 A H ATOM 1196 1HB CYS A 76 55.678 21.277 -27.323 1.00 0.00 A H ATOM 1197 2HB CYS A 76 55.874 20.639 -25.740 1.00 0.00 A H ATOM 1198 HG CYS A 76 53.508 19.853 -25.381 1.00 0.00 A H ATOM 1199 N PHE A 77 55.833 23.744 -24.191 1.00 0.00 A N ATOM 1200 CA PHE A 77 56.932 24.587 -23.744 1.00 0.00 A C ATOM 1201 C PHE A 77 57.976 23.660 -23.170 1.00 0.00 A C ATOM 1202 O PHE A 77 57.702 22.918 -22.229 1.00 0.00 A O ATOM 1203 CB PHE A 77 56.468 25.571 -22.677 1.00 0.00 A C ATOM 1204 CG PHE A 77 55.490 26.629 -23.163 1.00 0.00 A C ATOM 1205 CD1 PHE A 77 55.010 26.628 -24.424 1.00 0.00 A C ATOM 1206 CD2 PHE A 77 55.026 27.609 -22.318 1.00 0.00 A C ATOM 1207 CE1 PHE A 77 54.129 27.571 -24.827 1.00 0.00 A C ATOM 1208 CE2 PHE A 77 54.138 28.548 -22.734 1.00 0.00 A C ATOM 1209 CZ PHE A 77 53.696 28.521 -23.995 1.00 0.00 A C ATOM 1210 H PHE A 77 55.087 23.542 -23.525 1.00 0.00 A H ATOM 1211 HA PHE A 77 57.321 25.164 -24.579 1.00 0.00 A H ATOM 1212 1HB PHE A 77 55.998 25.036 -21.882 1.00 0.00 A H ATOM 1213 2HB PHE A 77 57.335 26.083 -22.266 1.00 0.00 A H ATOM 1214 HD1 PHE A 77 55.327 25.872 -25.121 1.00 0.00 A H ATOM 1215 HD2 PHE A 77 55.375 27.641 -21.303 1.00 0.00 A H ATOM 1216 HE1 PHE A 77 53.771 27.564 -25.821 1.00 0.00 A H ATOM 1217 HE2 PHE A 77 53.787 29.320 -22.049 1.00 0.00 A H ATOM 1218 HZ PHE A 77 52.991 29.259 -24.348 1.00 0.00 A H ATOM 1219 N ASN A 78 59.188 23.696 -23.679 1.00 0.00 A N ATOM 1220 CA ASN A 78 60.168 22.734 -23.203 1.00 0.00 A C ATOM 1221 C ASN A 78 60.428 22.904 -21.718 1.00 0.00 A C ATOM 1222 O ASN A 78 60.633 21.940 -20.984 1.00 0.00 A O ATOM 1223 CB ASN A 78 61.421 22.876 -24.003 1.00 0.00 A C ATOM 1224 CG ASN A 78 61.232 22.317 -25.352 1.00 0.00 A C ATOM 1225 OD1 ASN A 78 60.395 21.435 -25.543 1.00 0.00 A O ATOM 1226 ND2 ASN A 78 61.973 22.792 -26.291 1.00 0.00 A N ATOM 1227 H ASN A 78 59.438 24.384 -24.396 1.00 0.00 A H ATOM 1228 HA ASN A 78 59.757 21.730 -23.319 1.00 0.00 A H ATOM 1229 1HB ASN A 78 61.697 23.934 -24.073 1.00 0.00 A H ATOM 1230 2HB ASN A 78 62.243 22.363 -23.504 1.00 0.00 A H ATOM 1231 1HD2 ASN A 78 61.886 22.450 -27.225 1.00 0.00 A H ATOM 1232 2HD2 ASN A 78 62.642 23.515 -26.072 1.00 0.00 A H ATOM 1233 N ALA A 79 60.398 24.142 -21.270 1.00 0.00 A N ATOM 1234 CA ALA A 79 60.629 24.495 -19.884 1.00 0.00 A C ATOM 1235 C ALA A 79 59.617 23.860 -18.966 1.00 0.00 A C ATOM 1236 O ALA A 79 59.913 23.581 -17.809 1.00 0.00 A O ATOM 1237 CB ALA A 79 60.608 25.980 -19.728 1.00 0.00 A C ATOM 1238 H ALA A 79 60.204 24.882 -21.931 1.00 0.00 A H ATOM 1239 HA ALA A 79 61.612 24.122 -19.594 1.00 0.00 A H ATOM 1240 1HB ALA A 79 60.780 26.233 -18.701 1.00 0.00 A H ATOM 1241 2HB ALA A 79 61.376 26.414 -20.337 1.00 0.00 A H ATOM 1242 3HB ALA A 79 59.645 26.335 -20.040 1.00 0.00 A H ATOM 1243 N LEU A 80 58.420 23.620 -19.486 1.00 0.00 A N ATOM 1244 CA LEU A 80 57.327 23.142 -18.693 1.00 0.00 A C ATOM 1245 C LEU A 80 57.082 21.672 -18.935 1.00 0.00 A C ATOM 1246 O LEU A 80 56.011 21.163 -18.634 1.00 0.00 A O ATOM 1247 CB LEU A 80 56.080 23.936 -18.997 1.00 0.00 A C ATOM 1248 CG LEU A 80 56.206 25.420 -18.807 1.00 0.00 A C ATOM 1249 CD1 LEU A 80 54.869 26.054 -19.116 1.00 0.00 A C ATOM 1250 CD2 LEU A 80 56.641 25.728 -17.414 1.00 0.00 A C ATOM 1251 H LEU A 80 58.242 23.771 -20.472 1.00 0.00 A H ATOM 1252 HA LEU A 80 57.581 23.263 -17.641 1.00 0.00 A H ATOM 1253 1HB LEU A 80 55.806 23.748 -20.025 1.00 0.00 A H ATOM 1254 2HB LEU A 80 55.275 23.585 -18.357 1.00 0.00 A H ATOM 1255 HG LEU A 80 56.936 25.812 -19.499 1.00 0.00 A H ATOM 1256 1HD1 LEU A 80 54.941 27.136 -18.983 1.00 0.00 A H ATOM 1257 2HD1 LEU A 80 54.590 25.835 -20.142 1.00 0.00 A H ATOM 1258 3HD1 LEU A 80 54.112 25.657 -18.444 1.00 0.00 A H ATOM 1259 1HD2 LEU A 80 56.727 26.810 -17.295 1.00 0.00 A H ATOM 1260 2HD2 LEU A 80 55.908 25.343 -16.707 1.00 0.00 A H ATOM 1261 3HD2 LEU A 80 57.607 25.263 -17.216 1.00 0.00 A H ATOM 1262 N GLY A 81 58.057 20.966 -19.481 1.00 0.00 A N ATOM 1263 CA GLY A 81 57.903 19.535 -19.627 1.00 0.00 A C ATOM 1264 C GLY A 81 57.001 19.133 -20.774 1.00 0.00 A C ATOM 1265 O GLY A 81 56.500 18.013 -20.800 1.00 0.00 A O ATOM 1266 H GLY A 81 58.919 21.413 -19.802 1.00 0.00 A H ATOM 1267 1HA GLY A 81 58.887 19.091 -19.782 1.00 0.00 A H ATOM 1268 2HA GLY A 81 57.496 19.127 -18.704 1.00 0.00 A H ATOM 1269 N GLY A 82 56.776 20.022 -21.725 1.00 0.00 A N ATOM 1270 CA GLY A 82 55.915 19.700 -22.842 1.00 0.00 A C ATOM 1271 C GLY A 82 54.511 20.249 -22.661 1.00 0.00 A C ATOM 1272 O GLY A 82 53.673 20.151 -23.558 1.00 0.00 A O ATOM 1273 H GLY A 82 57.198 20.951 -21.695 1.00 0.00 A H ATOM 1274 1HA GLY A 82 56.364 20.113 -23.735 1.00 0.00 A H ATOM 1275 2HA GLY A 82 55.861 18.620 -22.965 1.00 0.00 A H ATOM 1276 N LEU A 83 54.241 20.811 -21.499 1.00 0.00 A N ATOM 1277 CA LEU A 83 52.961 21.419 -21.246 1.00 0.00 A C ATOM 1278 C LEU A 83 52.997 22.859 -21.755 1.00 0.00 A C ATOM 1279 O LEU A 83 54.074 23.384 -21.962 1.00 0.00 A O ATOM 1280 CB LEU A 83 52.673 21.368 -19.762 1.00 0.00 A C ATOM 1281 CG LEU A 83 52.580 19.981 -19.246 1.00 0.00 A C ATOM 1282 CD1 LEU A 83 52.364 20.007 -17.789 1.00 0.00 A C ATOM 1283 CD2 LEU A 83 51.442 19.285 -19.972 1.00 0.00 A C ATOM 1284 H LEU A 83 54.937 20.830 -20.749 1.00 0.00 A H ATOM 1285 HA LEU A 83 52.221 20.839 -21.772 1.00 0.00 A H ATOM 1286 1HB LEU A 83 53.466 21.894 -19.233 1.00 0.00 A H ATOM 1287 2HB LEU A 83 51.752 21.871 -19.538 1.00 0.00 A H ATOM 1288 HG LEU A 83 53.522 19.451 -19.429 1.00 0.00 A H ATOM 1289 1HD1 LEU A 83 52.296 18.988 -17.413 1.00 0.00 A H ATOM 1290 2HD1 LEU A 83 53.203 20.519 -17.312 1.00 0.00 A H ATOM 1291 3HD1 LEU A 83 51.439 20.536 -17.569 1.00 0.00 A H ATOM 1292 1HD2 LEU A 83 51.351 18.261 -19.611 1.00 0.00 A H ATOM 1293 2HD2 LEU A 83 50.508 19.819 -19.784 1.00 0.00 A H ATOM 1294 3HD2 LEU A 83 51.644 19.276 -21.044 1.00 0.00 A H ATOM 1295 N PRO A 84 51.859 23.517 -21.975 1.00 0.00 A N ATOM 1296 CA PRO A 84 50.467 23.118 -21.844 1.00 0.00 A C ATOM 1297 C PRO A 84 50.133 21.872 -22.643 1.00 0.00 A C ATOM 1298 O PRO A 84 49.242 21.121 -22.268 1.00 0.00 A O ATOM 1299 CB PRO A 84 49.718 24.342 -22.381 1.00 0.00 A C ATOM 1300 CG PRO A 84 50.644 25.480 -22.125 1.00 0.00 A C ATOM 1301 CD PRO A 84 52.014 24.917 -22.395 1.00 0.00 A C ATOM 1302 HA PRO A 84 50.230 22.933 -20.791 1.00 0.00 A H ATOM 1303 1HB PRO A 84 49.494 24.206 -23.449 1.00 0.00 A H ATOM 1304 2HB PRO A 84 48.754 24.450 -21.862 1.00 0.00 A H ATOM 1305 1HG PRO A 84 50.398 26.327 -22.783 1.00 0.00 A H ATOM 1306 2HG PRO A 84 50.530 25.838 -21.091 1.00 0.00 A H ATOM 1307 1HD PRO A 84 52.242 25.006 -23.467 1.00 0.00 A H ATOM 1308 2HD PRO A 84 52.759 25.458 -21.793 1.00 0.00 A H ATOM 1309 N GLY A 85 50.839 21.644 -23.733 1.00 0.00 A N ATOM 1310 CA GLY A 85 50.651 20.445 -24.510 1.00 0.00 A C ATOM 1311 C GLY A 85 49.242 20.355 -25.057 1.00 0.00 A C ATOM 1312 O GLY A 85 48.786 21.309 -25.688 1.00 0.00 A O ATOM 1313 H GLY A 85 51.540 22.302 -24.063 1.00 0.00 A H ATOM 1314 1HA GLY A 85 51.363 20.440 -25.326 1.00 0.00 A H ATOM 1315 2HA GLY A 85 50.863 19.604 -23.872 1.00 0.00 A H ATOM 1316 N PRO A 86 48.511 19.247 -24.831 1.00 0.00 A N ATOM 1317 CA PRO A 86 47.169 18.989 -25.297 1.00 0.00 A C ATOM 1318 C PRO A 86 46.143 19.731 -24.491 1.00 0.00 A C ATOM 1319 O PRO A 86 44.955 19.638 -24.778 1.00 0.00 A O ATOM 1320 CB PRO A 86 47.031 17.474 -25.121 1.00 0.00 A C ATOM 1321 CG PRO A 86 47.900 17.161 -23.950 1.00 0.00 A C ATOM 1322 CD PRO A 86 49.086 18.075 -24.111 1.00 0.00 A C ATOM 1323 HA PRO A 86 47.087 19.280 -26.353 1.00 0.00 A H ATOM 1324 1HB PRO A 86 45.977 17.210 -24.951 1.00 0.00 A H ATOM 1325 2HB PRO A 86 47.348 16.958 -26.039 1.00 0.00 A H ATOM 1326 1HG PRO A 86 47.353 17.337 -23.013 1.00 0.00 A H ATOM 1327 2HG PRO A 86 48.181 16.097 -23.960 1.00 0.00 A H ATOM 1328 1HD PRO A 86 49.469 18.356 -23.119 1.00 0.00 A H ATOM 1329 2HD PRO A 86 49.865 17.567 -24.698 1.00 0.00 A H ATOM 1330 N TYR A 87 46.569 20.474 -23.479 1.00 0.00 A N ATOM 1331 CA TYR A 87 45.610 21.204 -22.704 1.00 0.00 A C ATOM 1332 C TYR A 87 45.646 22.683 -23.085 1.00 0.00 A C ATOM 1333 O TYR A 87 44.967 23.508 -22.469 1.00 0.00 A O ATOM 1334 CB TYR A 87 45.923 20.996 -21.234 1.00 0.00 A C ATOM 1335 CG TYR A 87 46.088 19.546 -20.882 1.00 0.00 A C ATOM 1336 CD1 TYR A 87 45.058 18.654 -20.946 1.00 0.00 A C ATOM 1337 CD2 TYR A 87 47.330 19.114 -20.507 1.00 0.00 A C ATOM 1338 CE1 TYR A 87 45.281 17.329 -20.618 1.00 0.00 A C ATOM 1339 CE2 TYR A 87 47.552 17.814 -20.187 1.00 0.00 A C ATOM 1340 CZ TYR A 87 46.545 16.916 -20.241 1.00 0.00 A C ATOM 1341 OH TYR A 87 46.806 15.606 -19.912 1.00 0.00 A O ATOM 1342 H TYR A 87 47.552 20.552 -23.223 1.00 0.00 A H ATOM 1343 HA TYR A 87 44.613 20.824 -22.916 1.00 0.00 A H ATOM 1344 1HB TYR A 87 46.844 21.530 -20.982 1.00 0.00 A H ATOM 1345 2HB TYR A 87 45.131 21.413 -20.621 1.00 0.00 A H ATOM 1346 HD1 TYR A 87 44.065 18.984 -21.256 1.00 0.00 A H ATOM 1347 HD2 TYR A 87 48.154 19.815 -20.462 1.00 0.00 A H ATOM 1348 HE1 TYR A 87 44.467 16.622 -20.669 1.00 0.00 A H ATOM 1349 HE2 TYR A 87 48.550 17.495 -19.883 1.00 0.00 A H ATOM 1350 HH TYR A 87 47.738 15.521 -19.676 1.00 0.00 A H ATOM 1351 N ILE A 88 46.416 23.023 -24.117 1.00 0.00 A N ATOM 1352 CA ILE A 88 46.610 24.411 -24.505 1.00 0.00 A C ATOM 1353 C ILE A 88 45.322 25.184 -24.734 1.00 0.00 A C ATOM 1354 O ILE A 88 45.295 26.373 -24.438 1.00 0.00 A O ATOM 1355 CB ILE A 88 47.465 24.485 -25.783 1.00 0.00 A C ATOM 1356 CG1 ILE A 88 47.823 25.939 -26.102 1.00 0.00 A C ATOM 1357 CG2 ILE A 88 46.732 23.844 -26.951 1.00 0.00 A C ATOM 1358 CD1 ILE A 88 48.700 26.595 -25.060 1.00 0.00 A C ATOM 1359 H ILE A 88 46.895 22.305 -24.665 1.00 0.00 A H ATOM 1360 HA ILE A 88 47.083 24.929 -23.674 1.00 0.00 A H ATOM 1361 HB ILE A 88 48.405 23.957 -25.623 1.00 0.00 A H ATOM 1362 1HG1 ILE A 88 48.340 25.984 -27.060 1.00 0.00 A H ATOM 1363 2HG1 ILE A 88 46.909 26.526 -26.197 1.00 0.00 A H ATOM 1364 1HG2 ILE A 88 47.351 23.905 -27.847 1.00 0.00 A H ATOM 1365 2HG2 ILE A 88 46.528 22.799 -26.723 1.00 0.00 A H ATOM 1366 3HG2 ILE A 88 45.793 24.369 -27.123 1.00 0.00 A H ATOM 1367 1HD1 ILE A 88 48.909 27.623 -25.357 1.00 0.00 A H ATOM 1368 2HD1 ILE A 88 48.186 26.592 -24.098 1.00 0.00 A H ATOM 1369 3HD1 ILE A 88 49.635 26.045 -24.974 1.00 0.00 A H ATOM 1370 N LYS A 89 44.244 24.571 -25.210 1.00 0.00 A N ATOM 1371 CA LYS A 89 43.013 25.331 -25.371 1.00 0.00 A C ATOM 1372 C LYS A 89 42.542 25.924 -24.075 1.00 0.00 A C ATOM 1373 O LYS A 89 42.048 27.052 -24.051 1.00 0.00 A O ATOM 1374 CB LYS A 89 41.911 24.449 -25.961 1.00 0.00 A C ATOM 1375 CG LYS A 89 40.597 25.174 -26.220 1.00 0.00 A C ATOM 1376 CD LYS A 89 39.629 24.300 -27.003 1.00 0.00 A C ATOM 1377 CE LYS A 89 38.369 25.066 -27.379 1.00 0.00 A C ATOM 1378 NZ LYS A 89 37.519 24.304 -28.333 1.00 0.00 A N ATOM 1379 H LYS A 89 44.252 23.584 -25.468 1.00 0.00 A H ATOM 1380 HA LYS A 89 43.202 26.146 -26.071 1.00 0.00 A H ATOM 1381 1HB LYS A 89 42.252 24.025 -26.906 1.00 0.00 A H ATOM 1382 2HB LYS A 89 41.708 23.620 -25.285 1.00 0.00 A H ATOM 1383 1HG LYS A 89 40.139 25.448 -25.269 1.00 0.00 A H ATOM 1384 2HG LYS A 89 40.790 26.085 -26.787 1.00 0.00 A H ATOM 1385 1HD LYS A 89 40.114 23.945 -27.914 1.00 0.00 A H ATOM 1386 2HD LYS A 89 39.351 23.435 -26.401 1.00 0.00 A H ATOM 1387 1HE LYS A 89 37.790 25.275 -26.481 1.00 0.00 A H ATOM 1388 2HE LYS A 89 38.645 26.016 -27.836 1.00 0.00 A H ATOM 1389 1HZ LYS A 89 36.695 24.846 -28.556 1.00 0.00 A H ATOM 1390 2HZ LYS A 89 38.041 24.121 -29.178 1.00 0.00 A H ATOM 1391 3HZ LYS A 89 37.241 23.429 -27.912 1.00 0.00 A H ATOM 1392 N TRP A 90 42.700 25.177 -22.990 1.00 0.00 A N ATOM 1393 CA TRP A 90 42.159 25.604 -21.730 1.00 0.00 A C ATOM 1394 C TRP A 90 43.068 26.619 -21.109 1.00 0.00 A C ATOM 1395 O TRP A 90 42.634 27.517 -20.392 1.00 0.00 A O ATOM 1396 CB TRP A 90 41.979 24.395 -20.850 1.00 0.00 A C ATOM 1397 CG TRP A 90 41.266 23.335 -21.566 1.00 0.00 A C ATOM 1398 CD1 TRP A 90 41.743 22.113 -21.842 1.00 0.00 A C ATOM 1399 CD2 TRP A 90 39.972 23.391 -22.140 1.00 0.00 A C ATOM 1400 NE1 TRP A 90 40.832 21.402 -22.533 1.00 0.00 A N ATOM 1401 CE2 TRP A 90 39.741 22.166 -22.727 1.00 0.00 A C ATOM 1402 CE3 TRP A 90 39.006 24.357 -22.198 1.00 0.00 A C ATOM 1403 CZ2 TRP A 90 38.576 21.879 -23.367 1.00 0.00 A C ATOM 1404 CZ3 TRP A 90 37.831 24.073 -22.841 1.00 0.00 A C ATOM 1405 CH2 TRP A 90 37.620 22.863 -23.409 1.00 0.00 A C ATOM 1406 H TRP A 90 43.206 24.294 -23.037 1.00 0.00 A H ATOM 1407 HA TRP A 90 41.190 26.072 -21.903 1.00 0.00 A H ATOM 1408 1HB TRP A 90 42.957 24.027 -20.525 1.00 0.00 A H ATOM 1409 2HB TRP A 90 41.424 24.668 -19.955 1.00 0.00 A H ATOM 1410 HD1 TRP A 90 42.719 21.755 -21.550 1.00 0.00 A H ATOM 1411 HE1 TRP A 90 40.948 20.452 -22.855 1.00 0.00 A H ATOM 1412 HE3 TRP A 90 39.161 25.338 -21.740 1.00 0.00 A H ATOM 1413 HZ2 TRP A 90 38.393 20.910 -23.830 1.00 0.00 A H ATOM 1414 HZ3 TRP A 90 37.069 24.857 -22.881 1.00 0.00 A H ATOM 1415 HH2 TRP A 90 36.672 22.670 -23.909 1.00 0.00 A H ATOM 1416 N PHE A 91 44.349 26.495 -21.393 1.00 0.00 A N ATOM 1417 CA PHE A 91 45.250 27.537 -20.966 1.00 0.00 A C ATOM 1418 C PHE A 91 44.908 28.800 -21.707 1.00 0.00 A C ATOM 1419 O PHE A 91 44.869 29.849 -21.096 1.00 0.00 A O ATOM 1420 CB PHE A 91 46.707 27.149 -21.226 1.00 0.00 A C ATOM 1421 CG PHE A 91 47.280 26.221 -20.192 1.00 0.00 A C ATOM 1422 CD1 PHE A 91 46.837 24.911 -20.094 1.00 0.00 A C ATOM 1423 CD2 PHE A 91 48.265 26.656 -19.317 1.00 0.00 A C ATOM 1424 CE1 PHE A 91 47.363 24.056 -19.144 1.00 0.00 A C ATOM 1425 CE2 PHE A 91 48.793 25.803 -18.368 1.00 0.00 A C ATOM 1426 CZ PHE A 91 48.341 24.502 -18.281 1.00 0.00 A C ATOM 1427 H PHE A 91 44.674 25.671 -21.905 1.00 0.00 A H ATOM 1428 HA PHE A 91 45.092 27.737 -19.906 1.00 0.00 A H ATOM 1429 1HB PHE A 91 46.787 26.666 -22.199 1.00 0.00 A H ATOM 1430 2HB PHE A 91 47.323 28.047 -21.255 1.00 0.00 A H ATOM 1431 HD1 PHE A 91 46.064 24.557 -20.777 1.00 0.00 A H ATOM 1432 HD2 PHE A 91 48.621 27.684 -19.386 1.00 0.00 A H ATOM 1433 HE1 PHE A 91 47.004 23.029 -19.077 1.00 0.00 A H ATOM 1434 HE2 PHE A 91 49.566 26.157 -17.687 1.00 0.00 A H ATOM 1435 HZ PHE A 91 48.755 23.830 -17.531 1.00 0.00 A H ATOM 1436 N LEU A 92 44.614 28.721 -22.995 1.00 0.00 A N ATOM 1437 CA LEU A 92 44.253 29.939 -23.710 1.00 0.00 A C ATOM 1438 C LEU A 92 43.019 30.593 -23.154 1.00 0.00 A C ATOM 1439 O LEU A 92 42.950 31.818 -23.084 1.00 0.00 A O ATOM 1440 CB LEU A 92 44.031 29.630 -25.196 1.00 0.00 A C ATOM 1441 CG LEU A 92 45.302 29.406 -26.026 1.00 0.00 A C ATOM 1442 CD1 LEU A 92 44.932 28.765 -27.357 1.00 0.00 A C ATOM 1443 CD2 LEU A 92 46.011 30.736 -26.238 1.00 0.00 A C ATOM 1444 H LEU A 92 44.639 27.820 -23.478 1.00 0.00 A H ATOM 1445 HA LEU A 92 45.083 30.638 -23.617 1.00 0.00 A H ATOM 1446 1HB LEU A 92 43.420 28.734 -25.277 1.00 0.00 A H ATOM 1447 2HB LEU A 92 43.484 30.460 -25.644 1.00 0.00 A H ATOM 1448 HG LEU A 92 45.965 28.721 -25.497 1.00 0.00 A H ATOM 1449 1HD1 LEU A 92 45.835 28.605 -27.946 1.00 0.00 A H ATOM 1450 2HD1 LEU A 92 44.445 27.807 -27.175 1.00 0.00 A H ATOM 1451 3HD1 LEU A 92 44.255 29.421 -27.901 1.00 0.00 A H ATOM 1452 1HD2 LEU A 92 46.914 30.576 -26.827 1.00 0.00 A H ATOM 1453 2HD2 LEU A 92 45.349 31.421 -26.766 1.00 0.00 A H ATOM 1454 3HD2 LEU A 92 46.279 31.163 -25.271 1.00 0.00 A H ATOM 1455 N GLU A 93 42.045 29.790 -22.749 1.00 0.00 A N ATOM 1456 CA GLU A 93 40.822 30.311 -22.179 1.00 0.00 A C ATOM 1457 C GLU A 93 41.107 31.120 -20.914 1.00 0.00 A C ATOM 1458 O GLU A 93 40.460 32.137 -20.668 1.00 0.00 A O ATOM 1459 CB GLU A 93 39.857 29.167 -21.866 1.00 0.00 A C ATOM 1460 CG GLU A 93 39.240 28.510 -23.093 1.00 0.00 A C ATOM 1461 CD GLU A 93 38.335 29.434 -23.858 1.00 0.00 A C ATOM 1462 OE1 GLU A 93 37.422 29.963 -23.269 1.00 0.00 A O ATOM 1463 OE2 GLU A 93 38.555 29.612 -25.033 1.00 0.00 A O ATOM 1464 H GLU A 93 42.152 28.781 -22.839 1.00 0.00 A H ATOM 1465 HA GLU A 93 40.357 30.975 -22.906 1.00 0.00 A H ATOM 1466 1HB GLU A 93 40.379 28.395 -21.299 1.00 0.00 A H ATOM 1467 2HB GLU A 93 39.044 29.537 -21.241 1.00 0.00 A H ATOM 1468 1HG GLU A 93 40.040 28.175 -23.752 1.00 0.00 A H ATOM 1469 2HG GLU A 93 38.676 27.633 -22.778 1.00 0.00 A H ATOM 1470 N LYS A 94 42.079 30.677 -20.124 1.00 0.00 A N ATOM 1471 CA LYS A 94 42.484 31.359 -18.904 1.00 0.00 A C ATOM 1472 C LYS A 94 43.573 32.426 -19.060 1.00 0.00 A C ATOM 1473 O LYS A 94 43.627 33.380 -18.286 1.00 0.00 A O ATOM 1474 CB LYS A 94 42.948 30.318 -17.883 1.00 0.00 A C ATOM 1475 CG LYS A 94 41.846 29.392 -17.385 1.00 0.00 A C ATOM 1476 CD LYS A 94 42.388 28.369 -16.399 1.00 0.00 A C ATOM 1477 CE LYS A 94 41.292 27.432 -15.914 1.00 0.00 A C ATOM 1478 NZ LYS A 94 41.818 26.397 -14.981 1.00 0.00 A N ATOM 1479 H LYS A 94 42.564 29.816 -20.387 1.00 0.00 A H ATOM 1480 HA LYS A 94 41.604 31.860 -18.504 1.00 0.00 A H ATOM 1481 1HB LYS A 94 43.730 29.700 -18.325 1.00 0.00 A H ATOM 1482 2HB LYS A 94 43.378 30.822 -17.019 1.00 0.00 A H ATOM 1483 1HG LYS A 94 41.070 29.981 -16.895 1.00 0.00 A H ATOM 1484 2HG LYS A 94 41.401 28.869 -18.230 1.00 0.00 A H ATOM 1485 1HD LYS A 94 43.173 27.781 -16.879 1.00 0.00 A H ATOM 1486 2HD LYS A 94 42.819 28.884 -15.540 1.00 0.00 A H ATOM 1487 1HE LYS A 94 40.522 28.007 -15.402 1.00 0.00 A H ATOM 1488 2HE LYS A 94 40.835 26.933 -16.769 1.00 0.00 A H ATOM 1489 1HZ LYS A 94 41.061 25.796 -14.684 1.00 0.00 A H ATOM 1490 2HZ LYS A 94 42.520 25.844 -15.452 1.00 0.00 A H ATOM 1491 3HZ LYS A 94 42.227 26.847 -14.176 1.00 0.00 A H ATOM 1492 N LEU A 95 44.433 32.250 -20.048 1.00 0.00 A N ATOM 1493 CA LEU A 95 45.609 33.076 -20.276 1.00 0.00 A C ATOM 1494 C LEU A 95 45.713 33.969 -21.517 1.00 0.00 A C ATOM 1495 O LEU A 95 46.353 35.028 -21.439 1.00 0.00 A O ATOM 1496 CB LEU A 95 46.807 32.149 -20.298 1.00 0.00 A C ATOM 1497 CG LEU A 95 47.066 31.394 -19.054 1.00 0.00 A C ATOM 1498 CD1 LEU A 95 48.223 30.508 -19.288 1.00 0.00 A C ATOM 1499 CD2 LEU A 95 47.318 32.351 -17.941 1.00 0.00 A C ATOM 1500 H LEU A 95 44.274 31.493 -20.696 1.00 0.00 A H ATOM 1501 HA LEU A 95 45.664 33.772 -19.443 1.00 0.00 A H ATOM 1502 1HB LEU A 95 46.677 31.428 -21.091 1.00 0.00 A H ATOM 1503 2HB LEU A 95 47.660 32.688 -20.503 1.00 0.00 A H ATOM 1504 HG LEU A 95 46.203 30.774 -18.810 1.00 0.00 A H ATOM 1505 1HD1 LEU A 95 48.432 29.942 -18.384 1.00 0.00 A H ATOM 1506 2HD1 LEU A 95 47.985 29.827 -20.099 1.00 0.00 A H ATOM 1507 3HD1 LEU A 95 49.096 31.104 -19.551 1.00 0.00 A H ATOM 1508 1HD2 LEU A 95 47.508 31.796 -17.023 1.00 0.00 A H ATOM 1509 2HD2 LEU A 95 48.183 32.967 -18.180 1.00 0.00 A H ATOM 1510 3HD2 LEU A 95 46.443 32.988 -17.807 1.00 0.00 A H ATOM 1511 N LYS A 96 45.130 33.555 -22.645 1.00 0.00 A N ATOM 1512 CA LYS A 96 45.385 34.173 -23.944 1.00 0.00 A C ATOM 1513 C LYS A 96 46.909 34.120 -24.207 1.00 0.00 A C ATOM 1514 O LYS A 96 47.686 33.838 -23.294 1.00 0.00 A O ATOM 1515 CB LYS A 96 44.866 35.611 -23.981 1.00 0.00 A C ATOM 1516 CG LYS A 96 43.377 35.750 -23.696 1.00 0.00 A C ATOM 1517 CD LYS A 96 42.544 35.025 -24.743 1.00 0.00 A C ATOM 1518 CE LYS A 96 41.055 35.176 -24.469 1.00 0.00 A C ATOM 1519 NZ LYS A 96 40.231 34.397 -25.431 1.00 0.00 A N ATOM 1520 H LYS A 96 44.475 32.777 -22.632 1.00 0.00 A H ATOM 1521 HA LYS A 96 44.925 33.546 -24.705 1.00 0.00 A H ATOM 1522 1HB LYS A 96 45.404 36.211 -23.247 1.00 0.00 A H ATOM 1523 2HB LYS A 96 45.061 36.043 -24.963 1.00 0.00 A H ATOM 1524 1HG LYS A 96 43.154 35.334 -22.714 1.00 0.00 A H ATOM 1525 2HG LYS A 96 43.104 36.805 -23.694 1.00 0.00 A H ATOM 1526 1HD LYS A 96 42.766 35.432 -25.731 1.00 0.00 A H ATOM 1527 2HD LYS A 96 42.798 33.965 -24.740 1.00 0.00 A H ATOM 1528 1HE LYS A 96 40.834 34.834 -23.459 1.00 0.00 A H ATOM 1529 2HE LYS A 96 40.777 36.228 -24.541 1.00 0.00 A H ATOM 1530 1HZ LYS A 96 39.252 34.523 -25.216 1.00 0.00 A H ATOM 1531 2HZ LYS A 96 40.413 34.720 -26.371 1.00 0.00 A H ATOM 1532 3HZ LYS A 96 40.465 33.418 -25.361 1.00 0.00 A H ATOM 1533 N PRO A 97 47.393 34.339 -25.434 1.00 0.00 A N ATOM 1534 CA PRO A 97 48.802 34.352 -25.753 1.00 0.00 A C ATOM 1535 C PRO A 97 49.649 35.193 -24.807 1.00 0.00 A C ATOM 1536 O PRO A 97 50.800 34.852 -24.536 1.00 0.00 A O ATOM 1537 CB PRO A 97 48.782 34.945 -27.158 1.00 0.00 A C ATOM 1538 CG PRO A 97 47.485 34.478 -27.725 1.00 0.00 A C ATOM 1539 CD PRO A 97 46.521 34.588 -26.609 1.00 0.00 A C ATOM 1540 HA PRO A 97 49.175 33.325 -25.735 1.00 0.00 A H ATOM 1541 1HB PRO A 97 48.858 36.037 -27.110 1.00 0.00 A H ATOM 1542 2HB PRO A 97 49.646 34.595 -27.731 1.00 0.00 A H ATOM 1543 1HG PRO A 97 47.200 35.100 -28.588 1.00 0.00 A H ATOM 1544 2HG PRO A 97 47.579 33.449 -28.096 1.00 0.00 A H ATOM 1545 1HD PRO A 97 46.126 35.599 -26.651 1.00 0.00 A H ATOM 1546 2HD PRO A 97 45.741 33.829 -26.730 1.00 0.00 A H ATOM 1547 N GLU A 98 49.125 36.287 -24.277 1.00 0.00 A N ATOM 1548 CA GLU A 98 49.971 37.018 -23.357 1.00 0.00 A C ATOM 1549 C GLU A 98 50.294 36.205 -22.127 1.00 0.00 A C ATOM 1550 O GLU A 98 51.457 36.105 -21.731 1.00 0.00 A O ATOM 1551 CB GLU A 98 49.298 38.330 -22.946 1.00 0.00 A C ATOM 1552 CG GLU A 98 50.140 39.211 -22.034 1.00 0.00 A C ATOM 1553 CD GLU A 98 49.462 40.505 -21.681 1.00 0.00 A C ATOM 1554 OE1 GLU A 98 48.346 40.703 -22.099 1.00 0.00 A O ATOM 1555 OE2 GLU A 98 50.061 41.298 -20.994 1.00 0.00 A O ATOM 1556 H GLU A 98 48.193 36.604 -24.494 1.00 0.00 A H ATOM 1557 HA GLU A 98 50.914 37.238 -23.853 1.00 0.00 A H ATOM 1558 1HB GLU A 98 49.052 38.909 -23.837 1.00 0.00 A H ATOM 1559 2HB GLU A 98 48.362 38.111 -22.430 1.00 0.00 A H ATOM 1560 1HG GLU A 98 50.354 38.664 -21.116 1.00 0.00 A H ATOM 1561 2HG GLU A 98 51.087 39.424 -22.527 1.00 0.00 A H ATOM 1562 N GLY A 99 49.290 35.576 -21.535 1.00 0.00 A N ATOM 1563 CA GLY A 99 49.545 34.788 -20.366 1.00 0.00 A C ATOM 1564 C GLY A 99 50.441 33.617 -20.711 1.00 0.00 A C ATOM 1565 O GLY A 99 51.230 33.187 -19.873 1.00 0.00 A O ATOM 1566 H GLY A 99 48.325 35.623 -21.873 1.00 0.00 A H ATOM 1567 1HA GLY A 99 50.013 35.409 -19.605 1.00 0.00 A H ATOM 1568 2HA GLY A 99 48.612 34.438 -19.960 1.00 0.00 A H ATOM 1569 N LEU A 100 50.328 33.083 -21.933 1.00 0.00 A N ATOM 1570 CA LEU A 100 51.198 31.972 -22.279 1.00 0.00 A C ATOM 1571 C LEU A 100 52.644 32.407 -22.216 1.00 0.00 A C ATOM 1572 O LEU A 100 53.505 31.671 -21.751 1.00 0.00 A O ATOM 1573 CB LEU A 100 50.872 31.447 -23.683 1.00 0.00 A C ATOM 1574 CG LEU A 100 49.542 30.696 -23.820 1.00 0.00 A C ATOM 1575 CD1 LEU A 100 49.324 30.309 -25.276 1.00 0.00 A C ATOM 1576 CD2 LEU A 100 49.558 29.467 -22.924 1.00 0.00 A C ATOM 1577 H LEU A 100 49.644 33.456 -22.598 1.00 0.00 A H ATOM 1578 HA LEU A 100 51.061 31.187 -21.542 1.00 0.00 A H ATOM 1579 1HB LEU A 100 50.850 32.289 -24.373 1.00 0.00 A H ATOM 1580 2HB LEU A 100 51.668 30.771 -23.995 1.00 0.00 A H ATOM 1581 HG LEU A 100 48.722 31.351 -23.524 1.00 0.00 A H ATOM 1582 1HD1 LEU A 100 48.379 29.776 -25.374 1.00 0.00 A H ATOM 1583 2HD1 LEU A 100 49.298 31.208 -25.893 1.00 0.00 A H ATOM 1584 3HD1 LEU A 100 50.139 29.665 -25.607 1.00 0.00 A H ATOM 1585 1HD2 LEU A 100 48.612 28.933 -23.021 1.00 0.00 A H ATOM 1586 2HD2 LEU A 100 50.377 28.811 -23.221 1.00 0.00 A H ATOM 1587 3HD2 LEU A 100 49.697 29.774 -21.887 1.00 0.00 A H ATOM 1588 N HIS A 101 52.926 33.612 -22.672 1.00 0.00 A N ATOM 1589 CA HIS A 101 54.277 34.124 -22.574 1.00 0.00 A C ATOM 1590 C HIS A 101 54.650 34.258 -21.106 1.00 0.00 A C ATOM 1591 O HIS A 101 55.751 33.889 -20.702 1.00 0.00 A O ATOM 1592 CB HIS A 101 54.410 35.475 -23.282 1.00 0.00 A C ATOM 1593 CG HIS A 101 55.800 36.032 -23.262 1.00 0.00 A C ATOM 1594 ND1 HIS A 101 56.859 35.407 -23.888 1.00 0.00 A N ATOM 1595 CD2 HIS A 101 56.305 37.150 -22.693 1.00 0.00 A C ATOM 1596 CE1 HIS A 101 57.956 36.121 -23.704 1.00 0.00 A C ATOM 1597 NE2 HIS A 101 57.647 37.183 -22.982 1.00 0.00 A N ATOM 1598 H HIS A 101 52.188 34.182 -23.094 1.00 0.00 A H ATOM 1599 HA HIS A 101 54.974 33.421 -23.017 1.00 0.00 A H ATOM 1600 1HB HIS A 101 54.098 35.373 -24.322 1.00 0.00 A H ATOM 1601 2HB HIS A 101 53.746 36.200 -22.811 1.00 0.00 A H ATOM 1602 HD1 HIS A 101 56.808 34.592 -24.463 1.00 0.00 A H ATOM 1603 HD2 HIS A 101 55.854 37.948 -22.101 1.00 0.00 A H ATOM 1604 HE1 HIS A 101 58.908 35.794 -24.122 1.00 0.00 A H ATOM 1605 N GLN A 102 53.731 34.771 -20.288 1.00 0.00 A N ATOM 1606 CA GLN A 102 54.010 34.962 -18.865 1.00 0.00 A C ATOM 1607 C GLN A 102 54.344 33.652 -18.147 1.00 0.00 A C ATOM 1608 O GLN A 102 55.034 33.671 -17.130 1.00 0.00 A O ATOM 1609 CB GLN A 102 52.815 35.632 -18.180 1.00 0.00 A C ATOM 1610 CG GLN A 102 52.580 37.071 -18.608 1.00 0.00 A C ATOM 1611 CD GLN A 102 51.325 37.660 -17.991 1.00 0.00 A C ATOM 1612 OE1 GLN A 102 50.470 36.934 -17.477 1.00 0.00 A O ATOM 1613 NE2 GLN A 102 51.208 38.982 -18.039 1.00 0.00 A N ATOM 1614 H GLN A 102 52.819 35.032 -20.671 1.00 0.00 A H ATOM 1615 HA GLN A 102 54.854 35.645 -18.781 1.00 0.00 A H ATOM 1616 1HB GLN A 102 51.909 35.066 -18.394 1.00 0.00 A H ATOM 1617 2HB GLN A 102 52.962 35.621 -17.100 1.00 0.00 A H ATOM 1618 1HG GLN A 102 53.431 37.676 -18.295 1.00 0.00 A H ATOM 1619 2HG GLN A 102 52.476 37.105 -19.693 1.00 0.00 A H ATOM 1620 1HE2 GLN A 102 50.402 39.428 -17.648 1.00 0.00 A H ATOM 1621 2HE2 GLN A 102 51.926 39.532 -18.465 1.00 0.00 A H ATOM 1622 N LEU A 103 53.843 32.514 -18.633 1.00 0.00 A N ATOM 1623 CA LEU A 103 54.170 31.231 -18.016 1.00 0.00 A C ATOM 1624 C LEU A 103 55.657 30.995 -17.933 1.00 0.00 A C ATOM 1625 O LEU A 103 56.130 30.308 -17.033 1.00 0.00 A O ATOM 1626 CB LEU A 103 53.522 30.085 -18.802 1.00 0.00 A C ATOM 1627 CG LEU A 103 51.992 30.009 -18.730 1.00 0.00 A C ATOM 1628 CD1 LEU A 103 51.492 28.908 -19.655 1.00 0.00 A C ATOM 1629 CD2 LEU A 103 51.564 29.751 -17.292 1.00 0.00 A C ATOM 1630 H LEU A 103 53.227 32.551 -19.446 1.00 0.00 A H ATOM 1631 HA LEU A 103 53.782 31.244 -16.999 1.00 0.00 A H ATOM 1632 1HB LEU A 103 53.799 30.184 -19.851 1.00 0.00 A H ATOM 1633 2HB LEU A 103 53.918 29.140 -18.431 1.00 0.00 A H ATOM 1634 HG LEU A 103 51.563 30.953 -19.071 1.00 0.00 A H ATOM 1635 1HD1 LEU A 103 50.404 28.855 -19.603 1.00 0.00 A H ATOM 1636 2HD1 LEU A 103 51.794 29.129 -20.678 1.00 0.00 A H ATOM 1637 3HD1 LEU A 103 51.916 27.954 -19.347 1.00 0.00 A H ATOM 1638 1HD2 LEU A 103 50.476 29.699 -17.240 1.00 0.00 A H ATOM 1639 2HD2 LEU A 103 51.989 28.808 -16.949 1.00 0.00 A H ATOM 1640 3HD2 LEU A 103 51.919 30.562 -16.656 1.00 0.00 A H ATOM 1641 N LEU A 104 56.405 31.566 -18.860 1.00 0.00 A N ATOM 1642 CA LEU A 104 57.820 31.329 -18.906 1.00 0.00 A C ATOM 1643 C LEU A 104 58.623 32.484 -18.367 1.00 0.00 A C ATOM 1644 O LEU A 104 59.833 32.528 -18.546 1.00 0.00 A O ATOM 1645 CB LEU A 104 58.250 31.039 -20.350 1.00 0.00 A C ATOM 1646 CG LEU A 104 57.635 29.786 -20.988 1.00 0.00 A C ATOM 1647 CD1 LEU A 104 58.130 29.651 -22.422 1.00 0.00 A C ATOM 1648 CD2 LEU A 104 58.006 28.562 -20.163 1.00 0.00 A C ATOM 1649 H LEU A 104 55.986 32.185 -19.559 1.00 0.00 A H ATOM 1650 HA LEU A 104 58.027 30.466 -18.291 1.00 0.00 A H ATOM 1651 1HB LEU A 104 57.980 31.892 -20.970 1.00 0.00 A H ATOM 1652 2HB LEU A 104 59.333 30.925 -20.375 1.00 0.00 A H ATOM 1653 HG LEU A 104 56.550 29.888 -21.018 1.00 0.00 A H ATOM 1654 1HD1 LEU A 104 57.693 28.762 -22.874 1.00 0.00 A H ATOM 1655 2HD1 LEU A 104 57.834 30.530 -22.993 1.00 0.00 A H ATOM 1656 3HD1 LEU A 104 59.216 29.564 -22.424 1.00 0.00 A H ATOM 1657 1HD2 LEU A 104 57.568 27.672 -20.617 1.00 0.00 A H ATOM 1658 2HD2 LEU A 104 59.091 28.458 -20.134 1.00 0.00 A H ATOM 1659 3HD2 LEU A 104 57.625 28.678 -19.148 1.00 0.00 A H ATOM 1660 N ALA A 105 57.976 33.422 -17.696 1.00 0.00 A N ATOM 1661 CA ALA A 105 58.655 34.585 -17.152 1.00 0.00 A C ATOM 1662 C ALA A 105 59.762 34.193 -16.182 1.00 0.00 A C ATOM 1663 O ALA A 105 60.768 34.884 -16.080 1.00 0.00 A O ATOM 1664 CB ALA A 105 57.655 35.495 -16.485 1.00 0.00 A C ATOM 1665 H ALA A 105 56.969 33.344 -17.546 1.00 0.00 A H ATOM 1666 HA ALA A 105 59.132 35.120 -17.972 1.00 0.00 A H ATOM 1667 1HB ALA A 105 58.169 36.363 -16.080 1.00 0.00 A H ATOM 1668 2HB ALA A 105 56.916 35.819 -17.218 1.00 0.00 A H ATOM 1669 3HB ALA A 105 57.157 34.957 -15.679 1.00 0.00 A H ATOM 1670 N GLY A 106 59.585 33.089 -15.470 1.00 0.00 A N ATOM 1671 CA GLY A 106 60.574 32.623 -14.510 1.00 0.00 A C ATOM 1672 C GLY A 106 61.624 31.690 -15.113 1.00 0.00 A C ATOM 1673 O GLY A 106 62.452 31.146 -14.389 1.00 0.00 A O ATOM 1674 H GLY A 106 58.738 32.556 -15.599 1.00 0.00 A H ATOM 1675 1HA GLY A 106 61.082 33.484 -14.076 1.00 0.00 A H ATOM 1676 2HA GLY A 106 60.066 32.100 -13.702 1.00 0.00 A H ATOM 1677 N PHE A 107 61.598 31.504 -16.423 1.00 0.00 A N ATOM 1678 CA PHE A 107 62.515 30.588 -17.073 1.00 0.00 A C ATOM 1679 C PHE A 107 63.421 31.292 -18.062 1.00 0.00 A C ATOM 1680 O PHE A 107 63.019 32.257 -18.708 1.00 0.00 A O ATOM 1681 CB PHE A 107 61.735 29.486 -17.792 1.00 0.00 A C ATOM 1682 CG PHE A 107 60.970 28.582 -16.867 1.00 0.00 A C ATOM 1683 CD1 PHE A 107 59.703 28.931 -16.424 1.00 0.00 A C ATOM 1684 CD2 PHE A 107 61.517 27.382 -16.437 1.00 0.00 A C ATOM 1685 CE1 PHE A 107 59.000 28.101 -15.572 1.00 0.00 A C ATOM 1686 CE2 PHE A 107 60.815 26.550 -15.587 1.00 0.00 A C ATOM 1687 CZ PHE A 107 59.554 26.910 -15.154 1.00 0.00 A C ATOM 1688 H PHE A 107 60.927 32.007 -17.001 1.00 0.00 A H ATOM 1689 HA PHE A 107 63.128 30.103 -16.315 1.00 0.00 A H ATOM 1690 1HB PHE A 107 61.028 29.935 -18.489 1.00 0.00 A H ATOM 1691 2HB PHE A 107 62.424 28.873 -18.372 1.00 0.00 A H ATOM 1692 HD1 PHE A 107 59.264 29.872 -16.755 1.00 0.00 A H ATOM 1693 HD2 PHE A 107 62.512 27.097 -16.779 1.00 0.00 A H ATOM 1694 HE1 PHE A 107 58.005 28.388 -15.231 1.00 0.00 A H ATOM 1695 HE2 PHE A 107 61.255 25.609 -15.258 1.00 0.00 A H ATOM 1696 HZ PHE A 107 59.000 26.255 -14.482 1.00 0.00 A H ATOM 1697 N GLU A 108 64.650 30.815 -18.196 1.00 0.00 A N ATOM 1698 CA GLU A 108 65.506 31.301 -19.269 1.00 0.00 A C ATOM 1699 C GLU A 108 65.215 30.554 -20.556 1.00 0.00 A C ATOM 1700 O GLU A 108 65.406 31.049 -21.669 1.00 0.00 A O ATOM 1701 CB GLU A 108 66.982 31.145 -18.895 1.00 0.00 A C ATOM 1702 CG GLU A 108 67.427 31.999 -17.717 1.00 0.00 A C ATOM 1703 CD GLU A 108 68.876 31.808 -17.369 1.00 0.00 A C ATOM 1704 OE1 GLU A 108 69.514 30.991 -17.989 1.00 0.00 A O ATOM 1705 OE2 GLU A 108 69.348 32.480 -16.482 1.00 0.00 A O ATOM 1706 H GLU A 108 64.993 30.114 -17.553 1.00 0.00 A H ATOM 1707 HA GLU A 108 65.299 32.358 -19.432 1.00 0.00 A H ATOM 1708 1HB GLU A 108 67.188 30.103 -18.650 1.00 0.00 A H ATOM 1709 2HB GLU A 108 67.604 31.408 -19.751 1.00 0.00 A H ATOM 1710 1HG GLU A 108 67.257 33.048 -17.957 1.00 0.00 A H ATOM 1711 2HG GLU A 108 66.814 31.751 -16.851 1.00 0.00 A H ATOM 1712 N ASP A 109 64.735 29.339 -20.411 1.00 0.00 A N ATOM 1713 CA ASP A 109 64.519 28.523 -21.572 1.00 0.00 A C ATOM 1714 C ASP A 109 63.193 28.826 -22.203 1.00 0.00 A C ATOM 1715 O ASP A 109 62.168 28.290 -21.825 1.00 0.00 A O ATOM 1716 CB ASP A 109 64.588 27.052 -21.215 1.00 0.00 A C ATOM 1717 CG ASP A 109 64.520 26.168 -22.412 1.00 0.00 A C ATOM 1718 OD1 ASP A 109 64.166 26.638 -23.474 1.00 0.00 A O ATOM 1719 OD2 ASP A 109 64.820 25.011 -22.276 1.00 0.00 A O ATOM 1720 H ASP A 109 64.523 28.988 -19.493 1.00 0.00 A H ATOM 1721 HA ASP A 109 65.295 28.746 -22.304 1.00 0.00 A H ATOM 1722 1HB ASP A 109 65.517 26.849 -20.681 1.00 0.00 A H ATOM 1723 2HB ASP A 109 63.770 26.800 -20.549 1.00 0.00 A H ATOM 1724 N LYS A 110 63.219 29.680 -23.188 1.00 0.00 A N ATOM 1725 CA LYS A 110 62.002 30.083 -23.861 1.00 0.00 A C ATOM 1726 C LYS A 110 61.670 29.183 -25.051 1.00 0.00 A C ATOM 1727 O LYS A 110 60.765 29.495 -25.825 1.00 0.00 A O ATOM 1728 CB LYS A 110 62.091 31.531 -24.331 1.00 0.00 A C ATOM 1729 CG LYS A 110 62.304 32.587 -23.230 1.00 0.00 A C ATOM 1730 CD LYS A 110 61.167 32.619 -22.231 1.00 0.00 A C ATOM 1731 CE LYS A 110 61.138 33.929 -21.444 1.00 0.00 A C ATOM 1732 NZ LYS A 110 62.358 34.145 -20.655 1.00 0.00 A N ATOM 1733 H LYS A 110 64.128 30.045 -23.457 1.00 0.00 A H ATOM 1734 HA LYS A 110 61.182 30.006 -23.152 1.00 0.00 A H ATOM 1735 1HB LYS A 110 62.917 31.630 -25.036 1.00 0.00 A H ATOM 1736 2HB LYS A 110 61.170 31.798 -24.860 1.00 0.00 A H ATOM 1737 1HG LYS A 110 63.232 32.367 -22.692 1.00 0.00 A H ATOM 1738 2HG LYS A 110 62.391 33.571 -23.686 1.00 0.00 A H ATOM 1739 1HD LYS A 110 60.215 32.503 -22.754 1.00 0.00 A H ATOM 1740 2HD LYS A 110 61.278 31.788 -21.527 1.00 0.00 A H ATOM 1741 1HE LYS A 110 61.021 34.755 -22.143 1.00 0.00 A H ATOM 1742 2HE LYS A 110 60.282 33.915 -20.767 1.00 0.00 A H ATOM 1743 1HZ LYS A 110 62.291 35.015 -20.158 1.00 0.00 A H ATOM 1744 2HZ LYS A 110 62.491 33.385 -19.974 1.00 0.00 A H ATOM 1745 3HZ LYS A 110 63.154 34.174 -21.267 1.00 0.00 A H ATOM 1746 N SER A 111 62.386 28.062 -25.221 1.00 0.00 A N ATOM 1747 CA SER A 111 62.115 27.244 -26.396 1.00 0.00 A C ATOM 1748 C SER A 111 60.828 26.444 -26.255 1.00 0.00 A C ATOM 1749 O SER A 111 60.345 26.161 -25.153 1.00 0.00 A O ATOM 1750 CB SER A 111 63.252 26.289 -26.683 1.00 0.00 A C ATOM 1751 OG SER A 111 63.384 25.316 -25.702 1.00 0.00 A O ATOM 1752 H SER A 111 63.111 27.768 -24.553 1.00 0.00 A H ATOM 1753 HA SER A 111 61.973 27.897 -27.249 1.00 0.00 A H ATOM 1754 1HB SER A 111 63.075 25.809 -27.645 1.00 0.00 A H ATOM 1755 2HB SER A 111 64.181 26.847 -26.755 1.00 0.00 A H ATOM 1756 HG SER A 111 63.865 25.738 -24.957 1.00 0.00 A H ATOM 1757 N ALA A 112 60.277 26.078 -27.394 1.00 0.00 A N ATOM 1758 CA ALA A 112 59.045 25.318 -27.482 1.00 0.00 A C ATOM 1759 C ALA A 112 58.897 24.629 -28.821 1.00 0.00 A C ATOM 1760 O ALA A 112 59.702 24.833 -29.729 1.00 0.00 A O ATOM 1761 CB ALA A 112 57.874 26.261 -27.269 1.00 0.00 A C ATOM 1762 H ALA A 112 60.745 26.346 -28.254 1.00 0.00 A H ATOM 1763 HA ALA A 112 59.043 24.558 -26.703 1.00 0.00 A H ATOM 1764 1HB ALA A 112 56.936 25.723 -27.329 1.00 0.00 A H ATOM 1765 2HB ALA A 112 57.954 26.722 -26.288 1.00 0.00 A H ATOM 1766 3HB ALA A 112 57.890 27.034 -28.037 1.00 0.00 A H ATOM 1767 N TYR A 113 57.877 23.798 -28.947 1.00 0.00 A N ATOM 1768 CA TYR A 113 57.551 23.274 -30.260 1.00 0.00 A C ATOM 1769 C TYR A 113 56.060 23.086 -30.430 1.00 0.00 A C ATOM 1770 O TYR A 113 55.295 23.029 -29.474 1.00 0.00 A O ATOM 1771 CB TYR A 113 58.282 21.952 -30.503 1.00 0.00 A C ATOM 1772 CG TYR A 113 57.881 20.849 -29.549 1.00 0.00 A C ATOM 1773 CD1 TYR A 113 56.873 19.961 -29.899 1.00 0.00 A C ATOM 1774 CD2 TYR A 113 58.521 20.725 -28.325 1.00 0.00 A C ATOM 1775 CE1 TYR A 113 56.508 18.954 -29.026 1.00 0.00 A C ATOM 1776 CE2 TYR A 113 58.155 19.718 -27.452 1.00 0.00 A C ATOM 1777 CZ TYR A 113 57.152 18.834 -27.800 1.00 0.00 A C ATOM 1778 OH TYR A 113 56.787 17.832 -26.932 1.00 0.00 A O ATOM 1779 H TYR A 113 57.338 23.540 -28.122 1.00 0.00 A H ATOM 1780 HA TYR A 113 57.852 24.005 -31.005 1.00 0.00 A H ATOM 1781 1HB TYR A 113 58.086 21.610 -31.520 1.00 0.00 A H ATOM 1782 2HB TYR A 113 59.356 22.107 -30.411 1.00 0.00 A H ATOM 1783 HD1 TYR A 113 56.371 20.059 -30.861 1.00 0.00 A H ATOM 1784 HD2 TYR A 113 59.311 21.423 -28.050 1.00 0.00 A H ATOM 1785 HE1 TYR A 113 55.716 18.257 -29.301 1.00 0.00 A H ATOM 1786 HE2 TYR A 113 58.656 19.621 -26.490 1.00 0.00 A H ATOM 1787 HH TYR A 113 56.082 17.311 -27.324 1.00 0.00 A H ATOM 1788 N ALA A 114 55.645 23.003 -31.673 1.00 0.00 A N ATOM 1789 CA ALA A 114 54.251 22.798 -31.991 1.00 0.00 A C ATOM 1790 C ALA A 114 54.092 21.414 -32.560 1.00 0.00 A C ATOM 1791 O ALA A 114 54.852 20.996 -33.431 1.00 0.00 A O ATOM 1792 CB ALA A 114 53.773 23.849 -32.969 1.00 0.00 A C ATOM 1793 H ALA A 114 56.331 23.086 -32.420 1.00 0.00 A H ATOM 1794 HA ALA A 114 53.656 22.882 -31.083 1.00 0.00 A H ATOM 1795 1HB ALA A 114 52.724 23.674 -33.194 1.00 0.00 A H ATOM 1796 2HB ALA A 114 53.894 24.839 -32.528 1.00 0.00 A H ATOM 1797 3HB ALA A 114 54.356 23.789 -33.887 1.00 0.00 A H ATOM 1798 N LEU A 115 53.101 20.703 -32.060 1.00 0.00 A N ATOM 1799 CA LEU A 115 52.876 19.312 -32.406 1.00 0.00 A C ATOM 1800 C LEU A 115 51.498 19.060 -32.962 1.00 0.00 A C ATOM 1801 O LEU A 115 50.501 19.411 -32.347 1.00 0.00 A O ATOM 1802 CB LEU A 115 53.090 18.427 -31.172 1.00 0.00 A C ATOM 1803 CG LEU A 115 52.802 16.933 -31.367 1.00 0.00 A C ATOM 1804 CD1 LEU A 115 53.838 16.334 -32.307 1.00 0.00 A C ATOM 1805 CD2 LEU A 115 52.819 16.231 -30.016 1.00 0.00 A C ATOM 1806 H LEU A 115 52.466 21.156 -31.400 1.00 0.00 A H ATOM 1807 HA LEU A 115 53.591 19.025 -33.176 1.00 0.00 A H ATOM 1808 1HB LEU A 115 54.125 18.525 -30.849 1.00 0.00 A H ATOM 1809 2HB LEU A 115 52.445 18.786 -30.370 1.00 0.00 A H ATOM 1810 HG LEU A 115 51.822 16.808 -31.828 1.00 0.00 A H ATOM 1811 1HD1 LEU A 115 53.634 15.272 -32.446 1.00 0.00 A H ATOM 1812 2HD1 LEU A 115 53.791 16.841 -33.271 1.00 0.00 A H ATOM 1813 3HD1 LEU A 115 54.832 16.459 -31.880 1.00 0.00 A H ATOM 1814 1HD2 LEU A 115 52.614 15.169 -30.155 1.00 0.00 A H ATOM 1815 2HD2 LEU A 115 53.799 16.355 -29.555 1.00 0.00 A H ATOM 1816 3HD2 LEU A 115 52.057 16.667 -29.371 1.00 0.00 A H ATOM 1817 N CYS A 116 51.443 18.461 -34.139 1.00 0.00 A N ATOM 1818 CA CYS A 116 50.182 18.165 -34.795 1.00 0.00 A C ATOM 1819 C CYS A 116 49.974 16.688 -34.927 1.00 0.00 A C ATOM 1820 O CYS A 116 50.849 15.990 -35.432 1.00 0.00 A O ATOM 1821 CB CYS A 116 50.128 18.800 -36.185 1.00 0.00 A C ATOM 1822 SG CYS A 116 48.581 18.500 -37.074 1.00 0.00 A S ATOM 1823 H CYS A 116 52.317 18.201 -34.598 1.00 0.00 A H ATOM 1824 HA CYS A 116 49.371 18.591 -34.207 1.00 0.00 A H ATOM 1825 1HB CYS A 116 50.262 19.878 -36.097 1.00 0.00 A H ATOM 1826 2HB CYS A 116 50.946 18.415 -36.793 1.00 0.00 A H ATOM 1827 HG CYS A 116 47.784 18.647 -36.020 1.00 0.00 A H ATOM 1828 N THR A 117 48.823 16.203 -34.478 1.00 0.00 A N ATOM 1829 CA THR A 117 48.522 14.793 -34.607 1.00 0.00 A C ATOM 1830 C THR A 117 47.208 14.533 -35.313 1.00 0.00 A C ATOM 1831 O THR A 117 46.192 15.149 -35.003 1.00 0.00 A O ATOM 1832 CB THR A 117 48.497 14.116 -33.223 1.00 0.00 A C ATOM 1833 OG1 THR A 117 49.771 14.277 -32.587 1.00 0.00 A O ATOM 1834 CG2 THR A 117 48.187 12.633 -33.361 1.00 0.00 A C ATOM 1835 H THR A 117 48.144 16.826 -34.039 1.00 0.00 A H ATOM 1836 HA THR A 117 49.317 14.325 -35.178 1.00 0.00 A H ATOM 1837 HB THR A 117 47.734 14.585 -32.603 1.00 0.00 A H ATOM 1838 HG1 THR A 117 50.008 13.464 -32.133 1.00 0.00 A H ATOM 1839 1HG2 THR A 117 48.174 12.172 -32.374 1.00 0.00 A H ATOM 1840 2HG2 THR A 117 47.214 12.507 -33.835 1.00 0.00 A H ATOM 1841 3HG2 THR A 117 48.953 12.157 -33.974 1.00 0.00 A H ATOM 1842 N PHE A 118 47.230 13.618 -36.273 1.00 0.00 A N ATOM 1843 CA PHE A 118 46.018 13.159 -36.934 1.00 0.00 A C ATOM 1844 C PHE A 118 45.776 11.741 -36.531 1.00 0.00 A C ATOM 1845 O PHE A 118 46.724 11.025 -36.222 1.00 0.00 A O ATOM 1846 CB PHE A 118 46.132 13.262 -38.456 1.00 0.00 A C ATOM 1847 CG PHE A 118 45.967 14.659 -38.983 1.00 0.00 A C ATOM 1848 CD1 PHE A 118 47.057 15.509 -39.088 1.00 0.00 A C ATOM 1849 CD2 PHE A 118 44.722 15.126 -39.375 1.00 0.00 A C ATOM 1850 CE1 PHE A 118 46.907 16.794 -39.574 1.00 0.00 A C ATOM 1851 CE2 PHE A 118 44.568 16.408 -39.862 1.00 0.00 A C ATOM 1852 CZ PHE A 118 45.662 17.245 -39.960 1.00 0.00 A C ATOM 1853 H PHE A 118 48.133 13.232 -36.545 1.00 0.00 A H ATOM 1854 HA PHE A 118 45.183 13.770 -36.604 1.00 0.00 A H ATOM 1855 1HB PHE A 118 47.106 12.891 -38.772 1.00 0.00 A H ATOM 1856 2HB PHE A 118 45.375 12.631 -38.920 1.00 0.00 A H ATOM 1857 HD1 PHE A 118 48.042 15.153 -38.783 1.00 0.00 A H ATOM 1858 HD2 PHE A 118 43.857 14.465 -39.296 1.00 0.00 A H ATOM 1859 HE1 PHE A 118 47.773 17.453 -39.650 1.00 0.00 A H ATOM 1860 HE2 PHE A 118 43.584 16.763 -40.167 1.00 0.00 A H ATOM 1861 HZ PHE A 118 45.543 18.258 -40.342 1.00 0.00 A H ATOM 1862 N ALA A 119 44.523 11.333 -36.515 1.00 0.00 A N ATOM 1863 CA ALA A 119 44.208 9.959 -36.178 1.00 0.00 A C ATOM 1864 C ALA A 119 43.095 9.437 -37.053 1.00 0.00 A C ATOM 1865 O ALA A 119 42.017 10.027 -37.135 1.00 0.00 A O ATOM 1866 CB ALA A 119 43.810 9.882 -34.734 1.00 0.00 A C ATOM 1867 H ALA A 119 43.790 12.003 -36.745 1.00 0.00 A H ATOM 1868 HA ALA A 119 45.087 9.346 -36.334 1.00 0.00 A H ATOM 1869 1HB ALA A 119 43.578 8.881 -34.479 1.00 0.00 A H ATOM 1870 2HB ALA A 119 44.621 10.225 -34.120 1.00 0.00 A H ATOM 1871 3HB ALA A 119 42.978 10.476 -34.567 1.00 0.00 A H ATOM 1872 N LEU A 120 43.378 8.312 -37.691 1.00 0.00 A N ATOM 1873 CA LEU A 120 42.520 7.684 -38.680 1.00 0.00 A C ATOM 1874 C LEU A 120 42.017 6.287 -38.348 1.00 0.00 A C ATOM 1875 O LEU A 120 42.778 5.439 -37.882 1.00 0.00 A O ATOM 1876 CB LEU A 120 43.304 7.645 -39.995 1.00 0.00 A C ATOM 1877 CG LEU A 120 42.657 7.032 -41.223 1.00 0.00 A C ATOM 1878 CD1 LEU A 120 41.590 7.982 -41.769 1.00 0.00 A C ATOM 1879 CD2 LEU A 120 43.747 6.764 -42.244 1.00 0.00 A C ATOM 1880 H LEU A 120 44.264 7.853 -37.471 1.00 0.00 A H ATOM 1881 HA LEU A 120 41.636 8.310 -38.797 1.00 0.00 A H ATOM 1882 1HB LEU A 120 43.560 8.668 -40.265 1.00 0.00 A H ATOM 1883 2HB LEU A 120 44.219 7.086 -39.816 1.00 0.00 A H ATOM 1884 HG LEU A 120 42.159 6.097 -40.958 1.00 0.00 A H ATOM 1885 1HD1 LEU A 120 41.127 7.548 -42.644 1.00 0.00 A H ATOM 1886 2HD1 LEU A 120 40.834 8.150 -41.013 1.00 0.00 A H ATOM 1887 3HD1 LEU A 120 42.046 8.929 -42.040 1.00 0.00 A H ATOM 1888 1HD2 LEU A 120 43.310 6.324 -43.133 1.00 0.00 A H ATOM 1889 2HD2 LEU A 120 44.240 7.702 -42.509 1.00 0.00 A H ATOM 1890 3HD2 LEU A 120 44.482 6.076 -41.821 1.00 0.00 A H ATOM 1891 N SER A 121 40.738 6.035 -38.611 1.00 0.00 A N ATOM 1892 CA SER A 121 40.174 4.684 -38.530 1.00 0.00 A C ATOM 1893 C SER A 121 39.119 4.477 -39.582 1.00 0.00 A C ATOM 1894 O SER A 121 38.405 5.400 -39.956 1.00 0.00 A O ATOM 1895 CB SER A 121 39.561 4.339 -37.197 1.00 0.00 A C ATOM 1896 OG SER A 121 38.942 3.029 -37.257 1.00 0.00 A O ATOM 1897 H SER A 121 40.137 6.821 -38.880 1.00 0.00 A H ATOM 1898 HA SER A 121 40.998 3.968 -38.598 1.00 0.00 A H ATOM 1899 1HB SER A 121 40.324 4.353 -36.429 1.00 0.00 A H ATOM 1900 2HB SER A 121 38.821 5.093 -36.934 1.00 0.00 A H ATOM 1901 HG SER A 121 39.559 2.379 -36.758 1.00 0.00 A H ATOM 1902 N THR A 122 39.026 3.262 -40.076 1.00 0.00 A N ATOM 1903 CA THR A 122 38.082 2.958 -41.138 1.00 0.00 A C ATOM 1904 C THR A 122 36.686 2.586 -40.661 1.00 0.00 A C ATOM 1905 O THR A 122 35.816 2.343 -41.488 1.00 0.00 A O ATOM 1906 CB THR A 122 38.627 1.835 -41.990 1.00 0.00 A C ATOM 1907 OG1 THR A 122 38.735 0.713 -41.207 1.00 0.00 A O ATOM 1908 CG2 THR A 122 39.926 2.199 -42.526 1.00 0.00 A C ATOM 1909 H THR A 122 39.622 2.534 -39.707 1.00 0.00 A H ATOM 1910 HA THR A 122 38.091 3.790 -41.836 1.00 0.00 A H ATOM 1911 HB THR A 122 37.941 1.636 -42.813 1.00 0.00 A H ATOM 1912 HG1 THR A 122 39.377 0.077 -41.585 1.00 0.00 A H ATOM 1913 1HG2 THR A 122 40.301 1.377 -43.138 1.00 0.00 A H ATOM 1914 2HG2 THR A 122 39.849 3.063 -43.115 1.00 0.00 A H ATOM 1915 3HG2 THR A 122 40.595 2.384 -41.710 1.00 0.00 A H ATOM 1916 N GLY A 123 36.476 2.503 -39.339 1.00 0.00 A N ATOM 1917 CA GLY A 123 35.139 2.157 -38.835 1.00 0.00 A C ATOM 1918 C GLY A 123 35.054 0.979 -37.830 1.00 0.00 A C ATOM 1919 O GLY A 123 33.955 0.619 -37.404 1.00 0.00 A O ATOM 1920 H GLY A 123 37.250 2.683 -38.689 1.00 0.00 A H ATOM 1921 1HA GLY A 123 34.729 3.031 -38.350 1.00 0.00 A H ATOM 1922 2HA GLY A 123 34.499 1.904 -39.678 1.00 0.00 A H ATOM 1923 N ASP A 124 36.189 0.392 -37.456 1.00 0.00 A N ATOM 1924 CA ASP A 124 36.291 -0.727 -36.489 1.00 0.00 A C ATOM 1925 C ASP A 124 35.499 -1.894 -37.116 1.00 0.00 A C ATOM 1926 O ASP A 124 35.427 -1.916 -38.343 1.00 0.00 A O ATOM 1927 CB ASP A 124 35.723 -0.304 -35.124 1.00 0.00 A C ATOM 1928 CG ASP A 124 36.725 0.574 -34.439 1.00 0.00 A C ATOM 1929 OD1 ASP A 124 37.925 0.240 -34.563 1.00 0.00 A O ATOM 1930 OD2 ASP A 124 36.357 1.540 -33.813 1.00 0.00 A O ATOM 1931 H ASP A 124 37.032 0.746 -37.872 1.00 0.00 A H ATOM 1932 HA ASP A 124 37.159 -1.305 -36.593 1.00 0.00 A H ATOM 1933 1HB ASP A 124 34.788 0.223 -35.234 1.00 0.00 A H ATOM 1934 2HB ASP A 124 35.502 -1.024 -34.514 1.00 0.00 A H ATOM 1935 N PRO A 125 35.091 -2.992 -36.418 1.00 0.00 A N ATOM 1936 CA PRO A 125 35.025 -3.445 -35.009 1.00 0.00 A C ATOM 1937 C PRO A 125 36.213 -3.444 -33.966 1.00 0.00 A C ATOM 1938 O PRO A 125 35.933 -2.868 -32.917 1.00 0.00 A O ATOM 1939 CB PRO A 125 34.601 -4.918 -35.150 1.00 0.00 A C ATOM 1940 CG PRO A 125 33.813 -4.951 -36.408 1.00 0.00 A C ATOM 1941 CD PRO A 125 34.549 -4.014 -37.326 1.00 0.00 A C ATOM 1942 HA PRO A 125 34.358 -2.736 -34.504 1.00 0.00 A H ATOM 1943 1HB PRO A 125 35.433 -5.579 -35.190 1.00 0.00 A H ATOM 1944 2HB PRO A 125 34.017 -5.221 -34.270 1.00 0.00 A H ATOM 1945 1HG PRO A 125 33.766 -5.978 -36.797 1.00 0.00 A H ATOM 1946 2HG PRO A 125 32.779 -4.635 -36.217 1.00 0.00 A H ATOM 1947 1HD PRO A 125 35.356 -4.541 -37.853 1.00 0.00 A H ATOM 1948 2HD PRO A 125 33.846 -3.579 -38.053 1.00 0.00 A H ATOM 1949 N SER A 126 37.559 -3.699 -34.143 1.00 0.00 A N ATOM 1950 CA SER A 126 38.590 -4.105 -35.146 1.00 0.00 A C ATOM 1951 C SER A 126 39.241 -3.250 -36.234 1.00 0.00 A C ATOM 1952 O SER A 126 39.655 -3.839 -37.235 1.00 0.00 A O ATOM 1953 CB SER A 126 38.002 -5.292 -35.884 1.00 0.00 A C ATOM 1954 OG SER A 126 37.702 -6.334 -34.997 1.00 0.00 A O ATOM 1955 H SER A 126 38.022 -3.558 -33.255 1.00 0.00 A H ATOM 1956 HA SER A 126 39.387 -4.539 -34.543 1.00 0.00 A H ATOM 1957 1HB SER A 126 37.097 -4.982 -36.407 1.00 0.00 A H ATOM 1958 2HB SER A 126 38.710 -5.641 -36.634 1.00 0.00 A H ATOM 1959 HG SER A 126 38.532 -6.783 -34.825 1.00 0.00 A H ATOM 1960 N GLN A 127 39.382 -1.924 -36.084 1.00 0.00 A N ATOM 1961 CA GLN A 127 40.237 -1.153 -37.022 1.00 0.00 A C ATOM 1962 C GLN A 127 41.070 -0.123 -36.252 1.00 0.00 A C ATOM 1963 O GLN A 127 40.663 1.050 -36.155 1.00 0.00 A O ATOM 1964 CB GLN A 127 39.438 -0.445 -38.103 1.00 0.00 A C ATOM 1965 CG GLN A 127 38.769 -1.403 -39.129 1.00 0.00 A C ATOM 1966 CD GLN A 127 39.812 -1.984 -40.124 1.00 0.00 A C ATOM 1967 OE1 GLN A 127 40.035 -1.410 -41.206 1.00 0.00 A O ATOM 1968 NE2 GLN A 127 40.424 -3.091 -39.759 1.00 0.00 A N ATOM 1969 H GLN A 127 38.908 -1.411 -35.321 1.00 0.00 A H ATOM 1970 HA GLN A 127 40.913 -1.834 -37.531 1.00 0.00 A H ATOM 1971 1HB GLN A 127 38.694 0.125 -37.656 1.00 0.00 A H ATOM 1972 2HB GLN A 127 40.071 0.226 -38.648 1.00 0.00 A H ATOM 1973 1HG GLN A 127 38.296 -2.228 -38.625 1.00 0.00 A H ATOM 1974 2HG GLN A 127 38.020 -0.874 -39.699 1.00 0.00 A H ATOM 1975 1HE2 GLN A 127 41.105 -3.518 -40.352 1.00 0.00 A H ATOM 1976 2HE2 GLN A 127 40.188 -3.499 -38.862 1.00 0.00 A H ATOM 1977 N PRO A 128 42.258 -0.529 -35.747 1.00 0.00 A N ATOM 1978 CA PRO A 128 43.171 0.248 -34.938 1.00 0.00 A C ATOM 1979 C PRO A 128 43.549 1.565 -35.556 1.00 0.00 A C ATOM 1980 O PRO A 128 43.718 1.690 -36.770 1.00 0.00 A O ATOM 1981 CB PRO A 128 44.384 -0.673 -34.830 1.00 0.00 A C ATOM 1982 CG PRO A 128 43.803 -2.045 -34.867 1.00 0.00 A C ATOM 1983 CD PRO A 128 42.679 -1.954 -35.853 1.00 0.00 A C ATOM 1984 HA PRO A 128 42.713 0.414 -33.951 1.00 0.00 A H ATOM 1985 1HB PRO A 128 45.077 -0.481 -35.659 1.00 0.00 A H ATOM 1986 2HB PRO A 128 44.931 -0.465 -33.899 1.00 0.00 A H ATOM 1987 1HG PRO A 128 44.571 -2.774 -35.169 1.00 0.00 A H ATOM 1988 2HG PRO A 128 43.462 -2.338 -33.864 1.00 0.00 A H ATOM 1989 1HD PRO A 128 43.040 -2.184 -36.862 1.00 0.00 A H ATOM 1990 2HD PRO A 128 41.923 -2.655 -35.532 1.00 0.00 A H ATOM 1991 N VAL A 129 43.627 2.565 -34.704 1.00 0.00 A N ATOM 1992 CA VAL A 129 43.867 3.914 -35.140 1.00 0.00 A C ATOM 1993 C VAL A 129 45.282 4.136 -35.609 1.00 0.00 A C ATOM 1994 O VAL A 129 46.236 3.913 -34.864 1.00 0.00 A O ATOM 1995 CB VAL A 129 43.557 4.895 -33.993 1.00 0.00 A C ATOM 1996 CG1 VAL A 129 43.951 6.311 -34.384 1.00 0.00 A C ATOM 1997 CG2 VAL A 129 42.081 4.825 -33.636 1.00 0.00 A C ATOM 1998 H VAL A 129 43.518 2.385 -33.717 1.00 0.00 A H ATOM 1999 HA VAL A 129 43.204 4.109 -35.975 1.00 0.00 A H ATOM 2000 HB VAL A 129 44.156 4.623 -33.124 1.00 0.00 A H ATOM 2001 1HG1 VAL A 129 43.727 6.992 -33.562 1.00 0.00 A H ATOM 2002 2HG1 VAL A 129 45.019 6.346 -34.601 1.00 0.00 A H ATOM 2003 3HG1 VAL A 129 43.392 6.614 -35.268 1.00 0.00 A H ATOM 2004 1HG2 VAL A 129 41.869 5.521 -32.825 1.00 0.00 A H ATOM 2005 2HG2 VAL A 129 41.482 5.091 -34.508 1.00 0.00 A H ATOM 2006 3HG2 VAL A 129 41.830 3.812 -33.320 1.00 0.00 A H ATOM 2007 N ARG A 130 45.409 4.751 -36.770 1.00 0.00 A N ATOM 2008 CA ARG A 130 46.716 5.133 -37.263 1.00 0.00 A C ATOM 2009 C ARG A 130 46.962 6.557 -36.863 1.00 0.00 A C ATOM 2010 O ARG A 130 46.130 7.420 -37.140 1.00 0.00 A O ATOM 2011 CB ARG A 130 46.809 4.994 -38.775 1.00 0.00 A C ATOM 2012 CG ARG A 130 47.984 5.718 -39.413 1.00 0.00 A C ATOM 2013 CD ARG A 130 49.264 5.002 -39.176 1.00 0.00 A C ATOM 2014 NE ARG A 130 50.409 5.775 -39.627 1.00 0.00 A N ATOM 2015 CZ ARG A 130 51.631 5.262 -39.871 1.00 0.00 A C ATOM 2016 NH1 ARG A 130 51.850 3.977 -39.703 1.00 0.00 A N ATOM 2017 NH2 ARG A 130 52.609 6.050 -40.279 1.00 0.00 A N ATOM 2018 H ARG A 130 44.563 4.949 -37.307 1.00 0.00 A H ATOM 2019 HA ARG A 130 47.473 4.496 -36.808 1.00 0.00 A H ATOM 2020 1HB ARG A 130 46.888 3.941 -39.040 1.00 0.00 A H ATOM 2021 2HB ARG A 130 45.897 5.379 -39.233 1.00 0.00 A H ATOM 2022 1HG ARG A 130 47.826 5.791 -40.489 1.00 0.00 A H ATOM 2023 2HG ARG A 130 48.068 6.719 -38.990 1.00 0.00 A H ATOM 2024 1HD ARG A 130 49.381 4.810 -38.110 1.00 0.00 A H ATOM 2025 2HD ARG A 130 49.257 4.057 -39.717 1.00 0.00 A H ATOM 2026 HE ARG A 130 50.281 6.768 -39.769 1.00 0.00 A H ATOM 2027 1HH1 ARG A 130 51.100 3.374 -39.391 1.00 0.00 A H ATOM 2028 2HH1 ARG A 130 52.765 3.591 -39.886 1.00 0.00 A H ATOM 2029 1HH2 ARG A 130 52.442 7.039 -40.410 1.00 0.00 A H ATOM 2030 2HH2 ARG A 130 53.524 5.666 -40.462 1.00 0.00 A H ATOM 2031 N LEU A 131 48.095 6.819 -36.233 1.00 0.00 A N ATOM 2032 CA LEU A 131 48.445 8.191 -35.919 1.00 0.00 A C ATOM 2033 C LEU A 131 49.434 8.760 -36.908 1.00 0.00 A C ATOM 2034 O LEU A 131 50.259 8.032 -37.461 1.00 0.00 A O ATOM 2035 CB LEU A 131 49.031 8.274 -34.504 1.00 0.00 A C ATOM 2036 CG LEU A 131 48.096 7.835 -33.370 1.00 0.00 A C ATOM 2037 CD1 LEU A 131 48.821 7.957 -32.037 1.00 0.00 A C ATOM 2038 CD2 LEU A 131 46.838 8.692 -33.388 1.00 0.00 A C ATOM 2039 H LEU A 131 48.715 6.066 -35.971 1.00 0.00 A H ATOM 2040 HA LEU A 131 47.543 8.783 -35.961 1.00 0.00 A H ATOM 2041 1HB LEU A 131 49.921 7.648 -34.459 1.00 0.00 A H ATOM 2042 2HB LEU A 131 49.326 9.305 -34.310 1.00 0.00 A H ATOM 2043 HG LEU A 131 47.824 6.788 -33.507 1.00 0.00 A H ATOM 2044 1HD1 LEU A 131 48.157 7.646 -31.231 1.00 0.00 A H ATOM 2045 2HD1 LEU A 131 49.706 7.320 -32.044 1.00 0.00 A H ATOM 2046 3HD1 LEU A 131 49.121 8.993 -31.879 1.00 0.00 A H ATOM 2047 1HD2 LEU A 131 46.173 8.380 -32.582 1.00 0.00 A H ATOM 2048 2HD2 LEU A 131 47.110 9.739 -33.250 1.00 0.00 A H ATOM 2049 3HD2 LEU A 131 46.330 8.572 -34.345 1.00 0.00 A H ATOM 2050 N PHE A 132 49.351 10.064 -37.118 1.00 0.00 A N ATOM 2051 CA PHE A 132 50.263 10.737 -38.024 1.00 0.00 A C ATOM 2052 C PHE A 132 50.847 11.882 -37.241 1.00 0.00 A C ATOM 2053 O PHE A 132 50.214 12.364 -36.308 1.00 0.00 A O ATOM 2054 CB PHE A 132 49.554 11.244 -39.281 1.00 0.00 A C ATOM 2055 CG PHE A 132 48.659 10.225 -39.925 1.00 0.00 A C ATOM 2056 CD1 PHE A 132 47.343 10.077 -39.513 1.00 0.00 A C ATOM 2057 CD2 PHE A 132 49.131 9.409 -40.944 1.00 0.00 A C ATOM 2058 CE1 PHE A 132 46.519 9.139 -40.104 1.00 0.00 A C ATOM 2059 CE2 PHE A 132 48.308 8.472 -41.537 1.00 0.00 A C ATOM 2060 CZ PHE A 132 47.000 8.337 -41.117 1.00 0.00 A C ATOM 2061 H PHE A 132 48.625 10.582 -36.625 1.00 0.00 A H ATOM 2062 HA PHE A 132 51.061 10.060 -38.331 1.00 0.00 A H ATOM 2063 1HB PHE A 132 48.953 12.117 -39.034 1.00 0.00 A H ATOM 2064 2HB PHE A 132 50.296 11.557 -40.016 1.00 0.00 A H ATOM 2065 HD1 PHE A 132 46.961 10.713 -38.713 1.00 0.00 A H ATOM 2066 HD2 PHE A 132 50.164 9.516 -41.276 1.00 0.00 A H ATOM 2067 HE1 PHE A 132 45.487 9.034 -39.771 1.00 0.00 A H ATOM 2068 HE2 PHE A 132 48.691 7.838 -42.337 1.00 0.00 A H ATOM 2069 HZ PHE A 132 46.351 7.596 -41.583 1.00 0.00 A H ATOM 2070 N ARG A 133 52.037 12.334 -37.600 1.00 0.00 A N ATOM 2071 CA ARG A 133 52.642 13.401 -36.822 1.00 0.00 A C ATOM 2072 C ARG A 133 53.377 14.450 -37.618 1.00 0.00 A C ATOM 2073 O ARG A 133 54.100 14.142 -38.558 1.00 0.00 A O ATOM 2074 CB ARG A 133 53.614 12.806 -35.814 1.00 0.00 A C ATOM 2075 CG ARG A 133 54.314 13.821 -34.925 1.00 0.00 A C ATOM 2076 CD ARG A 133 55.127 13.160 -33.872 1.00 0.00 A C ATOM 2077 NE ARG A 133 54.296 12.470 -32.898 1.00 0.00 A N ATOM 2078 CZ ARG A 133 54.767 11.768 -31.848 1.00 0.00 A C ATOM 2079 NH1 ARG A 133 56.063 11.673 -31.651 1.00 0.00 A N ATOM 2080 NH2 ARG A 133 53.927 11.177 -31.017 1.00 0.00 A N ATOM 2081 H ARG A 133 52.518 11.947 -38.400 1.00 0.00 A H ATOM 2082 HA ARG A 133 51.851 13.922 -36.299 1.00 0.00 A H ATOM 2083 1HB ARG A 133 53.083 12.109 -35.166 1.00 0.00 A H ATOM 2084 2HB ARG A 133 54.384 12.240 -36.340 1.00 0.00 A H ATOM 2085 1HG ARG A 133 54.976 14.439 -35.530 1.00 0.00 A H ATOM 2086 2HG ARG A 133 53.570 14.452 -34.438 1.00 0.00 A H ATOM 2087 1HD ARG A 133 55.792 12.428 -34.331 1.00 0.00 A H ATOM 2088 2HD ARG A 133 55.718 13.907 -33.345 1.00 0.00 A H ATOM 2089 HE ARG A 133 53.293 12.520 -33.016 1.00 0.00 A H ATOM 2090 1HH1 ARG A 133 56.705 12.125 -32.287 1.00 0.00 A H ATOM 2091 2HH1 ARG A 133 56.417 11.147 -30.866 1.00 0.00 A H ATOM 2092 1HH2 ARG A 133 52.930 11.250 -31.169 1.00 0.00 A H ATOM 2093 2HH2 ARG A 133 54.281 10.651 -30.232 1.00 0.00 A H ATOM 2094 N GLY A 134 53.178 15.701 -37.229 1.00 0.00 A N ATOM 2095 CA GLY A 134 53.976 16.804 -37.733 1.00 0.00 A C ATOM 2096 C GLY A 134 54.482 17.666 -36.608 1.00 0.00 A C ATOM 2097 O GLY A 134 53.845 17.784 -35.569 1.00 0.00 A O ATOM 2098 H GLY A 134 52.436 15.879 -36.551 1.00 0.00 A H ATOM 2099 1HA GLY A 134 54.818 16.417 -38.305 1.00 0.00 A H ATOM 2100 2HA GLY A 134 53.382 17.399 -38.410 1.00 0.00 A H ATOM 2101 N ARG A 135 55.633 18.281 -36.809 1.00 0.00 A N ATOM 2102 CA ARG A 135 56.237 19.095 -35.772 1.00 0.00 A C ATOM 2103 C ARG A 135 57.178 20.175 -36.258 1.00 0.00 A C ATOM 2104 O ARG A 135 57.957 19.953 -37.185 1.00 0.00 A O ATOM 2105 CB ARG A 135 56.998 18.200 -34.805 1.00 0.00 A C ATOM 2106 CG ARG A 135 57.719 18.934 -33.687 1.00 0.00 A C ATOM 2107 CD ARG A 135 58.330 17.991 -32.715 1.00 0.00 A C ATOM 2108 NE ARG A 135 59.255 18.661 -31.816 1.00 0.00 A N ATOM 2109 CZ ARG A 135 59.914 18.058 -30.807 1.00 0.00 A C ATOM 2110 NH1 ARG A 135 59.742 16.776 -30.583 1.00 0.00 A N ATOM 2111 NH2 ARG A 135 60.737 18.758 -30.045 1.00 0.00 A N ATOM 2112 H ARG A 135 56.101 18.185 -37.695 1.00 0.00 A H ATOM 2113 HA ARG A 135 55.437 19.618 -35.264 1.00 0.00 A H ATOM 2114 1HB ARG A 135 56.307 17.493 -34.344 1.00 0.00 A H ATOM 2115 2HB ARG A 135 57.740 17.620 -35.353 1.00 0.00 A H ATOM 2116 1HG ARG A 135 58.512 19.551 -34.109 1.00 0.00 A H ATOM 2117 2HG ARG A 135 57.011 19.567 -33.151 1.00 0.00 A H ATOM 2118 1HD ARG A 135 57.546 17.528 -32.115 1.00 0.00 A H ATOM 2119 2HD ARG A 135 58.878 17.218 -33.253 1.00 0.00 A H ATOM 2120 HE ARG A 135 59.414 19.650 -31.957 1.00 0.00 A H ATOM 2121 1HH1 ARG A 135 59.114 16.241 -31.167 1.00 0.00 A H ATOM 2122 2HH1 ARG A 135 60.236 16.323 -29.828 1.00 0.00 A H ATOM 2123 1HH2 ARG A 135 60.870 19.745 -30.217 1.00 0.00 A H ATOM 2124 2HH2 ARG A 135 61.231 18.306 -29.289 1.00 0.00 A H ATOM 2125 N THR A 136 57.091 21.346 -35.626 1.00 0.00 A N ATOM 2126 CA THR A 136 58.044 22.429 -35.852 1.00 0.00 A C ATOM 2127 C THR A 136 58.586 22.936 -34.541 1.00 0.00 A C ATOM 2128 O THR A 136 57.883 22.944 -33.541 1.00 0.00 A O ATOM 2129 CB THR A 136 57.405 23.594 -36.631 1.00 0.00 A C ATOM 2130 OG1 THR A 136 56.296 24.117 -35.887 1.00 0.00 A O ATOM 2131 CG2 THR A 136 56.919 23.123 -37.993 1.00 0.00 A C ATOM 2132 H THR A 136 56.322 21.468 -34.964 1.00 0.00 A H ATOM 2133 HA THR A 136 58.852 22.057 -36.482 1.00 0.00 A H ATOM 2134 HB THR A 136 58.139 24.387 -36.768 1.00 0.00 A H ATOM 2135 HG1 THR A 136 55.899 24.843 -36.374 1.00 0.00 A H ATOM 2136 1HG2 THR A 136 56.470 23.959 -38.528 1.00 0.00 A H ATOM 2137 2HG2 THR A 136 57.761 22.735 -38.565 1.00 0.00 A H ATOM 2138 3HG2 THR A 136 56.176 22.336 -37.861 1.00 0.00 A H ATOM 2139 N SER A 137 59.831 23.371 -34.527 1.00 0.00 A N ATOM 2140 CA SER A 137 60.376 23.960 -33.317 1.00 0.00 A C ATOM 2141 C SER A 137 60.367 25.456 -33.414 1.00 0.00 A C ATOM 2142 O SER A 137 60.265 25.996 -34.515 1.00 0.00 A O ATOM 2143 CB SER A 137 61.780 23.456 -33.092 1.00 0.00 A C ATOM 2144 OG SER A 137 62.632 23.835 -34.135 1.00 0.00 A O ATOM 2145 H SER A 137 60.407 23.295 -35.353 1.00 0.00 A H ATOM 2146 HA SER A 137 59.767 23.679 -32.469 1.00 0.00 A H ATOM 2147 1HB SER A 137 62.164 23.851 -32.150 1.00 0.00 A H ATOM 2148 2HB SER A 137 61.760 22.371 -33.012 1.00 0.00 A H ATOM 2149 HG SER A 137 63.147 24.630 -33.820 1.00 0.00 A H ATOM 2150 N GLY A 138 60.465 26.108 -32.265 1.00 0.00 A N ATOM 2151 CA GLY A 138 60.531 27.554 -32.179 1.00 0.00 A C ATOM 2152 C GLY A 138 60.623 28.037 -30.756 1.00 0.00 A C ATOM 2153 O GLY A 138 61.034 27.296 -29.865 1.00 0.00 A O ATOM 2154 H GLY A 138 60.497 25.567 -31.404 1.00 0.00 A H ATOM 2155 1HA GLY A 138 61.392 27.919 -32.733 1.00 0.00 A H ATOM 2156 2HA GLY A 138 59.655 27.980 -32.642 1.00 0.00 A H ATOM 2157 N ARG A 139 60.253 29.293 -30.546 1.00 0.00 A N ATOM 2158 CA ARG A 139 60.294 29.895 -29.220 1.00 0.00 A C ATOM 2159 C ARG A 139 59.040 30.650 -28.866 1.00 0.00 A C ATOM 2160 O ARG A 139 58.232 30.988 -29.730 1.00 0.00 A O ATOM 2161 CB ARG A 139 61.478 30.843 -29.109 1.00 0.00 A C ATOM 2162 CG ARG A 139 61.413 32.056 -30.023 1.00 0.00 A C ATOM 2163 CD ARG A 139 62.540 32.992 -29.774 1.00 0.00 A C ATOM 2164 NE ARG A 139 62.402 34.223 -30.538 1.00 0.00 A N ATOM 2165 CZ ARG A 139 63.246 35.269 -30.459 1.00 0.00 A C ATOM 2166 NH1 ARG A 139 64.281 35.221 -29.650 1.00 0.00 A N ATOM 2167 NH2 ARG A 139 63.033 36.345 -31.197 1.00 0.00 A N ATOM 2168 H ARG A 139 59.934 29.833 -31.349 1.00 0.00 A H ATOM 2169 HA ARG A 139 60.364 29.100 -28.484 1.00 0.00 A H ATOM 2170 1HB ARG A 139 61.559 31.205 -28.085 1.00 0.00 A H ATOM 2171 2HB ARG A 139 62.398 30.305 -29.340 1.00 0.00 A H ATOM 2172 1HG ARG A 139 61.461 31.732 -31.063 1.00 0.00 A H ATOM 2173 2HG ARG A 139 60.479 32.591 -29.852 1.00 0.00 A H ATOM 2174 1HD ARG A 139 62.571 33.250 -28.715 1.00 0.00 A H ATOM 2175 2HD ARG A 139 63.478 32.517 -30.059 1.00 0.00 A H ATOM 2176 HE ARG A 139 61.617 34.297 -31.172 1.00 0.00 A H ATOM 2177 1HH1 ARG A 139 64.442 34.399 -29.085 1.00 0.00 A H ATOM 2178 2HH1 ARG A 139 64.913 36.006 -29.591 1.00 0.00 A H ATOM 2179 1HH2 ARG A 139 62.238 36.382 -31.819 1.00 0.00 A H ATOM 2180 2HH2 ARG A 139 63.665 37.130 -31.138 1.00 0.00 A H ATOM 2181 N ILE A 140 58.875 30.909 -27.579 1.00 0.00 A N ATOM 2182 CA ILE A 140 57.717 31.643 -27.120 1.00 0.00 A C ATOM 2183 C ILE A 140 58.106 33.087 -26.965 1.00 0.00 A C ATOM 2184 O ILE A 140 59.104 33.402 -26.322 1.00 0.00 A O ATOM 2185 CB ILE A 140 57.182 31.091 -25.786 1.00 0.00 A C ATOM 2186 CG1 ILE A 140 56.872 29.597 -25.911 1.00 0.00 A C ATOM 2187 CG2 ILE A 140 55.944 31.861 -25.350 1.00 0.00 A C ATOM 2188 CD1 ILE A 140 55.891 29.268 -27.013 1.00 0.00 A C ATOM 2189 H ILE A 140 59.576 30.584 -26.910 1.00 0.00 A H ATOM 2190 HA ILE A 140 56.929 31.545 -27.853 1.00 0.00 A H ATOM 2191 HB ILE A 140 57.948 31.191 -25.018 1.00 0.00 A H ATOM 2192 1HG1 ILE A 140 57.794 29.049 -26.100 1.00 0.00 A H ATOM 2193 2HG1 ILE A 140 56.462 29.231 -24.970 1.00 0.00 A H ATOM 2194 1HG2 ILE A 140 55.579 31.457 -24.406 1.00 0.00 A H ATOM 2195 2HG2 ILE A 140 56.196 32.913 -25.223 1.00 0.00 A H ATOM 2196 3HG2 ILE A 140 55.169 31.762 -26.111 1.00 0.00 A H ATOM 2197 1HD1 ILE A 140 55.722 28.191 -27.039 1.00 0.00 A H ATOM 2198 2HD1 ILE A 140 54.947 29.779 -26.824 1.00 0.00 A H ATOM 2199 3HD1 ILE A 140 56.296 29.593 -27.970 1.00 0.00 A H ATOM 2200 N VAL A 141 57.299 33.959 -27.534 1.00 0.00 A N ATOM 2201 CA VAL A 141 57.552 35.387 -27.532 1.00 0.00 A C ATOM 2202 C VAL A 141 56.387 36.205 -27.039 1.00 0.00 A C ATOM 2203 O VAL A 141 55.278 35.704 -26.916 1.00 0.00 A O ATOM 2204 CB VAL A 141 57.914 35.853 -28.954 1.00 0.00 A C ATOM 2205 CG1 VAL A 141 59.178 35.157 -29.437 1.00 0.00 A C ATOM 2206 CG2 VAL A 141 56.754 35.581 -29.900 1.00 0.00 A C ATOM 2207 H VAL A 141 56.462 33.598 -27.994 1.00 0.00 A H ATOM 2208 HA VAL A 141 58.422 35.579 -26.906 1.00 0.00 A H ATOM 2209 HB VAL A 141 58.123 36.922 -28.933 1.00 0.00 A H ATOM 2210 1HG1 VAL A 141 59.420 35.499 -30.443 1.00 0.00 A H ATOM 2211 2HG1 VAL A 141 60.003 35.396 -28.766 1.00 0.00 A H ATOM 2212 3HG1 VAL A 141 59.018 34.079 -29.449 1.00 0.00 A H ATOM 2213 1HG2 VAL A 141 57.017 35.913 -30.903 1.00 0.00 A H ATOM 2214 2HG2 VAL A 141 56.540 34.512 -29.916 1.00 0.00 A H ATOM 2215 3HG2 VAL A 141 55.871 36.122 -29.558 1.00 0.00 A H ATOM 2216 N ALA A 142 56.626 37.475 -26.749 1.00 0.00 A N ATOM 2217 CA ALA A 142 55.507 38.329 -26.436 1.00 0.00 A C ATOM 2218 C ALA A 142 54.622 38.310 -27.663 1.00 0.00 A C ATOM 2219 O ALA A 142 55.170 38.330 -28.759 1.00 0.00 A O ATOM 2220 CB ALA A 142 55.951 39.731 -26.119 1.00 0.00 A C ATOM 2221 H ALA A 142 57.567 37.841 -26.746 1.00 0.00 A H ATOM 2222 HA ALA A 142 55.014 37.922 -25.567 1.00 0.00 A H ATOM 2223 1HB ALA A 142 55.082 40.345 -25.888 1.00 0.00 A H ATOM 2224 2HB ALA A 142 56.623 39.711 -25.258 1.00 0.00 A H ATOM 2225 3HB ALA A 142 56.472 40.150 -26.977 1.00 0.00 A H ATOM 2226 N PRO A 143 53.298 38.259 -27.548 1.00 0.00 A N ATOM 2227 CA PRO A 143 52.393 38.181 -28.656 1.00 0.00 A C ATOM 2228 C PRO A 143 52.575 39.214 -29.737 1.00 0.00 A C ATOM 2229 O PRO A 143 52.625 40.414 -29.467 1.00 0.00 A O ATOM 2230 CB PRO A 143 51.049 38.356 -27.974 1.00 0.00 A C ATOM 2231 CG PRO A 143 51.252 37.775 -26.653 1.00 0.00 A C ATOM 2232 CD PRO A 143 52.623 38.169 -26.255 1.00 0.00 A C ATOM 2233 HA PRO A 143 52.502 37.191 -29.080 1.00 0.00 A H ATOM 2234 1HB PRO A 143 50.781 39.421 -27.940 1.00 0.00 A H ATOM 2235 2HB PRO A 143 50.268 37.848 -28.550 1.00 0.00 A H ATOM 2236 1HG PRO A 143 50.490 38.158 -25.962 1.00 0.00 A H ATOM 2237 2HG PRO A 143 51.132 36.689 -26.694 1.00 0.00 A H ATOM 2238 1HD PRO A 143 52.616 39.137 -25.738 1.00 0.00 A H ATOM 2239 2HD PRO A 143 52.977 37.357 -25.610 1.00 0.00 A H ATOM 2240 N ARG A 144 52.682 38.721 -30.968 1.00 0.00 A N ATOM 2241 CA ARG A 144 52.804 39.524 -32.177 1.00 0.00 A C ATOM 2242 C ARG A 144 52.026 38.927 -33.329 1.00 0.00 A C ATOM 2243 O ARG A 144 52.081 37.718 -33.532 1.00 0.00 A O ATOM 2244 CB ARG A 144 54.264 39.659 -32.583 1.00 0.00 A C ATOM 2245 CG ARG A 144 55.132 40.431 -31.601 1.00 0.00 A C ATOM 2246 CD ARG A 144 54.796 41.878 -31.591 1.00 0.00 A C ATOM 2247 NE ARG A 144 55.705 42.640 -30.749 1.00 0.00 A N ATOM 2248 CZ ARG A 144 55.555 42.810 -29.421 1.00 0.00 A C ATOM 2249 NH1 ARG A 144 54.531 42.269 -28.800 1.00 0.00 A N ATOM 2250 NH2 ARG A 144 56.439 43.523 -28.744 1.00 0.00 A N ATOM 2251 H ARG A 144 52.678 37.705 -31.062 1.00 0.00 A H ATOM 2252 HA ARG A 144 52.426 40.522 -31.963 1.00 0.00 A H ATOM 2253 1HB ARG A 144 54.703 38.670 -32.702 1.00 0.00 A H ATOM 2254 2HB ARG A 144 54.330 40.164 -33.547 1.00 0.00 A H ATOM 2255 1HG ARG A 144 54.981 40.037 -30.595 1.00 0.00 A H ATOM 2256 2HG ARG A 144 56.181 40.324 -31.879 1.00 0.00 A H ATOM 2257 1HD ARG A 144 54.859 42.273 -32.605 1.00 0.00 A H ATOM 2258 2HD ARG A 144 53.785 42.015 -31.211 1.00 0.00 A H ATOM 2259 HE ARG A 144 56.505 43.072 -31.191 1.00 0.00 A H ATOM 2260 1HH1 ARG A 144 53.856 41.725 -29.318 1.00 0.00 A H ATOM 2261 2HH1 ARG A 144 54.419 42.397 -27.804 1.00 0.00 A H ATOM 2262 1HH2 ARG A 144 57.226 43.939 -29.221 1.00 0.00 A H ATOM 2263 2HH2 ARG A 144 56.327 43.650 -27.749 1.00 0.00 A H ATOM 2264 N GLY A 145 51.296 39.751 -34.074 1.00 0.00 A N ATOM 2265 CA GLY A 145 50.576 39.255 -35.245 1.00 0.00 A C ATOM 2266 C GLY A 145 49.065 39.203 -35.079 1.00 0.00 A C ATOM 2267 O GLY A 145 48.506 39.729 -34.113 1.00 0.00 A O ATOM 2268 H GLY A 145 51.237 40.731 -33.830 1.00 0.00 A H ATOM 2269 1HA GLY A 145 50.806 39.894 -36.098 1.00 0.00 A H ATOM 2270 2HA GLY A 145 50.927 38.255 -35.481 1.00 0.00 A H ATOM 2271 N CYS A 146 48.407 38.555 -36.037 1.00 0.00 A N ATOM 2272 CA CYS A 146 46.958 38.458 -36.063 1.00 0.00 A C ATOM 2273 C CYS A 146 46.424 37.700 -34.860 1.00 0.00 A C ATOM 2274 O CYS A 146 46.881 36.614 -34.538 1.00 0.00 A O ATOM 2275 CB CYS A 146 46.463 37.781 -37.313 1.00 0.00 A C ATOM 2276 SG CYS A 146 44.708 37.749 -37.381 1.00 0.00 A S ATOM 2277 H CYS A 146 48.932 38.101 -36.791 1.00 0.00 A H ATOM 2278 HA CYS A 146 46.549 39.467 -36.025 1.00 0.00 A H ATOM 2279 1HB CYS A 146 46.839 38.294 -38.197 1.00 0.00 A H ATOM 2280 2HB CYS A 146 46.842 36.758 -37.354 1.00 0.00 A H ATOM 2281 HG CYS A 146 44.591 36.741 -38.276 1.00 0.00 A H ATOM 2282 N GLN A 147 45.420 38.255 -34.217 1.00 0.00 A N ATOM 2283 CA GLN A 147 44.873 37.716 -32.977 1.00 0.00 A C ATOM 2284 C GLN A 147 43.707 36.733 -33.137 1.00 0.00 A C ATOM 2285 O GLN A 147 43.153 36.285 -32.140 1.00 0.00 A O ATOM 2286 CB GLN A 147 44.422 38.882 -32.098 1.00 0.00 A C ATOM 2287 CG GLN A 147 45.540 39.839 -31.706 1.00 0.00 A C ATOM 2288 CD GLN A 147 46.612 39.220 -30.819 1.00 0.00 A C ATOM 2289 OE1 GLN A 147 46.314 38.748 -29.716 1.00 0.00 A O ATOM 2290 NE2 GLN A 147 47.864 39.218 -31.290 1.00 0.00 A N ATOM 2291 H GLN A 147 45.009 39.093 -34.603 1.00 0.00 A H ATOM 2292 HA GLN A 147 45.673 37.177 -32.472 1.00 0.00 A H ATOM 2293 1HB GLN A 147 43.656 39.454 -32.620 1.00 0.00 A H ATOM 2294 2HB GLN A 147 43.975 38.495 -31.182 1.00 0.00 A H ATOM 2295 1HG GLN A 147 46.031 40.194 -32.616 1.00 0.00 A H ATOM 2296 2HG GLN A 147 45.107 40.677 -31.160 1.00 0.00 A H ATOM 2297 1HE2 GLN A 147 48.600 38.824 -30.746 1.00 0.00 A H ATOM 2298 2HE2 GLN A 147 48.082 39.619 -32.212 1.00 0.00 A H ATOM 2299 N ASP A 148 43.336 36.373 -34.360 1.00 0.00 A N ATOM 2300 CA ASP A 148 42.165 35.510 -34.539 1.00 0.00 A C ATOM 2301 C ASP A 148 42.396 33.994 -34.466 1.00 0.00 A C ATOM 2302 O ASP A 148 41.451 33.241 -34.689 1.00 0.00 A O ATOM 2303 CB ASP A 148 41.440 35.753 -35.876 1.00 0.00 A C ATOM 2304 CG ASP A 148 42.188 35.351 -37.121 1.00 0.00 A C ATOM 2305 OD1 ASP A 148 43.347 35.079 -37.051 1.00 0.00 A O ATOM 2306 OD2 ASP A 148 41.573 35.317 -38.169 1.00 0.00 A O ATOM 2307 H ASP A 148 43.864 36.695 -35.158 1.00 0.00 A H ATOM 2308 HA ASP A 148 41.505 35.672 -33.687 1.00 0.00 A H ATOM 2309 1HB ASP A 148 40.500 35.203 -35.869 1.00 0.00 A H ATOM 2310 2HB ASP A 148 41.210 36.816 -35.965 1.00 0.00 A H ATOM 2311 N PHE A 149 43.595 33.509 -34.147 1.00 0.00 A N ATOM 2312 CA PHE A 149 43.738 32.053 -34.117 1.00 0.00 A C ATOM 2313 C PHE A 149 44.585 31.537 -32.964 1.00 0.00 A C ATOM 2314 O PHE A 149 45.787 31.338 -33.104 1.00 0.00 A O ATOM 2315 CB PHE A 149 44.337 31.474 -35.399 1.00 0.00 A C ATOM 2316 CG PHE A 149 44.209 29.926 -35.495 1.00 0.00 A C ATOM 2317 CD1 PHE A 149 43.495 29.201 -34.568 1.00 0.00 A C ATOM 2318 CD2 PHE A 149 44.804 29.218 -36.509 1.00 0.00 A C ATOM 2319 CE1 PHE A 149 43.379 27.833 -34.651 1.00 0.00 A C ATOM 2320 CE2 PHE A 149 44.680 27.840 -36.584 1.00 0.00 A C ATOM 2321 CZ PHE A 149 43.970 27.158 -35.655 1.00 0.00 A C ATOM 2322 H PHE A 149 44.365 34.126 -33.936 1.00 0.00 A H ATOM 2323 HA PHE A 149 42.749 31.622 -33.953 1.00 0.00 A H ATOM 2324 1HB PHE A 149 43.842 31.916 -36.262 1.00 0.00 A H ATOM 2325 2HB PHE A 149 45.399 31.736 -35.460 1.00 0.00 A H ATOM 2326 HD1 PHE A 149 43.011 29.713 -33.756 1.00 0.00 A H ATOM 2327 HD2 PHE A 149 45.381 29.749 -37.268 1.00 0.00 A H ATOM 2328 HE1 PHE A 149 42.805 27.292 -33.898 1.00 0.00 A H ATOM 2329 HE2 PHE A 149 45.159 27.297 -37.397 1.00 0.00 A H ATOM 2330 HZ PHE A 149 43.879 26.076 -35.719 1.00 0.00 A H ATOM 2331 N GLY A 150 43.946 31.307 -31.836 1.00 0.00 A N ATOM 2332 CA GLY A 150 44.561 30.598 -30.727 1.00 0.00 A C ATOM 2333 C GLY A 150 45.875 31.133 -30.209 1.00 0.00 A C ATOM 2334 O GLY A 150 45.999 32.289 -29.824 1.00 0.00 A O ATOM 2335 H GLY A 150 42.995 31.637 -31.741 1.00 0.00 A H ATOM 2336 1HA GLY A 150 43.862 30.595 -29.892 1.00 0.00 A H ATOM 2337 2HA GLY A 150 44.732 29.570 -31.030 1.00 0.00 A H ATOM 2338 N TRP A 151 46.869 30.260 -30.237 1.00 0.00 A N ATOM 2339 CA TRP A 151 48.181 30.558 -29.696 1.00 0.00 A C ATOM 2340 C TRP A 151 49.174 31.110 -30.688 1.00 0.00 A C ATOM 2341 O TRP A 151 50.296 31.442 -30.308 1.00 0.00 A O ATOM 2342 CB TRP A 151 48.815 29.351 -28.998 1.00 0.00 A C ATOM 2343 CG TRP A 151 48.861 28.039 -29.748 1.00 0.00 A C ATOM 2344 CD1 TRP A 151 48.021 26.994 -29.617 1.00 0.00 A C ATOM 2345 CD2 TRP A 151 49.800 27.644 -30.746 1.00 0.00 A C ATOM 2346 NE1 TRP A 151 48.375 25.998 -30.458 1.00 0.00 A N ATOM 2347 CE2 TRP A 151 49.453 26.372 -31.150 1.00 0.00 A C ATOM 2348 CE3 TRP A 151 50.885 28.249 -31.316 1.00 0.00 A C ATOM 2349 CZ2 TRP A 151 50.155 25.705 -32.096 1.00 0.00 A C ATOM 2350 CZ3 TRP A 151 51.586 27.572 -32.271 1.00 0.00 A C ATOM 2351 CH2 TRP A 151 51.231 26.335 -32.645 1.00 0.00 A C ATOM 2352 H TRP A 151 46.687 29.347 -30.660 1.00 0.00 A H ATOM 2353 HA TRP A 151 48.055 31.350 -28.961 1.00 0.00 A H ATOM 2354 1HB TRP A 151 49.845 29.595 -28.744 1.00 0.00 A H ATOM 2355 2HB TRP A 151 48.283 29.148 -28.075 1.00 0.00 A H ATOM 2356 HD1 TRP A 151 47.181 26.940 -28.944 1.00 0.00 A H ATOM 2357 HE1 TRP A 151 47.905 25.109 -30.555 1.00 0.00 A H ATOM 2358 HE3 TRP A 151 51.179 29.252 -31.013 1.00 0.00 A H ATOM 2359 HZ2 TRP A 151 49.886 24.706 -32.419 1.00 0.00 A H ATOM 2360 HZ3 TRP A 151 52.441 28.058 -32.721 1.00 0.00 A H ATOM 2361 HH2 TRP A 151 51.820 25.830 -33.407 1.00 0.00 A H ATOM 2362 N ASP A 152 48.789 31.249 -31.954 1.00 0.00 A N ATOM 2363 CA ASP A 152 49.766 31.635 -32.959 1.00 0.00 A C ATOM 2364 C ASP A 152 50.612 32.854 -32.596 1.00 0.00 A C ATOM 2365 O ASP A 152 51.807 32.805 -32.860 1.00 0.00 A O ATOM 2366 CB ASP A 152 49.143 31.936 -34.334 1.00 0.00 A C ATOM 2367 CG ASP A 152 48.896 30.748 -35.185 1.00 0.00 A C ATOM 2368 OD1 ASP A 152 49.408 29.713 -34.896 1.00 0.00 A O ATOM 2369 OD2 ASP A 152 48.194 30.841 -36.146 1.00 0.00 A O ATOM 2370 H ASP A 152 47.816 31.087 -32.224 1.00 0.00 A H ATOM 2371 HA ASP A 152 50.463 30.803 -33.071 1.00 0.00 A H ATOM 2372 1HB ASP A 152 48.193 32.441 -34.230 1.00 0.00 A H ATOM 2373 2HB ASP A 152 49.774 32.583 -34.863 1.00 0.00 A H ATOM 2374 N PRO A 153 50.093 33.952 -32.012 1.00 0.00 A N ATOM 2375 CA PRO A 153 50.856 35.131 -31.684 1.00 0.00 A C ATOM 2376 C PRO A 153 52.026 34.912 -30.765 1.00 0.00 A C ATOM 2377 O PRO A 153 52.940 35.725 -30.760 1.00 0.00 A O ATOM 2378 CB PRO A 153 49.825 36.021 -31.019 1.00 0.00 A C ATOM 2379 CG PRO A 153 48.525 35.594 -31.592 1.00 0.00 A C ATOM 2380 CD PRO A 153 48.637 34.124 -31.735 1.00 0.00 A C ATOM 2381 HA PRO A 153 51.232 35.577 -32.601 1.00 0.00 A H ATOM 2382 1HB PRO A 153 49.871 35.888 -29.930 1.00 0.00 A H ATOM 2383 2HB PRO A 153 50.058 37.076 -31.233 1.00 0.00 A H ATOM 2384 1HG PRO A 153 47.698 35.889 -30.927 1.00 0.00 A H ATOM 2385 2HG PRO A 153 48.358 36.097 -32.547 1.00 0.00 A H ATOM 2386 1HD PRO A 153 48.329 33.677 -30.785 1.00 0.00 A H ATOM 2387 2HD PRO A 153 48.009 33.815 -32.554 1.00 0.00 A H ATOM 2388 N CYS A 154 52.044 33.839 -29.997 1.00 0.00 A N ATOM 2389 CA CYS A 154 53.136 33.684 -29.059 1.00 0.00 A C ATOM 2390 C CYS A 154 54.214 32.778 -29.602 1.00 0.00 A C ATOM 2391 O CYS A 154 55.257 32.638 -28.979 1.00 0.00 A O ATOM 2392 CB CYS A 154 52.627 33.118 -27.733 1.00 0.00 A C ATOM 2393 SG CYS A 154 52.090 31.393 -27.824 1.00 0.00 A S ATOM 2394 H CYS A 154 51.318 33.122 -30.043 1.00 0.00 A H ATOM 2395 HA CYS A 154 53.621 34.648 -28.910 1.00 0.00 A H ATOM 2396 1HB CYS A 154 53.414 33.186 -26.982 1.00 0.00 A H ATOM 2397 2HB CYS A 154 51.786 33.715 -27.382 1.00 0.00 A H ATOM 2398 HG CYS A 154 51.497 31.495 -29.010 1.00 0.00 A H ATOM 2399 N PHE A 155 54.006 32.154 -30.758 1.00 0.00 A N ATOM 2400 CA PHE A 155 54.973 31.150 -31.182 1.00 0.00 A C ATOM 2401 C PHE A 155 55.761 31.617 -32.388 1.00 0.00 A C ATOM 2402 O PHE A 155 55.186 32.008 -33.408 1.00 0.00 A O ATOM 2403 CB PHE A 155 54.269 29.832 -31.510 1.00 0.00 A C ATOM 2404 CG PHE A 155 55.209 28.706 -31.832 1.00 0.00 A C ATOM 2405 CD1 PHE A 155 55.853 28.011 -30.819 1.00 0.00 A C ATOM 2406 CD2 PHE A 155 55.452 28.339 -33.147 1.00 0.00 A C ATOM 2407 CE1 PHE A 155 56.719 26.975 -31.112 1.00 0.00 A C ATOM 2408 CE2 PHE A 155 56.316 27.303 -33.443 1.00 0.00 A C ATOM 2409 CZ PHE A 155 56.951 26.620 -32.424 1.00 0.00 A C ATOM 2410 H PHE A 155 53.192 32.367 -31.337 1.00 0.00 A H ATOM 2411 HA PHE A 155 55.685 30.978 -30.374 1.00 0.00 A H ATOM 2412 1HB PHE A 155 53.652 29.530 -30.665 1.00 0.00 A H ATOM 2413 2HB PHE A 155 53.607 29.976 -32.363 1.00 0.00 A H ATOM 2414 HD1 PHE A 155 55.669 28.290 -29.781 1.00 0.00 A H ATOM 2415 HD2 PHE A 155 54.951 28.879 -33.951 1.00 0.00 A H ATOM 2416 HE1 PHE A 155 57.218 26.437 -30.307 1.00 0.00 A H ATOM 2417 HE2 PHE A 155 56.498 27.024 -34.481 1.00 0.00 A H ATOM 2418 HZ PHE A 155 57.633 25.805 -32.658 1.00 0.00 A H ATOM 2419 N GLN A 156 57.080 31.582 -32.271 1.00 0.00 A N ATOM 2420 CA GLN A 156 57.958 31.992 -33.350 1.00 0.00 A C ATOM 2421 C GLN A 156 58.793 30.819 -33.821 1.00 0.00 A C ATOM 2422 O GLN A 156 59.748 30.457 -33.140 1.00 0.00 A O ATOM 2423 CB GLN A 156 58.879 33.129 -32.946 1.00 0.00 A C ATOM 2424 CG GLN A 156 59.792 33.572 -34.084 1.00 0.00 A C ATOM 2425 CD GLN A 156 60.743 34.659 -33.686 1.00 0.00 A C ATOM 2426 OE1 GLN A 156 60.670 35.174 -32.583 1.00 0.00 A O ATOM 2427 NE2 GLN A 156 61.646 35.028 -34.560 1.00 0.00 A N ATOM 2428 H GLN A 156 57.491 31.256 -31.395 1.00 0.00 A H ATOM 2429 HA GLN A 156 57.338 32.359 -34.142 1.00 0.00 A H ATOM 2430 1HB GLN A 156 58.289 33.982 -32.622 1.00 0.00 A H ATOM 2431 2HB GLN A 156 59.495 32.818 -32.099 1.00 0.00 A H ATOM 2432 1HG GLN A 156 60.387 32.715 -34.424 1.00 0.00 A H ATOM 2433 2HG GLN A 156 59.184 33.946 -34.906 1.00 0.00 A H ATOM 2434 1HE2 GLN A 156 62.304 35.749 -34.344 1.00 0.00 A H ATOM 2435 2HE2 GLN A 156 61.685 34.579 -35.477 1.00 0.00 A H ATOM 2436 N PRO A 157 58.488 30.210 -34.969 1.00 0.00 A N ATOM 2437 CA PRO A 157 59.174 29.066 -35.497 1.00 0.00 A C ATOM 2438 C PRO A 157 60.644 29.358 -35.709 1.00 0.00 A C ATOM 2439 O PRO A 157 61.026 30.475 -36.062 1.00 0.00 A O ATOM 2440 CB PRO A 157 58.446 28.816 -36.822 1.00 0.00 A C ATOM 2441 CG PRO A 157 57.079 29.367 -36.598 1.00 0.00 A C ATOM 2442 CD PRO A 157 57.303 30.588 -35.746 1.00 0.00 A C ATOM 2443 HA PRO A 157 59.053 28.214 -34.824 1.00 0.00 A H ATOM 2444 1HB PRO A 157 58.979 29.316 -37.644 1.00 0.00 A H ATOM 2445 2HB PRO A 157 58.440 27.740 -37.050 1.00 0.00 A H ATOM 2446 1HG PRO A 157 56.603 29.604 -37.561 1.00 0.00 A H ATOM 2447 2HG PRO A 157 56.443 28.618 -36.105 1.00 0.00 A H ATOM 2448 1HD PRO A 157 57.495 31.457 -36.393 1.00 0.00 A H ATOM 2449 2HD PRO A 157 56.419 30.763 -35.115 1.00 0.00 A H ATOM 2450 N ASP A 158 61.462 28.355 -35.470 1.00 0.00 A N ATOM 2451 CA ASP A 158 62.881 28.447 -35.728 1.00 0.00 A C ATOM 2452 C ASP A 158 63.159 28.709 -37.180 1.00 0.00 A C ATOM 2453 O ASP A 158 62.539 28.123 -38.059 1.00 0.00 A O ATOM 2454 CB ASP A 158 63.592 27.162 -35.296 1.00 0.00 A C ATOM 2455 CG ASP A 158 63.819 27.087 -33.792 1.00 0.00 A C ATOM 2456 OD1 ASP A 158 63.675 28.094 -33.139 1.00 0.00 A O ATOM 2457 OD2 ASP A 158 64.132 26.025 -33.311 1.00 0.00 A O ATOM 2458 H ASP A 158 61.078 27.494 -35.094 1.00 0.00 A H ATOM 2459 HA ASP A 158 63.283 29.275 -35.145 1.00 0.00 A H ATOM 2460 1HB ASP A 158 63.002 26.298 -35.603 1.00 0.00 A H ATOM 2461 2HB ASP A 158 64.558 27.094 -35.798 1.00 0.00 A H ATOM 2462 N GLY A 159 64.109 29.587 -37.431 1.00 0.00 A N ATOM 2463 CA GLY A 159 64.472 29.947 -38.785 1.00 0.00 A C ATOM 2464 C GLY A 159 63.639 31.094 -39.334 1.00 0.00 A C ATOM 2465 O GLY A 159 63.927 31.587 -40.421 1.00 0.00 A O ATOM 2466 H GLY A 159 64.596 30.017 -36.657 1.00 0.00 A H ATOM 2467 1HA GLY A 159 65.524 30.228 -38.811 1.00 0.00 A H ATOM 2468 2HA GLY A 159 64.350 29.079 -39.432 1.00 0.00 A H ATOM 2469 N TYR A 160 62.623 31.538 -38.600 1.00 0.00 A N ATOM 2470 CA TYR A 160 61.805 32.629 -39.096 1.00 0.00 A C ATOM 2471 C TYR A 160 61.868 33.819 -38.162 1.00 0.00 A C ATOM 2472 O TYR A 160 61.997 33.652 -36.953 1.00 0.00 A O ATOM 2473 CB TYR A 160 60.377 32.151 -39.248 1.00 0.00 A C ATOM 2474 CG TYR A 160 60.256 31.054 -40.251 1.00 0.00 A C ATOM 2475 CD1 TYR A 160 60.517 29.787 -39.844 1.00 0.00 A C ATOM 2476 CD2 TYR A 160 59.899 31.289 -41.546 1.00 0.00 A C ATOM 2477 CE1 TYR A 160 60.429 28.740 -40.702 1.00 0.00 A C ATOM 2478 CE2 TYR A 160 59.811 30.229 -42.427 1.00 0.00 A C ATOM 2479 CZ TYR A 160 60.076 28.958 -41.996 1.00 0.00 A C ATOM 2480 OH TYR A 160 59.996 27.899 -42.852 1.00 0.00 A O ATOM 2481 H TYR A 160 62.400 31.127 -37.689 1.00 0.00 A H ATOM 2482 HA TYR A 160 62.178 32.944 -40.070 1.00 0.00 A H ATOM 2483 1HB TYR A 160 60.018 31.798 -38.286 1.00 0.00 A H ATOM 2484 2HB TYR A 160 59.733 32.976 -39.554 1.00 0.00 A H ATOM 2485 HD1 TYR A 160 60.802 29.609 -38.811 1.00 0.00 A H ATOM 2486 HD2 TYR A 160 59.684 32.304 -41.887 1.00 0.00 A H ATOM 2487 HE1 TYR A 160 60.643 27.733 -40.345 1.00 0.00 A H ATOM 2488 HE2 TYR A 160 59.533 30.410 -43.466 1.00 0.00 A H ATOM 2489 HH TYR A 160 60.214 27.091 -42.378 1.00 0.00 A H ATOM 2490 N GLU A 161 61.763 35.013 -38.743 1.00 0.00 A N ATOM 2491 CA GLU A 161 61.799 36.290 -38.033 1.00 0.00 A C ATOM 2492 C GLU A 161 60.428 36.751 -37.549 1.00 0.00 A C ATOM 2493 O GLU A 161 60.312 37.807 -36.929 1.00 0.00 A O ATOM 2494 CB GLU A 161 62.405 37.368 -38.935 1.00 0.00 A C ATOM 2495 CG GLU A 161 63.864 37.134 -39.301 1.00 0.00 A C ATOM 2496 CD GLU A 161 64.416 38.196 -40.212 1.00 0.00 A C ATOM 2497 OE1 GLU A 161 63.682 39.087 -40.566 1.00 0.00 A O ATOM 2498 OE2 GLU A 161 65.572 38.115 -40.554 1.00 0.00 A O ATOM 2499 H GLU A 161 61.650 35.039 -39.746 1.00 0.00 A H ATOM 2500 HA GLU A 161 62.414 36.168 -37.144 1.00 0.00 A H ATOM 2501 1HB GLU A 161 61.834 37.431 -39.861 1.00 0.00 A H ATOM 2502 2HB GLU A 161 62.335 38.338 -38.441 1.00 0.00 A H ATOM 2503 1HG GLU A 161 64.458 37.112 -38.388 1.00 0.00 A H ATOM 2504 2HG GLU A 161 63.955 36.163 -39.785 1.00 0.00 A H ATOM 2505 N GLN A 162 59.400 35.959 -37.812 1.00 0.00 A N ATOM 2506 CA GLN A 162 58.047 36.355 -37.457 1.00 0.00 A C ATOM 2507 C GLN A 162 57.216 35.165 -36.987 1.00 0.00 A C ATOM 2508 O GLN A 162 57.506 34.021 -37.328 1.00 0.00 A O ATOM 2509 CB GLN A 162 57.391 37.028 -38.655 1.00 0.00 A C ATOM 2510 CG GLN A 162 57.174 36.161 -39.846 1.00 0.00 A C ATOM 2511 CD GLN A 162 56.659 36.968 -41.030 1.00 0.00 A C ATOM 2512 OE1 GLN A 162 56.407 38.165 -40.917 1.00 0.00 A O ATOM 2513 NE2 GLN A 162 56.498 36.321 -42.166 1.00 0.00 A N ATOM 2514 H GLN A 162 59.564 35.075 -38.264 1.00 0.00 A H ATOM 2515 HA GLN A 162 58.082 37.024 -36.596 1.00 0.00 A H ATOM 2516 1HB GLN A 162 56.443 37.410 -38.368 1.00 0.00 A H ATOM 2517 2HB GLN A 162 58.003 37.869 -38.973 1.00 0.00 A H ATOM 2518 1HG GLN A 162 58.115 35.693 -40.129 1.00 0.00 A H ATOM 2519 2HG GLN A 162 56.442 35.398 -39.588 1.00 0.00 A H ATOM 2520 1HE2 GLN A 162 56.163 36.797 -42.979 1.00 0.00 A H ATOM 2521 2HE2 GLN A 162 56.713 35.336 -42.234 1.00 0.00 A H ATOM 2522 N THR A 163 56.189 35.446 -36.190 1.00 0.00 A N ATOM 2523 CA THR A 163 55.346 34.409 -35.591 1.00 0.00 A C ATOM 2524 C THR A 163 54.375 33.821 -36.564 1.00 0.00 A C ATOM 2525 O THR A 163 54.180 34.373 -37.638 1.00 0.00 A O ATOM 2526 CB THR A 163 54.513 34.967 -34.432 1.00 0.00 A C ATOM 2527 OG1 THR A 163 53.578 35.926 -34.948 1.00 0.00 A O ATOM 2528 CG2 THR A 163 55.399 35.608 -33.426 1.00 0.00 A C ATOM 2529 H THR A 163 55.991 36.435 -35.995 1.00 0.00 A H ATOM 2530 HA THR A 163 55.982 33.626 -35.201 1.00 0.00 A H ATOM 2531 HB THR A 163 53.954 34.157 -33.957 1.00 0.00 A H ATOM 2532 HG1 THR A 163 53.247 36.537 -34.231 1.00 0.00 A H ATOM 2533 1HG2 THR A 163 54.800 35.999 -32.609 1.00 0.00 A H ATOM 2534 2HG2 THR A 163 56.097 34.869 -33.045 1.00 0.00 A H ATOM 2535 3HG2 THR A 163 55.950 36.424 -33.897 1.00 0.00 A H ATOM 2536 N TYR A 164 53.748 32.718 -36.188 1.00 0.00 A N ATOM 2537 CA TYR A 164 52.722 32.150 -37.054 1.00 0.00 A C ATOM 2538 C TYR A 164 51.639 33.187 -37.352 1.00 0.00 A C ATOM 2539 O TYR A 164 51.141 33.279 -38.462 1.00 0.00 A O ATOM 2540 CB TYR A 164 52.108 30.901 -36.418 1.00 0.00 A C ATOM 2541 CG TYR A 164 52.882 29.631 -36.696 1.00 0.00 A C ATOM 2542 CD1 TYR A 164 52.898 28.610 -35.757 1.00 0.00 A C ATOM 2543 CD2 TYR A 164 53.573 29.487 -37.889 1.00 0.00 A C ATOM 2544 CE1 TYR A 164 53.605 27.450 -36.010 1.00 0.00 A C ATOM 2545 CE2 TYR A 164 54.279 28.328 -38.143 1.00 0.00 A C ATOM 2546 CZ TYR A 164 54.297 27.312 -37.209 1.00 0.00 A C ATOM 2547 OH TYR A 164 55.000 26.157 -37.462 1.00 0.00 A O ATOM 2548 H TYR A 164 54.003 32.290 -35.289 1.00 0.00 A H ATOM 2549 HA TYR A 164 53.189 31.856 -37.994 1.00 0.00 A H ATOM 2550 1HB TYR A 164 52.050 31.034 -35.336 1.00 0.00 A H ATOM 2551 2HB TYR A 164 51.091 30.767 -36.786 1.00 0.00 A H ATOM 2552 HD1 TYR A 164 52.355 28.723 -34.819 1.00 0.00 A H ATOM 2553 HD2 TYR A 164 53.560 30.290 -38.626 1.00 0.00 A H ATOM 2554 HE1 TYR A 164 53.619 26.648 -35.273 1.00 0.00 A H ATOM 2555 HE2 TYR A 164 54.823 28.216 -39.081 1.00 0.00 A H ATOM 2556 HH TYR A 164 55.417 26.219 -38.325 1.00 0.00 A H ATOM 2557 N ALA A 165 51.262 33.959 -36.346 1.00 0.00 A N ATOM 2558 CA ALA A 165 50.250 35.012 -36.455 1.00 0.00 A C ATOM 2559 C ALA A 165 50.669 36.142 -37.390 1.00 0.00 A C ATOM 2560 O ALA A 165 49.830 36.749 -38.064 1.00 0.00 A O ATOM 2561 CB ALA A 165 49.942 35.562 -35.111 1.00 0.00 A C ATOM 2562 H ALA A 165 51.706 33.809 -35.448 1.00 0.00 A H ATOM 2563 HA ALA A 165 49.344 34.572 -36.874 1.00 0.00 A H ATOM 2564 1HB ALA A 165 49.207 36.324 -35.189 1.00 0.00 A H ATOM 2565 2HB ALA A 165 49.574 34.790 -34.484 1.00 0.00 A H ATOM 2566 3HB ALA A 165 50.846 35.965 -34.709 1.00 0.00 A H ATOM 2567 N GLU A 166 51.966 36.433 -37.423 1.00 0.00 A N ATOM 2568 CA GLU A 166 52.517 37.437 -38.328 1.00 0.00 A C ATOM 2569 C GLU A 166 52.658 36.926 -39.768 1.00 0.00 A C ATOM 2570 O GLU A 166 52.534 37.699 -40.719 1.00 0.00 A O ATOM 2571 CB GLU A 166 53.880 37.905 -37.815 1.00 0.00 A C ATOM 2572 CG GLU A 166 53.817 38.768 -36.563 1.00 0.00 A C ATOM 2573 CD GLU A 166 55.177 39.143 -36.042 1.00 0.00 A C ATOM 2574 OE1 GLU A 166 55.999 38.270 -35.900 1.00 0.00 A O ATOM 2575 OE2 GLU A 166 55.394 40.304 -35.786 1.00 0.00 A O ATOM 2576 H GLU A 166 52.602 35.938 -36.792 1.00 0.00 A H ATOM 2577 HA GLU A 166 51.840 38.289 -38.340 1.00 0.00 A H ATOM 2578 1HB GLU A 166 54.503 37.038 -37.591 1.00 0.00 A H ATOM 2579 2HB GLU A 166 54.385 38.479 -38.592 1.00 0.00 A H ATOM 2580 1HG GLU A 166 53.264 39.680 -36.790 1.00 0.00 A H ATOM 2581 2HG GLU A 166 53.273 38.230 -35.789 1.00 0.00 A H ATOM 2582 N MET A 167 52.925 35.637 -39.931 1.00 0.00 A N ATOM 2583 CA MET A 167 53.064 35.046 -41.255 1.00 0.00 A C ATOM 2584 C MET A 167 51.763 35.131 -42.035 1.00 0.00 A C ATOM 2585 O MET A 167 50.700 34.929 -41.464 1.00 0.00 A O ATOM 2586 CB MET A 167 53.417 33.566 -41.135 1.00 0.00 A C ATOM 2587 CG MET A 167 54.768 33.243 -40.664 1.00 0.00 A C ATOM 2588 SD MET A 167 55.057 31.512 -40.641 1.00 0.00 A S ATOM 2589 CE MET A 167 56.658 31.470 -39.901 1.00 0.00 A C ATOM 2590 H MET A 167 53.035 35.050 -39.103 1.00 0.00 A H ATOM 2591 HA MET A 167 53.870 35.570 -41.758 1.00 0.00 A H ATOM 2592 1HB MET A 167 52.723 33.088 -40.448 1.00 0.00 A H ATOM 2593 2HB MET A 167 53.305 33.091 -42.097 1.00 0.00 A H ATOM 2594 1HG MET A 167 55.497 33.714 -41.313 1.00 0.00 A H ATOM 2595 2HG MET A 167 54.910 33.627 -39.674 1.00 0.00 A H ATOM 2596 1HE MET A 167 56.991 30.439 -39.813 1.00 0.00 A H ATOM 2597 2HE MET A 167 57.358 32.029 -40.526 1.00 0.00 A H ATOM 2598 3HE MET A 167 56.613 31.924 -38.905 1.00 0.00 A H ATOM 2599 N PRO A 168 51.780 35.392 -43.339 1.00 0.00 A N ATOM 2600 CA PRO A 168 50.591 35.392 -44.142 1.00 0.00 A C ATOM 2601 C PRO A 168 50.155 33.961 -44.178 1.00 0.00 A C ATOM 2602 O PRO A 168 50.989 33.077 -43.994 1.00 0.00 A O ATOM 2603 CB PRO A 168 51.084 35.923 -45.482 1.00 0.00 A C ATOM 2604 CG PRO A 168 52.558 35.606 -45.498 1.00 0.00 A C ATOM 2605 CD PRO A 168 53.006 35.715 -44.055 1.00 0.00 A C ATOM 2606 HA PRO A 168 49.842 36.078 -43.716 1.00 0.00 A H ATOM 2607 1HB PRO A 168 50.538 35.437 -46.302 1.00 0.00 A H ATOM 2608 2HB PRO A 168 50.882 37.002 -45.554 1.00 0.00 A H ATOM 2609 1HG PRO A 168 52.724 34.607 -45.909 1.00 0.00 A H ATOM 2610 2HG PRO A 168 53.093 36.311 -46.153 1.00 0.00 A H ATOM 2611 1HD PRO A 168 53.808 34.977 -43.891 1.00 0.00 A H ATOM 2612 2HD PRO A 168 53.361 36.735 -43.830 1.00 0.00 A H ATOM 2613 N LYS A 169 48.881 33.688 -44.387 1.00 0.00 A N ATOM 2614 CA LYS A 169 48.489 32.284 -44.430 1.00 0.00 A C ATOM 2615 C LYS A 169 49.248 31.532 -45.505 1.00 0.00 A C ATOM 2616 O LYS A 169 49.506 30.344 -45.369 1.00 0.00 A O ATOM 2617 CB LYS A 169 46.984 32.152 -44.663 1.00 0.00 A C ATOM 2618 CG LYS A 169 46.122 32.655 -43.512 1.00 0.00 A C ATOM 2619 CD LYS A 169 44.645 32.633 -43.876 1.00 0.00 A C ATOM 2620 CE LYS A 169 43.800 33.310 -42.807 1.00 0.00 A C ATOM 2621 NZ LYS A 169 42.375 33.432 -43.218 1.00 0.00 A N ATOM 2622 H LYS A 169 48.197 34.422 -44.512 1.00 0.00 A H ATOM 2623 HA LYS A 169 48.762 31.822 -43.481 1.00 0.00 A H ATOM 2624 1HB LYS A 169 46.704 32.710 -45.558 1.00 0.00 A H ATOM 2625 2HB LYS A 169 46.733 31.106 -44.837 1.00 0.00 A H ATOM 2626 1HG LYS A 169 46.281 32.025 -42.637 1.00 0.00 A H ATOM 2627 2HG LYS A 169 46.410 33.675 -43.260 1.00 0.00 A H ATOM 2628 1HD LYS A 169 44.497 33.149 -44.826 1.00 0.00 A H ATOM 2629 2HD LYS A 169 44.314 31.601 -43.989 1.00 0.00 A H ATOM 2630 1HE LYS A 169 43.851 32.733 -41.885 1.00 0.00 A H ATOM 2631 2HE LYS A 169 44.195 34.307 -42.608 1.00 0.00 A H ATOM 2632 1HZ LYS A 169 41.851 33.886 -42.484 1.00 0.00 A H ATOM 2633 2HZ LYS A 169 42.315 33.982 -44.064 1.00 0.00 A H ATOM 2634 3HZ LYS A 169 41.993 32.513 -43.387 1.00 0.00 A H ATOM 2635 N ALA A 170 49.635 32.222 -46.563 1.00 0.00 A N ATOM 2636 CA ALA A 170 50.356 31.600 -47.643 1.00 0.00 A C ATOM 2637 C ALA A 170 51.656 30.986 -47.145 1.00 0.00 A C ATOM 2638 O ALA A 170 52.086 29.947 -47.639 1.00 0.00 A O ATOM 2639 CB ALA A 170 50.597 32.610 -48.740 1.00 0.00 A C ATOM 2640 H ALA A 170 49.419 33.205 -46.611 1.00 0.00 A H ATOM 2641 HA ALA A 170 49.753 30.783 -48.040 1.00 0.00 A H ATOM 2642 1HB ALA A 170 51.143 32.136 -49.555 1.00 0.00 A H ATOM 2643 2HB ALA A 170 49.642 32.982 -49.109 1.00 0.00 A H ATOM 2644 3HB ALA A 170 51.182 33.440 -48.343 1.00 0.00 A H ATOM 2645 N GLU A 171 52.285 31.616 -46.159 1.00 0.00 A N ATOM 2646 CA GLU A 171 53.554 31.126 -45.673 1.00 0.00 A C ATOM 2647 C GLU A 171 53.299 30.037 -44.686 1.00 0.00 A C ATOM 2648 O GLU A 171 53.882 28.967 -44.767 1.00 0.00 A O ATOM 2649 CB GLU A 171 54.373 32.245 -45.027 1.00 0.00 A C ATOM 2650 CG GLU A 171 55.747 31.813 -44.533 1.00 0.00 A C ATOM 2651 CD GLU A 171 56.527 32.940 -43.916 1.00 0.00 A C ATOM 2652 OE1 GLU A 171 55.983 34.009 -43.778 1.00 0.00 A O ATOM 2653 OE2 GLU A 171 57.670 32.733 -43.582 1.00 0.00 A O ATOM 2654 H GLU A 171 51.882 32.446 -45.739 1.00 0.00 A H ATOM 2655 HA GLU A 171 54.124 30.729 -46.514 1.00 0.00 A H ATOM 2656 1HB GLU A 171 54.515 33.053 -45.746 1.00 0.00 A H ATOM 2657 2HB GLU A 171 53.826 32.654 -44.178 1.00 0.00 A H ATOM 2658 1HG GLU A 171 55.624 31.024 -43.793 1.00 0.00 A H ATOM 2659 2HG GLU A 171 56.311 31.404 -45.370 1.00 0.00 A H ATOM 2660 N LYS A 172 52.430 30.310 -43.726 1.00 0.00 A N ATOM 2661 CA LYS A 172 52.205 29.356 -42.662 1.00 0.00 A C ATOM 2662 C LYS A 172 51.828 27.995 -43.221 1.00 0.00 A C ATOM 2663 O LYS A 172 52.311 26.953 -42.768 1.00 0.00 A O ATOM 2664 CB LYS A 172 51.123 29.824 -41.715 1.00 0.00 A C ATOM 2665 CG LYS A 172 50.913 28.874 -40.581 1.00 0.00 A C ATOM 2666 CD LYS A 172 49.849 29.318 -39.656 1.00 0.00 A C ATOM 2667 CE LYS A 172 49.670 28.297 -38.577 1.00 0.00 A C ATOM 2668 NZ LYS A 172 48.463 28.514 -37.808 1.00 0.00 A N ATOM 2669 H LYS A 172 51.925 31.198 -43.746 1.00 0.00 A H ATOM 2670 HA LYS A 172 53.123 29.256 -42.091 1.00 0.00 A H ATOM 2671 1HB LYS A 172 51.388 30.806 -41.311 1.00 0.00 A H ATOM 2672 2HB LYS A 172 50.184 29.940 -42.259 1.00 0.00 A H ATOM 2673 1HG LYS A 172 50.640 27.900 -40.982 1.00 0.00 A H ATOM 2674 2HG LYS A 172 51.840 28.775 -40.016 1.00 0.00 A H ATOM 2675 1HD LYS A 172 50.115 30.280 -39.212 1.00 0.00 A H ATOM 2676 2HD LYS A 172 48.910 29.446 -40.200 1.00 0.00 A H ATOM 2677 1HE LYS A 172 49.626 27.307 -39.030 1.00 0.00 A H ATOM 2678 2HE LYS A 172 50.522 28.334 -37.908 1.00 0.00 A H ATOM 2679 1HZ LYS A 172 48.393 27.787 -37.085 1.00 0.00 A H ATOM 2680 2HZ LYS A 172 48.454 29.443 -37.338 1.00 0.00 A H ATOM 2681 3HZ LYS A 172 47.671 28.458 -38.455 1.00 0.00 A H ATOM 2682 N ASN A 173 50.983 28.006 -44.237 1.00 0.00 A N ATOM 2683 CA ASN A 173 50.483 26.812 -44.882 1.00 0.00 A C ATOM 2684 C ASN A 173 51.552 25.965 -45.533 1.00 0.00 A C ATOM 2685 O ASN A 173 51.289 24.821 -45.866 1.00 0.00 A O ATOM 2686 CB ASN A 173 49.429 27.189 -45.909 1.00 0.00 A C ATOM 2687 CG ASN A 173 48.124 27.588 -45.277 1.00 0.00 A C ATOM 2688 OD1 ASN A 173 47.886 27.322 -44.094 1.00 0.00 A O ATOM 2689 ND2 ASN A 173 47.275 28.222 -46.044 1.00 0.00 A N ATOM 2690 H ASN A 173 50.656 28.903 -44.599 1.00 0.00 A H ATOM 2691 HA ASN A 173 50.027 26.183 -44.117 1.00 0.00 A H ATOM 2692 1HB ASN A 173 49.794 28.017 -46.517 1.00 0.00 A H ATOM 2693 2HB ASN A 173 49.254 26.345 -46.575 1.00 0.00 A H ATOM 2694 1HD2 ASN A 173 46.390 28.512 -45.677 1.00 0.00 A H ATOM 2695 2HD2 ASN A 173 47.509 28.417 -46.996 1.00 0.00 A H ATOM 2696 N ALA A 174 52.744 26.505 -45.724 1.00 0.00 A N ATOM 2697 CA ALA A 174 53.818 25.779 -46.354 1.00 0.00 A C ATOM 2698 C ALA A 174 54.937 25.442 -45.371 1.00 0.00 A C ATOM 2699 O ALA A 174 55.901 24.784 -45.755 1.00 0.00 A O ATOM 2700 CB ALA A 174 54.338 26.581 -47.514 1.00 0.00 A C ATOM 2701 H ALA A 174 52.936 27.460 -45.429 1.00 0.00 A H ATOM 2702 HA ALA A 174 53.432 24.829 -46.720 1.00 0.00 A H ATOM 2703 1HB ALA A 174 55.149 26.039 -47.993 1.00 0.00 A H ATOM 2704 2HB ALA A 174 53.534 26.744 -48.232 1.00 0.00 A H ATOM 2705 3HB ALA A 174 54.703 27.543 -47.143 1.00 0.00 A H ATOM 2706 N VAL A 175 54.826 25.873 -44.111 1.00 0.00 A N ATOM 2707 CA VAL A 175 55.921 25.635 -43.175 1.00 0.00 A C ATOM 2708 C VAL A 175 55.495 25.031 -41.839 1.00 0.00 A C ATOM 2709 O VAL A 175 56.336 24.510 -41.111 1.00 0.00 A O ATOM 2710 CB VAL A 175 56.653 26.962 -42.900 1.00 0.00 A C ATOM 2711 CG1 VAL A 175 57.186 27.554 -44.196 1.00 0.00 A C ATOM 2712 CG2 VAL A 175 55.713 27.939 -42.210 1.00 0.00 A C ATOM 2713 H VAL A 175 53.991 26.360 -43.801 1.00 0.00 A H ATOM 2714 HA VAL A 175 56.610 24.929 -43.633 1.00 0.00 A H ATOM 2715 HB VAL A 175 57.512 26.767 -42.258 1.00 0.00 A H ATOM 2716 1HG1 VAL A 175 57.702 28.491 -43.985 1.00 0.00 A H ATOM 2717 2HG1 VAL A 175 57.884 26.853 -44.655 1.00 0.00 A H ATOM 2718 3HG1 VAL A 175 56.358 27.742 -44.879 1.00 0.00 A H ATOM 2719 1HG2 VAL A 175 56.238 28.875 -42.018 1.00 0.00 A H ATOM 2720 2HG2 VAL A 175 54.851 28.130 -42.849 1.00 0.00 A H ATOM 2721 3HG2 VAL A 175 55.376 27.512 -41.264 1.00 0.00 A H ATOM 2722 N SER A 176 54.206 25.092 -41.521 1.00 0.00 A N ATOM 2723 CA SER A 176 53.695 24.705 -40.210 1.00 0.00 A C ATOM 2724 C SER A 176 53.713 23.233 -39.864 1.00 0.00 A C ATOM 2725 O SER A 176 53.881 22.360 -40.710 1.00 0.00 A O ATOM 2726 CB SER A 176 52.268 25.200 -40.082 1.00 0.00 A C ATOM 2727 OG SER A 176 51.422 24.535 -40.980 1.00 0.00 A O ATOM 2728 H SER A 176 53.543 25.422 -42.215 1.00 0.00 A H ATOM 2729 HA SER A 176 54.324 25.180 -39.469 1.00 0.00 A H ATOM 2730 1HB SER A 176 51.917 25.043 -39.062 1.00 0.00 A H ATOM 2731 2HB SER A 176 52.237 26.272 -40.275 1.00 0.00 A H ATOM 2732 HG SER A 176 51.303 25.132 -41.723 1.00 0.00 A H ATOM 2733 N HIS A 177 53.544 22.966 -38.580 1.00 0.00 A N ATOM 2734 CA HIS A 177 53.458 21.615 -38.063 1.00 0.00 A C ATOM 2735 C HIS A 177 52.265 20.899 -38.658 1.00 0.00 A C ATOM 2736 O HIS A 177 52.304 19.691 -38.875 1.00 0.00 A O ATOM 2737 CB HIS A 177 53.355 21.620 -36.534 1.00 0.00 A C ATOM 2738 CG HIS A 177 52.243 22.473 -36.010 1.00 0.00 A C ATOM 2739 ND1 HIS A 177 52.077 23.790 -36.382 1.00 0.00 A N ATOM 2740 CD2 HIS A 177 51.242 22.199 -35.140 1.00 0.00 A C ATOM 2741 CE1 HIS A 177 51.020 24.289 -35.764 1.00 0.00 A C ATOM 2742 NE2 HIS A 177 50.497 23.344 -35.005 1.00 0.00 A N ATOM 2743 H HIS A 177 53.473 23.736 -37.930 1.00 0.00 A H ATOM 2744 HA HIS A 177 54.340 21.039 -38.342 1.00 0.00 A H ATOM 2745 1HB HIS A 177 53.202 20.601 -36.177 1.00 0.00 A H ATOM 2746 2HB HIS A 177 54.291 21.978 -36.107 1.00 0.00 A H ATOM 2747 HD2 HIS A 177 51.062 21.246 -34.639 1.00 0.00 A H ATOM 2748 HE1 HIS A 177 50.644 25.307 -35.864 1.00 0.00 A H ATOM 2749 HE2 HIS A 177 49.681 23.441 -34.418 1.00 0.00 A H ATOM 2750 N ARG A 178 51.202 21.641 -38.924 1.00 0.00 A N ATOM 2751 CA ARG A 178 50.033 21.073 -39.562 1.00 0.00 A C ATOM 2752 C ARG A 178 50.378 20.698 -40.968 1.00 0.00 A C ATOM 2753 O ARG A 178 50.038 19.614 -41.432 1.00 0.00 A O ATOM 2754 CB ARG A 178 48.883 22.038 -39.555 1.00 0.00 A C ATOM 2755 CG ARG A 178 47.638 21.514 -40.198 1.00 0.00 A C ATOM 2756 CD ARG A 178 46.509 22.372 -39.893 1.00 0.00 A C ATOM 2757 NE ARG A 178 46.214 22.200 -38.507 1.00 0.00 A N ATOM 2758 CZ ARG A 178 46.413 23.070 -37.523 1.00 0.00 A C ATOM 2759 NH1 ARG A 178 46.930 24.245 -37.723 1.00 0.00 A N ATOM 2760 NH2 ARG A 178 46.060 22.682 -36.332 1.00 0.00 A N ATOM 2761 H ARG A 178 51.215 22.622 -38.675 1.00 0.00 A H ATOM 2762 HA ARG A 178 49.719 20.200 -39.003 1.00 0.00 A H ATOM 2763 1HB ARG A 178 48.644 22.307 -38.526 1.00 0.00 A H ATOM 2764 2HB ARG A 178 49.170 22.953 -40.076 1.00 0.00 A H ATOM 2765 1HG ARG A 178 47.770 21.478 -41.273 1.00 0.00 A H ATOM 2766 2HG ARG A 178 47.426 20.507 -39.825 1.00 0.00 A H ATOM 2767 1HD ARG A 178 46.755 23.419 -40.098 1.00 0.00 A H ATOM 2768 2HD ARG A 178 45.655 22.107 -40.487 1.00 0.00 A H ATOM 2769 HE ARG A 178 45.797 21.299 -38.224 1.00 0.00 A H ATOM 2770 1HH1 ARG A 178 47.211 24.560 -38.655 1.00 0.00 A H ATOM 2771 2HH1 ARG A 178 47.065 24.878 -36.948 1.00 0.00 A H ATOM 2772 1HH2 ARG A 178 45.658 21.734 -36.260 1.00 0.00 A H ATOM 2773 2HH2 ARG A 178 46.174 23.279 -35.506 1.00 0.00 A H ATOM 2774 N PHE A 179 51.034 21.602 -41.672 1.00 0.00 A N ATOM 2775 CA PHE A 179 51.425 21.306 -43.030 1.00 0.00 A C ATOM 2776 C PHE A 179 52.222 20.031 -43.082 1.00 0.00 A C ATOM 2777 O PHE A 179 51.907 19.142 -43.870 1.00 0.00 A O ATOM 2778 CB PHE A 179 52.246 22.455 -43.620 1.00 0.00 A C ATOM 2779 CG PHE A 179 52.854 22.141 -44.956 1.00 0.00 A C ATOM 2780 CD1 PHE A 179 52.062 22.058 -46.093 1.00 0.00 A C ATOM 2781 CD2 PHE A 179 54.219 21.929 -45.082 1.00 0.00 A C ATOM 2782 CE1 PHE A 179 52.620 21.770 -47.323 1.00 0.00 A C ATOM 2783 CE2 PHE A 179 54.779 21.642 -46.312 1.00 0.00 A C ATOM 2784 CZ PHE A 179 53.978 21.562 -47.433 1.00 0.00 A C ATOM 2785 H PHE A 179 51.270 22.512 -41.269 1.00 0.00 A H ATOM 2786 HA PHE A 179 50.530 21.167 -43.633 1.00 0.00 A H ATOM 2787 1HB PHE A 179 51.615 23.335 -43.731 1.00 0.00 A H ATOM 2788 2HB PHE A 179 53.052 22.715 -42.933 1.00 0.00 A H ATOM 2789 HD1 PHE A 179 50.987 22.224 -46.005 1.00 0.00 A H ATOM 2790 HD2 PHE A 179 54.851 21.992 -44.196 1.00 0.00 A H ATOM 2791 HE1 PHE A 179 51.985 21.708 -48.207 1.00 0.00 A H ATOM 2792 HE2 PHE A 179 55.853 21.478 -46.397 1.00 0.00 A H ATOM 2793 HZ PHE A 179 54.419 21.334 -48.403 1.00 0.00 A H ATOM 2794 N ARG A 180 53.226 19.905 -42.232 1.00 0.00 A N ATOM 2795 CA ARG A 180 54.019 18.694 -42.287 1.00 0.00 A C ATOM 2796 C ARG A 180 53.203 17.450 -41.961 1.00 0.00 A C ATOM 2797 O ARG A 180 53.375 16.409 -42.594 1.00 0.00 A O ATOM 2798 CB ARG A 180 55.190 18.791 -41.321 1.00 0.00 A C ATOM 2799 CG ARG A 180 56.282 19.765 -41.736 1.00 0.00 A C ATOM 2800 CD ARG A 180 57.346 19.868 -40.705 1.00 0.00 A C ATOM 2801 NE ARG A 180 58.467 20.675 -41.162 1.00 0.00 A N ATOM 2802 CZ ARG A 180 59.521 21.022 -40.398 1.00 0.00 A C ATOM 2803 NH1 ARG A 180 59.584 20.628 -39.145 1.00 0.00 A N ATOM 2804 NH2 ARG A 180 60.492 21.759 -40.908 1.00 0.00 A N ATOM 2805 H ARG A 180 53.423 20.651 -41.561 1.00 0.00 A H ATOM 2806 HA ARG A 180 54.383 18.577 -43.306 1.00 0.00 A H ATOM 2807 1HB ARG A 180 54.829 19.100 -40.341 1.00 0.00 A H ATOM 2808 2HB ARG A 180 55.650 17.810 -41.207 1.00 0.00 A H ATOM 2809 1HG ARG A 180 56.738 19.424 -42.667 1.00 0.00 A H ATOM 2810 2HG ARG A 180 55.850 20.755 -41.885 1.00 0.00 A H ATOM 2811 1HD ARG A 180 56.938 20.331 -39.807 1.00 0.00 A H ATOM 2812 2HD ARG A 180 57.718 18.873 -40.464 1.00 0.00 A H ATOM 2813 HE ARG A 180 58.455 20.997 -42.120 1.00 0.00 A H ATOM 2814 1HH1 ARG A 180 58.840 20.064 -38.756 1.00 0.00 A H ATOM 2815 2HH1 ARG A 180 60.373 20.889 -38.573 1.00 0.00 A H ATOM 2816 1HH2 ARG A 180 60.444 22.062 -41.871 1.00 0.00 A H ATOM 2817 2HH2 ARG A 180 61.281 22.019 -40.335 1.00 0.00 A H ATOM 2818 N ALA A 181 52.313 17.536 -40.983 1.00 0.00 A N ATOM 2819 CA ALA A 181 51.485 16.391 -40.667 1.00 0.00 A C ATOM 2820 C ALA A 181 50.624 16.024 -41.857 1.00 0.00 A C ATOM 2821 O ALA A 181 50.432 14.848 -42.172 1.00 0.00 A O ATOM 2822 CB ALA A 181 50.637 16.680 -39.461 1.00 0.00 A C ATOM 2823 H ALA A 181 52.202 18.399 -40.448 1.00 0.00 A H ATOM 2824 HA ALA A 181 52.132 15.542 -40.445 1.00 0.00 A H ATOM 2825 1HB ALA A 181 50.037 15.821 -39.247 1.00 0.00 A H ATOM 2826 2HB ALA A 181 51.242 16.900 -38.609 1.00 0.00 A H ATOM 2827 3HB ALA A 181 50.005 17.534 -39.674 1.00 0.00 A H ATOM 2828 N LEU A 182 50.103 17.028 -42.545 1.00 0.00 A N ATOM 2829 CA LEU A 182 49.266 16.751 -43.685 1.00 0.00 A C ATOM 2830 C LEU A 182 50.087 16.114 -44.778 1.00 0.00 A C ATOM 2831 O LEU A 182 49.547 15.333 -45.553 1.00 0.00 A O ATOM 2832 CB LEU A 182 48.612 18.040 -44.197 1.00 0.00 A C ATOM 2833 CG LEU A 182 47.545 18.653 -43.282 1.00 0.00 A C ATOM 2834 CD1 LEU A 182 47.154 20.027 -43.808 1.00 0.00 A C ATOM 2835 CD2 LEU A 182 46.339 17.729 -43.217 1.00 0.00 A C ATOM 2836 H LEU A 182 50.290 17.993 -42.274 1.00 0.00 A H ATOM 2837 HA LEU A 182 48.501 16.040 -43.387 1.00 0.00 A H ATOM 2838 1HB LEU A 182 49.389 18.788 -44.348 1.00 0.00 A H ATOM 2839 2HB LEU A 182 48.144 17.833 -45.160 1.00 0.00 A H ATOM 2840 HG LEU A 182 47.956 18.784 -42.281 1.00 0.00 A H ATOM 2841 1HD1 LEU A 182 46.396 20.464 -43.157 1.00 0.00 A H ATOM 2842 2HD1 LEU A 182 48.032 20.674 -43.825 1.00 0.00 A H ATOM 2843 3HD1 LEU A 182 46.754 19.930 -44.817 1.00 0.00 A H ATOM 2844 1HD2 LEU A 182 45.581 18.165 -42.566 1.00 0.00 A H ATOM 2845 2HD2 LEU A 182 45.926 17.599 -44.218 1.00 0.00 A H ATOM 2846 3HD2 LEU A 182 46.643 16.760 -42.821 1.00 0.00 A H ATOM 2847 N LEU A 183 51.376 16.421 -44.890 1.00 0.00 A N ATOM 2848 CA LEU A 183 52.108 15.754 -45.949 1.00 0.00 A C ATOM 2849 C LEU A 183 52.086 14.270 -45.720 1.00 0.00 A C ATOM 2850 O LEU A 183 51.987 13.506 -46.667 1.00 0.00 A O ATOM 2851 CB LEU A 183 53.558 16.252 -46.007 1.00 0.00 A C ATOM 2852 CG LEU A 183 53.746 17.698 -46.483 1.00 0.00 A C ATOM 2853 CD1 LEU A 183 55.217 18.079 -46.382 1.00 0.00 A C ATOM 2854 CD2 LEU A 183 53.244 17.833 -47.913 1.00 0.00 A C ATOM 2855 H LEU A 183 51.825 17.090 -44.264 1.00 0.00 A H ATOM 2856 HA LEU A 183 51.607 15.951 -46.895 1.00 0.00 A H ATOM 2857 1HB LEU A 183 53.993 16.171 -45.012 1.00 0.00 A H ATOM 2858 2HB LEU A 183 54.120 15.605 -46.681 1.00 0.00 A H ATOM 2859 HG LEU A 183 53.182 18.370 -45.835 1.00 0.00 A H ATOM 2860 1HD1 LEU A 183 55.350 19.107 -46.719 1.00 0.00 A H ATOM 2861 2HD1 LEU A 183 55.545 17.993 -45.346 1.00 0.00 A H ATOM 2862 3HD1 LEU A 183 55.810 17.412 -47.006 1.00 0.00 A H ATOM 2863 1HD2 LEU A 183 53.377 18.860 -48.250 1.00 0.00 A H ATOM 2864 2HD2 LEU A 183 53.808 17.161 -48.560 1.00 0.00 A H ATOM 2865 3HD2 LEU A 183 52.186 17.571 -47.953 1.00 0.00 A H ATOM 2866 N GLU A 184 52.158 13.841 -44.464 1.00 0.00 A N ATOM 2867 CA GLU A 184 52.185 12.411 -44.209 1.00 0.00 A C ATOM 2868 C GLU A 184 50.933 11.760 -44.768 1.00 0.00 A C ATOM 2869 O GLU A 184 50.971 10.659 -45.316 1.00 0.00 A O ATOM 2870 CB GLU A 184 52.300 12.129 -42.709 1.00 0.00 A C ATOM 2871 CG GLU A 184 52.528 10.665 -42.359 1.00 0.00 A C ATOM 2872 CD GLU A 184 52.743 10.442 -40.888 1.00 0.00 A C ATOM 2873 OE1 GLU A 184 52.926 11.403 -40.181 1.00 0.00 A O ATOM 2874 OE2 GLU A 184 52.724 9.307 -40.471 1.00 0.00 A O ATOM 2875 H GLU A 184 52.196 14.518 -43.695 1.00 0.00 A H ATOM 2876 HA GLU A 184 53.069 11.987 -44.686 1.00 0.00 A H ATOM 2877 1HB GLU A 184 53.126 12.705 -42.293 1.00 0.00 A H ATOM 2878 2HB GLU A 184 51.389 12.454 -42.207 1.00 0.00 A H ATOM 2879 1HG GLU A 184 51.663 10.086 -42.681 1.00 0.00 A H ATOM 2880 2HG GLU A 184 53.397 10.303 -42.908 1.00 0.00 A H ATOM 2881 N LEU A 185 49.808 12.436 -44.626 1.00 0.00 A N ATOM 2882 CA LEU A 185 48.561 11.896 -45.123 1.00 0.00 A C ATOM 2883 C LEU A 185 48.644 11.746 -46.644 1.00 0.00 A C ATOM 2884 O LEU A 185 48.165 10.767 -47.214 1.00 0.00 A O ATOM 2885 CB LEU A 185 47.389 12.807 -44.738 1.00 0.00 A C ATOM 2886 CG LEU A 185 47.027 12.832 -43.248 1.00 0.00 A C ATOM 2887 CD1 LEU A 185 45.898 13.827 -43.014 1.00 0.00 A C ATOM 2888 CD2 LEU A 185 46.624 11.434 -42.800 1.00 0.00 A C ATOM 2889 H LEU A 185 49.831 13.345 -44.161 1.00 0.00 A H ATOM 2890 HA LEU A 185 48.395 10.916 -44.687 1.00 0.00 A H ATOM 2891 1HB LEU A 185 47.629 13.826 -45.037 1.00 0.00 A H ATOM 2892 2HB LEU A 185 46.505 12.487 -45.289 1.00 0.00 A H ATOM 2893 HG LEU A 185 47.889 13.163 -42.669 1.00 0.00 A H ATOM 2894 1HD1 LEU A 185 45.641 13.844 -41.955 1.00 0.00 A H ATOM 2895 2HD1 LEU A 185 46.221 14.821 -43.325 1.00 0.00 A H ATOM 2896 3HD1 LEU A 185 45.026 13.529 -43.595 1.00 0.00 A H ATOM 2897 1HD2 LEU A 185 46.367 11.451 -41.741 1.00 0.00 A H ATOM 2898 2HD2 LEU A 185 45.761 11.101 -43.378 1.00 0.00 A H ATOM 2899 3HD2 LEU A 185 47.455 10.747 -42.961 1.00 0.00 A H ATOM 2900 N GLN A 186 49.271 12.709 -47.301 1.00 0.00 A N ATOM 2901 CA GLN A 186 49.375 12.680 -48.747 1.00 0.00 A C ATOM 2902 C GLN A 186 50.129 11.457 -49.255 1.00 0.00 A C ATOM 2903 O GLN A 186 49.760 10.910 -50.281 1.00 0.00 A O ATOM 2904 CB GLN A 186 50.061 13.954 -49.246 1.00 0.00 A C ATOM 2905 CG GLN A 186 49.232 15.216 -49.072 1.00 0.00 A C ATOM 2906 CD GLN A 186 49.980 16.463 -49.503 1.00 0.00 A C ATOM 2907 OE1 GLN A 186 50.933 16.394 -50.284 1.00 0.00 A O ATOM 2908 NE2 GLN A 186 49.551 17.614 -48.997 1.00 0.00 A N ATOM 2909 H GLN A 186 49.686 13.482 -46.785 1.00 0.00 A H ATOM 2910 HA GLN A 186 48.371 12.619 -49.160 1.00 0.00 A H ATOM 2911 1HB GLN A 186 51.002 14.094 -48.714 1.00 0.00 A H ATOM 2912 2HB GLN A 186 50.296 13.849 -50.305 1.00 0.00 A H ATOM 2913 1HG GLN A 186 48.330 15.131 -49.677 1.00 0.00 A H ATOM 2914 2HG GLN A 186 48.968 15.322 -48.020 1.00 0.00 A H ATOM 2915 1HE2 GLN A 186 50.005 18.470 -49.245 1.00 0.00 A H ATOM 2916 2HE2 GLN A 186 48.775 17.624 -48.367 1.00 0.00 A H ATOM 2917 N GLU A 187 51.166 11.016 -48.542 1.00 0.00 A N ATOM 2918 CA GLU A 187 51.916 9.825 -48.940 1.00 0.00 A C ATOM 2919 C GLU A 187 51.270 8.585 -48.351 1.00 0.00 A C ATOM 2920 O GLU A 187 51.366 7.500 -48.909 1.00 0.00 A O ATOM 2921 CB GLU A 187 53.374 9.920 -48.485 1.00 0.00 A C ATOM 2922 CG GLU A 187 54.161 11.052 -49.131 1.00 0.00 A C ATOM 2923 CD GLU A 187 55.591 11.109 -48.668 1.00 0.00 A C ATOM 2924 OE1 GLU A 187 55.952 10.328 -47.821 1.00 0.00 A O ATOM 2925 OE2 GLU A 187 56.321 11.934 -49.163 1.00 0.00 A O ATOM 2926 H GLU A 187 51.447 11.513 -47.704 1.00 0.00 A H ATOM 2927 HA GLU A 187 51.862 9.722 -50.024 1.00 0.00 A H ATOM 2928 1HB GLU A 187 53.409 10.063 -47.404 1.00 0.00 A H ATOM 2929 2HB GLU A 187 53.887 8.985 -48.709 1.00 0.00 A H ATOM 2930 1HG GLU A 187 54.146 10.919 -50.212 1.00 0.00 A H ATOM 2931 2HG GLU A 187 53.672 11.997 -48.902 1.00 0.00 A H ATOM 2932 N TYR A 188 50.593 8.736 -47.223 1.00 0.00 A N ATOM 2933 CA TYR A 188 49.999 7.591 -46.566 1.00 0.00 A C ATOM 2934 C TYR A 188 48.989 6.960 -47.514 1.00 0.00 A C ATOM 2935 O TYR A 188 48.993 5.748 -47.740 1.00 0.00 A O ATOM 2936 CB TYR A 188 49.338 7.996 -45.246 1.00 0.00 A C ATOM 2937 CG TYR A 188 48.632 6.858 -44.542 1.00 0.00 A C ATOM 2938 CD1 TYR A 188 49.371 5.882 -43.890 1.00 0.00 A C ATOM 2939 CD2 TYR A 188 47.247 6.791 -44.549 1.00 0.00 A C ATOM 2940 CE1 TYR A 188 48.726 4.842 -43.248 1.00 0.00 A C ATOM 2941 CE2 TYR A 188 46.602 5.752 -43.907 1.00 0.00 A C ATOM 2942 CZ TYR A 188 47.337 4.781 -43.257 1.00 0.00 A C ATOM 2943 OH TYR A 188 46.696 3.745 -42.618 1.00 0.00 A O ATOM 2944 H TYR A 188 50.481 9.660 -46.803 1.00 0.00 A H ATOM 2945 HA TYR A 188 50.777 6.860 -46.355 1.00 0.00 A H ATOM 2946 1HB TYR A 188 50.093 8.399 -44.569 1.00 0.00 A H ATOM 2947 2HB TYR A 188 48.610 8.786 -45.430 1.00 0.00 A H ATOM 2948 HD1 TYR A 188 50.460 5.933 -43.885 1.00 0.00 A H ATOM 2949 HD2 TYR A 188 46.667 7.558 -45.062 1.00 0.00 A H ATOM 2950 HE1 TYR A 188 49.307 4.075 -42.736 1.00 0.00 A H ATOM 2951 HE2 TYR A 188 45.513 5.699 -43.912 1.00 0.00 A H ATOM 2952 HH TYR A 188 45.746 3.847 -42.719 1.00 0.00 A H ATOM 2953 N PHE A 189 48.105 7.766 -48.077 1.00 0.00 A N ATOM 2954 CA PHE A 189 47.015 7.197 -48.847 1.00 0.00 A C ATOM 2955 C PHE A 189 47.363 6.770 -50.273 1.00 0.00 A C ATOM 2956 O PHE A 189 46.909 7.393 -51.235 1.00 0.00 A O ATOM 2957 CB PHE A 189 45.866 8.204 -48.903 1.00 0.00 A C ATOM 2958 CG PHE A 189 45.158 8.388 -47.591 1.00 0.00 A C ATOM 2959 CD1 PHE A 189 45.197 9.609 -46.931 1.00 0.00 A C ATOM 2960 CD2 PHE A 189 44.453 7.344 -47.013 1.00 0.00 A C ATOM 2961 CE1 PHE A 189 44.546 9.779 -45.723 1.00 0.00 A C ATOM 2962 CE2 PHE A 189 43.801 7.512 -45.807 1.00 0.00 A C ATOM 2963 CZ PHE A 189 43.848 8.731 -45.161 1.00 0.00 A C ATOM 2964 H PHE A 189 48.196 8.778 -47.966 1.00 0.00 A H ATOM 2965 HA PHE A 189 46.680 6.307 -48.323 1.00 0.00 A H ATOM 2966 1HB PHE A 189 46.247 9.173 -49.223 1.00 0.00 A H ATOM 2967 2HB PHE A 189 45.133 7.880 -49.641 1.00 0.00 A H ATOM 2968 HD1 PHE A 189 45.748 10.437 -47.376 1.00 0.00 A H ATOM 2969 HD2 PHE A 189 44.416 6.381 -47.523 1.00 0.00 A H ATOM 2970 HE1 PHE A 189 44.585 10.743 -45.217 1.00 0.00 A H ATOM 2971 HE2 PHE A 189 43.250 6.684 -45.364 1.00 0.00 A H ATOM 2972 HZ PHE A 189 43.336 8.866 -44.210 1.00 0.00 A H ATOM 2973 N GLY A 190 48.172 5.723 -50.391 1.00 0.00 A N ATOM 2974 CA GLY A 190 48.588 5.182 -51.686 1.00 0.00 A C ATOM 2975 C GLY A 190 49.269 3.817 -51.611 1.00 0.00 A C ATOM 2976 O GLY A 190 50.446 3.715 -51.272 1.00 0.00 A O ATOM 2977 OXT GLY A 190 48.632 2.805 -51.895 1.00 0.00 A O ATOM 2978 H GLY A 190 48.495 5.305 -49.518 1.00 0.00 A H ATOM 2979 1HA GLY A 190 47.712 5.096 -52.328 1.00 0.00 A H ATOM 2980 2HA GLY A 190 49.275 5.883 -52.156 1.00 0.00 A H TER HETATM 2982 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2983 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2984 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2985 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2986 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2987 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2988 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2989 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2990 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2991 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2992 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2993 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2994 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2995 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2996 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2997 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2998 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2999 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 3000 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 3001 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 3002 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 3003 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 3004 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 3005 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 3006 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 3007 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 3008 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 3009 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 3010 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 3011 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 3012 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 3013 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 3014 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 3015 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3016 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3017 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3018 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3019 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3020 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3021 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3022 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3023 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3024 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3025 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3026 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3027 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3028 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3029 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3030 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3031 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3032 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3033 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3034 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3035 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3036 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3037 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3038 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3039 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3040 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3041 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3042 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 3000 3001 CONECT 3001 3000 3002 3003 CONECT 3002 3001 3004 3031 CONECT 3003 3001 3005 3006 CONECT 3004 3002 3007 3032 CONECT 3005 3003 3007 3009 CONECT 3006 3003 3008 CONECT 3007 3004 3005 CONECT 3008 3006 3009 3033 CONECT 3009 3005 3008 3010 CONECT 3010 3009 3011 3012 3034 CONECT 3011 3010 3013 CONECT 3012 3010 3014 3015 3035 CONECT 3013 3011 3014 3016 3036 CONECT 3014 3012 3013 3017 3037 CONECT 3015 3012 3038 CONECT 3016 3013 3018 3039 3040 CONECT 3017 3014 3041 CONECT 3018 3016 3019 CONECT 3019 3018 3020 3021 3022 CONECT 3020 3019 CONECT 3021 3019 CONECT 3022 3019 3023 CONECT 3023 3022 3024 3025 3026 CONECT 3024 3023 CONECT 3025 3023 CONECT 3026 3023 3027 CONECT 3027 3026 3028 3029 3030 CONECT 3028 3027 CONECT 3029 3027 CONECT 3030 3027 CONECT 3031 3002 CONECT 3032 3004 CONECT 3033 3008 CONECT 3034 3010 CONECT 3035 3012 CONECT 3036 3013 CONECT 3037 3014 CONECT 3038 3015 CONECT 3039 3016 CONECT 3040 3016 CONECT 3041 3017 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.G66R.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 -1188.74 155.524 703.719 2.5029 36.5158 -24.3545 -450.861 1.09719 -68.9528 -50.3418 -38.7029 -41.7842 0 12.1109 211.496 -42.9832 0 62.0585 13.7748 -707.924 MET:NtermProteinFull_1 -5.29758 0.40793 2.38975 0.01106 0.06794 -0.37722 -0.11157 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.49607 ALA_2 -4.68573 1.35736 1.72965 0.00213 0 0.01164 -0.55493 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.24235 ALA_3 -2.50399 0.43227 1.968 0.00174 0 -0.22656 -0.13082 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03343 SER_4 -3.49812 0.31176 4.05 0.00188 0.05483 0.29453 -2.33804 0 0 0 -0.94056 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.11309 LEU_5 -8.33794 1.38962 2.24253 0.01878 0.10238 -0.2309 -1.87358 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.11086 VAL_6 -5.37893 0.61246 1.85447 0.0169 0.04429 -0.25493 -0.53054 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56544 GLY_7 -1.7606 0.09436 1.59618 6e-05 0 0.03677 -0.72855 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.29379 LYS_8 -4.84962 0.32601 4.90202 0.01103 0.14595 0.195 -3.21608 0 0 0 -0.45155 0 0 0.06322 1.15744 -0.03654 0 -0.71458 -0.4714 -2.9391 LYS_9 -3.1835 0.43554 1.36429 0.0073 0.1323 -0.18972 -0.23986 0 0 0 0 0 0 0.0353 1.02388 -0.02147 0 -0.71458 -0.11304 -1.46355 ILE_10 -8.43677 0.69738 1.35537 0.02441 0.06863 -0.01092 -2.25631 0 0 0 0 0 0 -0.02689 0.28964 -0.70375 0 2.30374 -0.29343 -6.98891 VAL_11 -7.62996 0.81538 1.99148 0.01656 0.04625 -0.11092 -2.23406 0 0 0 0 0 0 0.0921 0.09459 -0.37928 0 2.64269 -0.35351 -5.00867 PHE_12 -9.75272 0.90249 2.46726 0.03191 0.09638 0.12462 -1.90272 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13335 -4.11044 VAL_13 -6.79089 1.1671 0.59599 0.01757 0.04504 -0.14284 -1.41406 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.4859 THR_14 -5.44576 0.5915 3.53255 0.01099 0.08656 -0.03173 -2.23631 0 0 0 -1.1174 -0.6861 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56162 GLY_15 -2.06657 0.19854 1.58028 6e-05 0 -0.05655 -0.82195 0 0 0 -0.72068 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06731 ASN_16 -7.13903 0.74727 6.88585 0.01221 0.60899 0.00349 -3.22891 0 0 0 -1.87341 -0.92743 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69652 ALA_17 -3.11519 0.21596 2.70994 0.00181 0 -0.0058 -0.65068 0 0 0 0 0 0 -0.04137 0 -0.38423 0 1.32468 -0.34937 -0.29424 LYS_18 -6.48778 0.55395 6.21876 0.01211 0.2748 -0.73174 -3.11511 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70525 LYS_19 -10.3747 0.89122 12.8265 0.01438 0.15234 -0.39929 -5.52963 0 0 0 -0.9358 -1.28289 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31172 LEU_20 -7.06862 1.12862 3.25606 0.01572 0.07274 -0.28871 -1.84475 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43004 GLU_21 -6.15962 0.35102 7.54251 0.00919 0.34693 -0.09226 -5.00765 0 0 0 0 -0.71486 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86861 GLU_22 -7.4203 0.36324 8.47244 0.00765 0.29948 -0.01504 -5.15492 0 0 0 0 -1.00212 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87265 VAL_23 -7.72057 0.56913 2.31594 0.01738 0.05385 -0.24789 -1.69773 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67643 VAL_24 -4.1796 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34862 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12189 GLN_25 -5.24783 0.19687 5.13226 0.00697 0.19083 -0.17842 -1.13115 0 0 0 0 -0.63947 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21292 ILE_26 -7.34817 0.9093 1.89422 0.03179 0.07704 -0.27461 -0.96866 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74901 LEU_27 -6.1491 0.44129 0.53872 0.01585 0.04364 -0.11174 -0.05115 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99496 GLY_28 -1.8517 0.15171 2.17292 0.00039 0 0.09246 -1.21982 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19717 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 1.03809 PHE_31 -8.04614 1.71816 1.80843 0.02379 0.06338 -0.00942 -0.47013 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90902 PRO_32 -4.87857 1.54921 2.18848 0.00247 0.03752 0.27297 -1.36739 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.15065 CYS_33 -6.68131 1.06669 1.85538 0.00222 0.00925 -0.11144 -0.99719 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.12947 THR_34 -4.07579 0.39845 2.75494 0.00885 0.05602 -0.02909 -1.74903 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.13842 LEU_35 -5.45128 0.56795 -0.61336 0.0197 0.05791 -0.19713 -0.19682 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15577 VAL_36 -4.91766 0.28447 2.76657 0.01974 0.05102 0.00744 -1.72975 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.70048 ALA_37 -2.22057 0.13569 0.46206 0.00157 0 -0.08294 -0.40615 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84134 GLN_38 -4.99756 0.31741 3.48731 0.00787 0.16847 -0.15542 -2.0395 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -2.29474 LYS_39 -3.21214 0.42529 3.20117 0.01227 0.31816 0.00987 -3.43556 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.2634 ILE_40 -6.44618 1.54127 1.10752 0.02486 0.06712 -0.31075 -0.82326 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -2.97151 ASP_41 -1.91193 0.2535 2.62649 0.00496 0.3401 0.00218 -3.55715 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.20659 LEU_42 -6.93592 1.44259 1.10449 0.02264 0.04679 -0.36209 -1.70757 0.0002 0 0 -0.22996 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.14172 PRO_43 -3.33909 0.49981 1.90016 0.00459 0.11585 -0.18666 -1.43488 0.06152 0 0 -0.26536 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.1688 GLU_44 -3.73258 1.116 4.45666 0.00638 0.2273 -0.1264 -8.56956 0 0 0 0 -0.44595 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.24468 TYR_45 -6.75497 0.49873 2.64392 0.02288 0.27057 -0.7739 -0.13167 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46195 GLN_46 -2.4652 0.12952 1.50718 0.00862 0.57903 -0.34681 -0.20241 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71178 GLY_47 -2.38087 0.09379 1.88369 6e-05 0 -0.02765 -0.98928 0 0 0 -1.03011 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.82896 GLU_48 -4.3518 0.53773 4.52865 0.00622 0.25397 -0.12656 -2.361 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21022 PRO_49 -4.9282 0.4986 2.57814 0.00246 0.036 -0.18324 -0.57696 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78723 ASP_50 -4.742 0.46275 4.41611 0.00388 0.30324 -0.03839 -2.85318 0 0 0 0 -0.58305 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60679 GLU_51 -5.50086 0.18689 5.65245 0.00514 0.2438 -0.05516 -2.94021 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64822 ILE_52 -9.02722 0.47331 4.91893 0.03428 0.07608 -0.47699 -1.9934 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26469 SER_53 -6.39249 0.33576 5.5605 0.00169 0.02532 -0.23249 -3.10946 0 0 0 0 -0.70187 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01056 ILE_54 -7.79998 0.91305 3.72055 0.02715 0.07074 -0.40661 -1.79509 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40475 GLN_55 -7.17165 0.4902 5.42118 0.0059 0.2319 -0.50603 -2.03052 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00907 LYS_56 -9.32371 0.5317 10.6931 0.01047 0.19576 0.11532 -7.59304 0 0 0 -0.09107 -0.57159 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.81909 CYS_57 -9.21564 0.86437 3.26931 0.00304 0.04594 -0.19873 -2.26617 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.70282 GLN_58 -6.4257 0.4529 4.97263 0.00675 0.19585 -0.34711 -2.17467 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59995 GLU_59 -7.30944 0.64015 7.02766 0.00985 1.03796 0.00369 -3.97742 0 0 0 0 -1.39357 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.2043 ALA_60 -6.74014 0.76306 2.40381 0.00154 0 -0.07977 -1.79673 0 0 0 0 0 0 0.08163 0 -0.30076 0 1.32468 -0.44424 -4.78693 VAL_61 -8.1634 1.155 4.14163 0.01865 0.05305 -0.04545 -2.5864 0 0 0 0 0 0 -0.02112 0.05711 -0.27736 0 2.64269 -0.2109 -3.2365 ARG_62 -5.04115 0.2927 4.93091 0.01315 0.21057 0.02446 -2.51745 0 0 0 -0.68503 -0.3811 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.19284 -1.79962 GLN_63 -4.82251 0.25319 3.40777 0.00796 0.2532 -0.28562 -1.92071 0 0 0 0 -1.01246 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -2.9831 VAL_64 -6.85078 1.73275 1.32426 0.01764 0.05005 -0.14477 -0.68364 0 0 0 0 0 0 0.08925 0.05524 -0.51118 0 2.64269 -0.2054 -2.48391 GLN_65 -3.67462 0.23582 2.90936 0.01062 0.28065 0.1665 -1.76105 0 0 0 -0.68503 0 0 1.29596 2.65701 0.36778 0 -1.45095 0.57648 0.92852 ARG_66 -4.89692 1.5676 2.99178 0.01347 0.39614 -0.27166 -0.83301 0.00456 0 0 0 0 0 -0.00262 1.50199 -0.01991 0 -0.09474 0.59865 0.95534 PRO_67 -5.53633 0.96153 2.12515 0.00342 0.07725 -0.14991 -1.74817 0.07113 0 0 0 0 0 -0.0715 0.05975 -1.01751 0 -1.64321 -0.20502 -7.07342 VAL_68 -8.45712 1.32958 1.18894 0.0317 0.05595 0.41453 -2.10481 0 0 0 0 0 0 0.07829 0.05992 -0.35044 0 2.64269 -0.43737 -5.54814 LEU_69 -8.99511 1.02941 1.03821 0.01595 0.08192 0.0554 -2.15891 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.08514 -6.90053 VAL_70 -8.15552 0.89965 1.71607 0.01812 0.04976 0.1557 -1.79745 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.02147 GLU_71 -7.91749 0.61663 9.01025 0.01249 0.38707 0.074 -5.08816 0 0 0 -0.27086 -0.88817 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.08277 ASP_72 -5.84135 0.49412 8.44239 0.00277 0.2638 0.105 -6.69203 0 0 0 0 -0.70187 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64538 THR_73 -6.42679 0.87374 4.87974 0.017 0.05656 -0.23372 -2.56317 0 0 0 -0.89336 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86432 CYS_74 -7.40057 1.24296 2.54713 0.00231 0.0112 -0.11094 -1.82328 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73891 LEU_75 -9.08464 1.16314 0.78837 0.01625 0.09646 -0.15493 -1.66434 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59353 CYS_76 -7.91968 0.95864 3.34499 0.00505 0.01512 0.13897 -2.38348 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42476 PHE_77 -11.3917 1.80097 2.25092 0.04592 0.23844 -0.12627 -2.68494 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.6158 ASN_78 -4.63301 0.28799 4.78424 0.00993 0.28799 -0.4077 -1.81063 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50797 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 -5.55411 1.46692 4.157 4e-05 0 -0.19599 -1.84706 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01522 PRO_86 -7.33237 1.02601 2.51707 0.00351 0.05828 -0.10321 -1.17588 0.07105 0 0 -0.70895 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30445 TYR_87 -8.32536 0.79072 4.74939 0.02727 0.35017 0.05455 -2.5605 0 0 0 -1.03011 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10182 ILE_88 -10.454 1.50986 3.64136 0.03265 0.22818 -0.20439 -1.34501 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32699 LYS_89 -9.13434 1.22223 7.77446 0.00964 0.21967 0.03658 -4.95013 0 0 0 -0.45633 -0.77548 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.27577 TRP_90 -6.64543 0.30614 4.45792 0.03079 0.50018 -0.24135 -1.24495 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48202 PHE_91 -8.49776 1.16119 3.64738 0.02332 0.19803 -0.18071 -1.74765 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84181 LEU_92 -9.93917 0.86783 4.32092 0.01419 0.08243 -0.28675 -2.13122 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95923 GLU_93 -4.4509 0.44535 4.27092 0.00692 0.75879 -0.17845 -1.47189 0 0 0 0 -0.80507 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81501 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63676 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39254 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 -4.94974 1.21384 4.67926 0.01263 0.29484 0.00943 -2.12273 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74583 PRO_97 -6.6643 1.13856 2.95541 0.00264 0.03571 -0.18185 -0.79126 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33252 GLU_98 -4.62484 0.64941 4.32624 0.00811 0.33844 -0.25258 -1.32821 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90194 GLY_99 -5.43973 0.84124 4.06839 0.00012 0 -0.29054 -1.60069 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.0301 LEU_100 -9.9068 1.48621 2.068 0.01888 0.07704 -0.25907 -1.17763 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80761 HIS_D_101 -7.25313 0.48501 5.48534 0.00419 0.65681 -0.23342 -1.93303 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60609 GLN_102 -5.03761 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89994 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 -0.88336 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24053 LEU_104 -8.42016 1.47458 2.12986 0.02049 0.11078 -0.47163 -1.53115 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25319 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 -5.60185 0.25756 5.83248 0.01192 0.47465 -0.09096 -3.93663 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81102 SER_111 -4.0141 0.1793 4.79479 0.00157 0.07399 0.16478 -4.37124 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09565 ALA_112 -5.78523 0.39772 2.2437 0.0015 0 0.06369 -1.61555 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.41105 TYR_113 -9.37765 0.80802 4.10769 0.02447 0.51095 -0.25792 -1.98393 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68062 ALA_114 -5.68694 0.4182 2.28768 0.00145 0 -0.06331 -2.12802 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92966 LEU_115 -7.11554 0.80794 3.02552 0.01782 0.0991 -0.11757 -2.13801 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13501 CYS_116 -7.50199 0.79001 3.49746 0.00312 0.03392 0.03658 -2.45135 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34458 THR_117 -5.60559 0.34301 3.84097 0.01044 0.05419 -0.07072 -2.44261 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36352 PHE_118 -10.6963 1.8632 1.5868 0.02092 0.17747 -0.06058 -1.5254 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85962 ALA_119 -6.4964 1.53396 1.46438 0.00192 0 -0.03413 -2.18267 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.70373 LEU_120 -8.4952 1.63855 1.10428 0.01443 0.08142 0.11021 -2.2567 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.03021 SER_121 -5.70138 0.23339 4.32655 0.00233 0.05038 0.08905 -3.18431 0 0 0 -1.48787 0 0 0.16701 0.57684 -0.27926 0 -0.28969 -0.05702 -5.55399 THR_122 -5.27232 0.85542 2.31193 0.01424 0.08015 -0.03232 -0.38897 0 0 0 0 -0.62944 0 -0.02995 0.03877 -0.17547 0 1.15175 -0.25464 -2.33084 GLY_123 -2.75619 0.45111 1.9111 7e-05 0 -0.28024 -0.43131 0 0 0 -0.99435 0 0 -0.13644 0 -1.51529 0 0.79816 0.0382 -2.91519 ASP_124 -5.23836 2.17854 5.25505 0.0033 0.24586 -0.41981 -1.17856 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.41773 7.12769 PRO_125 -2.25644 1.50979 1.37647 0.00323 0.03634 -0.28299 0.25831 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43611 SER_126 -3.0293 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 -0.23996 GLN_127 -6.98474 1.93897 5.864 0.01016 0.51479 0.31401 -3.07374 0.05453 0 0 -2.13951 -0.62944 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.90082 PRO_128 -2.56873 0.37005 1.4768 0.00296 0.06579 -0.06346 0.13813 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.71718 VAL_129 -6.3606 1.03699 -0.11063 0.02057 0.05041 -0.24606 -0.4875 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08878 ARG_130 -6.87987 0.72356 4.49745 0.02599 0.35231 0.16233 -3.22735 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11194 LEU_131 -6.97127 0.73486 1.17802 0.01851 0.04943 -0.28119 -0.74196 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.735 PHE_132 -10.5675 2.80307 2.89898 0.02386 0.31994 -0.28898 -2.11729 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.68103 ARG_133 -3.83769 0.43407 3.2736 0.01647 0.38408 0.06973 -2.80273 0 0 0 -0.85362 -0.58305 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98058 GLY_134 -4.29887 0.45187 2.88541 8e-05 0 0.09187 -2.12243 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73153 ARG_135 -6.1735 0.51692 3.82057 0.01459 0.25037 -0.19059 -1.69224 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.9724 THR_136 -6.12119 0.51172 4.51953 0.00575 0.09496 -0.0975 -2.14573 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.53328 SER_137 -3.72247 0.16156 3.30019 0.00157 0.07233 -0.10046 -3.07708 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14875 GLY_138 -4.49335 0.45203 3.47556 0.0001 0 -0.09939 -1.96902 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94419 ARG_139 -6.91181 0.37406 4.88515 0.01489 0.33921 0.05146 -3.04338 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.95073 ILE_140 -8.19774 1.12257 0.53019 0.03127 0.08562 -0.00741 -1.42058 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.61524 VAL_141 -6.95293 0.71315 2.41718 0.01845 0.04792 -0.12013 -1.3765 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33316 ALA_142 -3.39608 0.46973 2.1639 0.00165 0 -0.44693 -0.14054 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47389 PRO_143 -5.49798 1.02466 2.65698 0.00373 0.06772 0.03777 -1.23379 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64419 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31067 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94026 GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477 CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.0889 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13379 GLN_147 -2.99328 0.09993 2.70257 0.0099 0.67906 -0.04667 -0.39688 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.5484 ASP_148 -2.88111 0.35981 3.91044 0.00685 0.73307 -0.59498 -2.38223 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.00052 PHE_149 -8.66603 0.67372 5.78123 0.05171 0.24855 -0.81228 -0.78907 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62031 GLY_150 -3.05395 0.29387 1.71402 2e-05 0 -0.05399 0.10853 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66237 TRP_151 -14.0224 1.8248 3.93379 0.02815 0.44649 -0.3868 -1.2529 0 0 0 -0.4594 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87464 ASP_152 -8.16264 1.53907 9.48424 0.00574 0.33997 -0.20811 -5.35729 0.00059 0 0 0 -0.93928 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.73618 PRO_153 -8.08417 1.50729 3.80367 0.00309 0.03952 -0.2408 -0.85994 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.66003 CYS_154 -7.51469 0.79212 2.79739 0.00392 0.03953 0.23569 -2.80311 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31604 PHE_155 -11.2825 0.88874 2.35223 0.0221 0.08295 -0.5134 -1.66555 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55511 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90229 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17196 PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854 ASP_158 -3.8512 0.45462 4.80643 0.00526 0.26447 -0.31327 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27116 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 -1.95147 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 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941 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 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947 TYR_164 -10.9788 1.25241 5.28459 0.0618 0.19766 -0.46011 -0.47305 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30316 ALA_165 -6.12441 1.36134 2.79958 0.00192 0 -0.14493 -0.92099 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10375 GLU_166 -7.23707 0.86397 7.09298 0.00526 0.26295 -0.32161 -2.40615 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59864 MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86051 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29165 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 -4.07395 0.35303 5.11188 0.00785 0.1356 -0.00082 -2.69981 0 0 0 0 -0.71486 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87707 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 -9.39422 0.68796 10.4168 0.01573 0.24538 0.51866 -7.73066 0 0 0 0 -1.88683 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.51108 ASN_173 -6.52066 0.6553 5.14766 0.00735 0.30548 -0.16029 -1.39393 0 0 0 0 -0.63947 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68481 ALA_174 -3.65384 0.44789 1.73687 0.002 0 -0.30102 -0.98 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57931 VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42639 SER_176 -6.64448 0.68037 6.14934 0.00167 0.06806 -0.06914 -2.82969 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30697 HIS_177 -10.8106 0.7894 6.59747 0.0052 0.62963 -0.54321 -0.96501 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42763 ARG_178 -10.6506 0.7789 9.86324 0.03079 0.95794 0.26348 -4.34269 0 0 0 0 -2.31604 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39152 PHE_179 -9.83031 1.1976 4.34372 0.0233 0.27059 -0.17028 -1.20155 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98245 ARG_180 -6.94642 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16114 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77992 ALA_181 -6.39883 0.77115 3.35482 0.00157 0 -0.24008 -1.37242 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23891 LEU_182 -9.97176 1.85159 2.2442 0.01528 0.08376 -0.26111 -2.13332 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99743 LEU_183 -6.71224 1.0206 4.28394 0.01761 0.07898 -0.30582 -1.70268 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12488 GLU_184 -6.18274 0.74052 6.92868 0.00684 0.34843 -0.11521 -4.13386 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00026 LEU_185 -8.79266 1.20065 2.10647 0.02025 0.07479 -0.21664 -1.30704 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.68611 GLN_186 -6.10617 0.63159 4.17402 0.00689 0.21184 -0.34055 -0.82604 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46845 GLU_187 -2.68779 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.0153 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37702 TYR_188 -8.67548 1.96591 2.80157 0.02126 0.26607 -0.10836 -1.64491 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.51338 PHE_189 -9.58027 1.84539 -0.10227 0.02575 0.25837 -0.09765 -0.94958 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05267 GLY:CtermProteinFull_190 -1.15813 0.08902 1.32465 0.00014 0 -0.0515 -0.7153 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48501 HOH_191 -1.65681 0.30742 1.553 0 0 -0.03204 -1.82554 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98197 HOH_192 -1.88614 0.27688 1.84367 0 0 -0.1142 -2.07061 0 0 0 -0.49532 0 0 0 0 0 0 1.221 0 -1.22472 HOH_193 -1.38603 0.05579 1.7025 0 0 -0.0227 -2.12532 0 0 0 -0.70895 -0.44595 0 0 0 0 0 1.221 0 -1.70965 HOH_194 -2.21603 0.22371 2.41087 0 0 0.02654 -1.80645 0 0 0 -0.38367 -0.7315 0 0 0 0 0 1.221 0 -1.25553 HOH_195 -2.37702 0.32506 2.67599 0 0 -0.059 -2.20029 0 0 0 -0.45633 -0.73922 0 0 0 0 0 1.221 0 -1.60981 HOH_196 -1.76034 0.18661 1.73701 0 0 0.05929 -1.90405 0 0 0 0 -0.80507 0 0 0 0 0 1.221 0 -1.26555 ITT_197 -25.196 5.2701 29.4429 0.25066 3.94398 1.06977 -48.4222 0 0 0 -1.68978 -6.89585 0 0 0 0 0 0 0 -42.2264 MG_198 -0.35382 4.10065 2.47853 0 0 -0.04429 -41.9343 0 0 0 0 0 0 0 0 0 0 0 0 -35.7532 #END_POSE_ENERGIES_TABLE variants/ITPA.G66R.pdb