HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.678 3.033 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.755 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.568 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.809 4.082 -45.544 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.264 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.802 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.981 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.877 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.481 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.816 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.954 0.147 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.240 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.252 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.134 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.042 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.583 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.101 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.906 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.180 -48.253 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.501 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.294 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.197 -45.664 1.00 0.00 A O ATOM 46 H SER A 4 42.898 0.942 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.215 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.036 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.600 5.422 -49.372 1.00 0.00 A C ATOM 54 O LEU A 5 40.174 6.566 -49.558 1.00 0.00 A O ATOM 55 CB LEU A 5 40.487 5.416 -46.883 1.00 0.00 A C ATOM 56 CG LEU A 5 40.028 4.777 -45.566 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.429 5.670 -44.400 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.521 4.568 -45.602 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.295 -47.900 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.476 -48.227 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.566 5.550 -46.827 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.024 6.400 -46.953 1.00 0.00 A H ATOM 63 HG LEU A 5 40.525 3.815 -45.436 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.103 5.216 -43.465 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.513 5.787 -44.387 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.960 6.647 -44.512 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.113 -44.666 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.023 5.529 -45.731 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.264 3.912 -46.433 1.00 0.00 A H ATOM 70 N VAL A 6 41.414 4.848 -50.231 1.00 0.00 A N ATOM 71 CA VAL A 6 41.877 5.662 -51.329 1.00 0.00 A C ATOM 72 C VAL A 6 40.776 5.819 -52.346 1.00 0.00 A C ATOM 73 O VAL A 6 40.170 4.843 -52.773 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.029 -51.995 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.519 5.822 -53.228 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.957 -50.998 1.00 0.00 A C ATOM 77 H VAL A 6 41.712 3.873 -50.135 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.648 -50.941 1.00 0.00 A H ATOM 79 HB VAL A 6 42.858 4.023 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.394 5.360 -53.686 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.697 5.830 -53.943 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.845 -52.939 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.507 -51.475 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.962 -50.659 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.350 -50.143 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.060 -52.735 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.376 -53.629 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.539 -52.915 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.771 -53.560 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.838 -52.409 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.296 -54.163 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.330 6.585 -54.372 1.00 0.00 A H ATOM 93 N LYS A 8 38.063 7.380 -51.598 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.486 -50.837 1.00 0.00 A C ATOM 95 C LYS A 8 36.786 8.738 -50.003 1.00 0.00 A C ATOM 96 O LYS A 8 37.816 9.356 -49.718 1.00 0.00 A O ATOM 97 CB LYS A 8 36.664 6.276 -49.940 1.00 0.00 A C ATOM 98 CG LYS A 8 36.529 5.005 -50.701 1.00 0.00 A C ATOM 99 CD LYS A 8 36.363 3.848 -49.790 1.00 0.00 A C ATOM 100 CE LYS A 8 36.343 2.550 -50.554 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.396 -49.647 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.178 -51.096 1.00 0.00 A H ATOM 103 HA LYS A 8 35.977 7.495 -51.508 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.192 -49.271 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.403 -49.316 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.664 5.065 -51.358 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.855 -51.313 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.820 -49.085 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.949 -49.240 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.430 2.493 -51.141 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.196 2.524 -51.234 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.396 0.540 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.493 -49.121 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.403 -49.020 1.00 0.00 A H ATOM 115 N LYS A 9 35.582 9.057 -49.547 1.00 0.00 A N ATOM 116 CA LYS A 9 35.394 10.153 -48.624 1.00 0.00 A C ATOM 117 C LYS A 9 35.724 9.694 -47.219 1.00 0.00 A C ATOM 118 O LYS A 9 35.177 8.695 -46.756 1.00 0.00 A O ATOM 119 CB LYS A 9 33.962 10.685 -48.693 1.00 0.00 A C ATOM 120 CG LYS A 9 33.609 11.372 -50.006 1.00 0.00 A C ATOM 121 CD LYS A 9 32.164 11.849 -50.009 1.00 0.00 A C ATOM 122 CE LYS A 9 31.815 12.550 -51.314 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.396 12.998 -51.342 1.00 0.00 A N ATOM 124 H LYS A 9 34.779 8.524 -49.849 1.00 0.00 A H ATOM 125 HA LYS A 9 36.055 10.965 -48.889 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.863 -48.547 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.800 11.401 -47.887 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.266 12.230 -50.156 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.755 10.677 -50.831 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.499 10.995 -49.875 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.008 12.542 -49.183 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.460 13.417 -51.445 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.984 11.870 -52.148 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.205 13.457 -52.221 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.787 12.198 -51.240 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.232 13.645 -50.583 1.00 0.00 A H ATOM 137 N ILE A 10 36.345 10.572 -46.469 1.00 0.00 A N ATOM 138 CA ILE A 10 36.626 10.337 -45.070 1.00 0.00 A C ATOM 139 C ILE A 10 35.993 11.430 -44.247 1.00 0.00 A C ATOM 140 O ILE A 10 36.133 12.610 -44.576 1.00 0.00 A O ATOM 141 CB ILE A 10 38.141 10.285 -44.799 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.797 9.194 -45.648 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.409 10.048 -43.321 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.308 9.229 -45.626 1.00 0.00 A C ATOM 145 H ILE A 10 36.634 11.445 -46.900 1.00 0.00 A H ATOM 146 HA ILE A 10 36.186 9.393 -44.762 1.00 0.00 A H ATOM 147 HB ILE A 10 38.595 11.230 -45.094 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.474 8.215 -45.296 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.470 9.292 -46.684 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.484 10.013 -43.147 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.973 10.858 -42.738 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.961 9.101 -43.017 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.701 8.426 -46.251 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.656 10.190 -46.009 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.660 9.097 -44.604 1.00 0.00 A H ATOM 156 N VAL A 11 35.306 11.080 -43.181 1.00 0.00 A N ATOM 157 CA VAL A 11 34.682 12.141 -42.430 1.00 0.00 A C ATOM 158 C VAL A 11 35.675 12.763 -41.485 1.00 0.00 A C ATOM 159 O VAL A 11 36.248 12.087 -40.637 1.00 0.00 A O ATOM 160 CB VAL A 11 33.478 11.605 -41.633 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.837 12.721 -40.822 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.468 10.978 -42.581 1.00 0.00 A C ATOM 163 H VAL A 11 35.215 10.103 -42.896 1.00 0.00 A H ATOM 164 HA VAL A 11 34.337 12.893 -43.132 1.00 0.00 A H ATOM 165 HB VAL A 11 33.828 10.853 -40.925 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.987 12.324 -40.265 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.567 13.130 -40.125 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.493 13.507 -41.493 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.619 10.600 -42.011 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.122 11.728 -43.293 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.937 10.155 -43.121 1.00 0.00 A H ATOM 172 N PHE A 12 35.893 14.042 -41.656 1.00 0.00 A N ATOM 173 CA PHE A 12 36.899 14.766 -40.935 1.00 0.00 A C ATOM 174 C PHE A 12 36.175 15.482 -39.840 1.00 0.00 A C ATOM 175 O PHE A 12 35.395 16.406 -40.091 1.00 0.00 A O ATOM 176 CB PHE A 12 37.650 15.752 -41.833 1.00 0.00 A C ATOM 177 CG PHE A 12 38.787 16.452 -41.145 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.609 15.768 -40.262 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.036 17.796 -41.379 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.656 16.412 -39.629 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.082 18.441 -40.749 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.893 17.748 -39.872 1.00 0.00 A C ATOM 183 H PHE A 12 35.324 14.532 -42.325 1.00 0.00 A H ATOM 184 HA PHE A 12 37.610 14.074 -40.502 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.049 15.224 -42.698 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.957 16.508 -42.201 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.422 14.711 -40.071 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.396 18.344 -42.071 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.294 15.862 -38.937 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.268 19.498 -40.942 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.716 18.256 -39.373 1.00 0.00 A H ATOM 192 N VAL A 13 36.412 15.048 -38.623 1.00 0.00 A N ATOM 193 CA VAL A 13 35.605 15.540 -37.542 1.00 0.00 A C ATOM 194 C VAL A 13 36.374 16.477 -36.656 1.00 0.00 A C ATOM 195 O VAL A 13 37.435 16.147 -36.127 1.00 0.00 A O ATOM 196 CB VAL A 13 35.073 14.366 -36.700 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.212 14.878 -35.555 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.285 13.410 -37.583 1.00 0.00 A C ATOM 199 H VAL A 13 37.160 14.374 -38.471 1.00 0.00 A H ATOM 200 HA VAL A 13 34.777 16.091 -37.985 1.00 0.00 A H ATOM 201 HB VAL A 13 35.917 13.838 -36.255 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.845 14.035 -34.970 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.806 15.531 -34.917 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.365 15.435 -35.958 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.913 12.582 -36.981 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.444 13.940 -38.032 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.933 13.024 -38.370 1.00 0.00 A H ATOM 208 N THR A 14 35.815 17.657 -36.522 1.00 0.00 A N ATOM 209 CA THR A 14 36.345 18.695 -35.663 1.00 0.00 A C ATOM 210 C THR A 14 35.346 19.805 -35.557 1.00 0.00 A C ATOM 211 O THR A 14 34.542 20.006 -36.460 1.00 0.00 A O ATOM 212 CB THR A 14 37.686 19.244 -36.185 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.114 20.333 -35.356 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.541 19.729 -37.619 1.00 0.00 A C ATOM 215 H THR A 14 34.964 17.827 -37.063 1.00 0.00 A H ATOM 216 HA THR A 14 36.518 18.286 -34.664 1.00 0.00 A H ATOM 217 HB THR A 14 38.440 18.458 -36.147 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.519 19.987 -34.557 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.499 20.113 -37.971 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.227 18.901 -38.253 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.795 20.522 -37.661 1.00 0.00 A H ATOM 222 N GLY A 15 35.371 20.532 -34.468 1.00 0.00 A N ATOM 223 CA GLY A 15 34.442 21.635 -34.342 1.00 0.00 A C ATOM 224 C GLY A 15 35.137 22.960 -34.536 1.00 0.00 A C ATOM 225 O GLY A 15 34.530 24.021 -34.395 1.00 0.00 A O ATOM 226 H GLY A 15 36.037 20.318 -33.723 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.647 21.546 -35.075 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.966 21.609 -33.363 1.00 0.00 A H ATOM 229 N ASN A 16 36.412 22.907 -34.874 1.00 0.00 A N ATOM 230 CA ASN A 16 37.186 24.121 -34.969 1.00 0.00 A C ATOM 231 C ASN A 16 37.340 24.618 -36.388 1.00 0.00 A C ATOM 232 O ASN A 16 38.055 24.026 -37.192 1.00 0.00 A O ATOM 233 CB ASN A 16 38.486 23.888 -34.266 1.00 0.00 A C ATOM 234 CG ASN A 16 39.369 25.029 -34.213 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.609 25.753 -35.188 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.892 25.224 -33.034 1.00 0.00 A N ATOM 237 H ASN A 16 36.857 22.006 -35.071 1.00 0.00 A H ATOM 238 HA ASN A 16 36.661 24.902 -34.418 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.290 23.576 -33.239 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.986 23.096 -34.769 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.521 25.982 -32.869 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.650 24.579 -32.257 1.00 0.00 A H ATOM 243 N ALA A 17 36.667 25.720 -36.689 1.00 0.00 A N ATOM 244 CA ALA A 17 36.678 26.302 -38.022 1.00 0.00 A C ATOM 245 C ALA A 17 38.050 26.678 -38.529 1.00 0.00 A C ATOM 246 O ALA A 17 38.307 26.576 -39.721 1.00 0.00 A O ATOM 247 CB ALA A 17 35.806 27.533 -38.060 1.00 0.00 A C ATOM 248 H ALA A 17 36.128 26.167 -35.958 1.00 0.00 A H ATOM 249 HA ALA A 17 36.280 25.551 -38.705 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.803 27.945 -39.068 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.789 27.267 -37.773 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.196 28.275 -37.366 1.00 0.00 A H ATOM 253 N LYS A 18 38.945 27.117 -37.650 1.00 0.00 A N ATOM 254 CA LYS A 18 40.243 27.560 -38.140 1.00 0.00 A C ATOM 255 C LYS A 18 41.075 26.361 -38.508 1.00 0.00 A C ATOM 256 O LYS A 18 41.827 26.367 -39.477 1.00 0.00 A O ATOM 257 CB LYS A 18 40.970 28.409 -37.095 1.00 0.00 A C ATOM 258 CG LYS A 18 40.317 29.756 -36.816 1.00 0.00 A C ATOM 259 CD LYS A 18 40.443 30.690 -38.010 1.00 0.00 A C ATOM 260 CE LYS A 18 39.903 32.076 -37.690 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.976 32.987 -38.864 1.00 0.00 A N ATOM 262 H LYS A 18 38.727 27.142 -36.664 1.00 0.00 A H ATOM 263 HA LYS A 18 40.101 28.160 -39.040 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.023 27.861 -36.154 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.992 28.594 -37.424 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.260 29.609 -36.591 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.793 30.218 -35.951 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.493 30.776 -38.295 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.888 30.280 -38.853 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.864 31.996 -37.371 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.477 32.511 -36.872 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.609 33.893 -38.611 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.939 33.083 -39.156 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.431 32.604 -39.623 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 23.572 -39.360 1.00 0.00 A C ATOM 278 O LYS A 19 41.967 23.111 -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 -34.531 1.00 0.00 A C ATOM 282 CE LYS A 19 42.275 20.970 -34.851 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.897 20.045 -33.749 1.00 0.00 A N ATOM 284 H LYS A 19 40.326 25.335 -36.921 1.00 0.00 A H ATOM 285 HA LYS A 19 42.730 24.365 -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 -37.299 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 22.712 -33.615 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.840 22.481 -34.364 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.762 20.661 -35.761 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.349 20.892 -35.022 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.152 19.100 -34.000 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.383 20.311 -32.904 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.901 20.094 -33.594 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 24.021 -41.962 1.00 0.00 A C ATOM 300 O LEU A 20 40.338 23.473 -42.967 1.00 0.00 A O ATOM 301 CB LEU A 20 37.801 23.304 -40.813 1.00 0.00 A C ATOM 302 CG LEU A 20 37.067 22.207 -40.031 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.604 22.594 -39.863 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.201 20.883 -40.767 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 39.608 22.158 -40.989 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 -41.840 1.00 0.00 A H ATOM 309 HG LEU A 20 37.504 22.115 -39.036 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.083 21.815 -39.308 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.537 23.535 -39.317 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.144 22.710 -40.844 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.680 20.103 -40.211 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.764 20.973 -41.762 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.256 20.621 -40.857 1.00 0.00 A H ATOM 316 N GLU A 21 39.874 25.342 -41.807 1.00 0.00 A N ATOM 317 CA GLU A 21 40.324 26.210 -42.872 1.00 0.00 A C ATOM 318 C GLU A 21 41.714 25.834 -43.350 1.00 0.00 A C ATOM 319 O GLU A 21 41.912 25.681 -44.555 1.00 0.00 A O ATOM 320 CB GLU A 21 40.310 27.667 -42.406 1.00 0.00 A C ATOM 321 CG GLU A 21 40.764 28.669 -43.458 1.00 0.00 A C ATOM 322 CD GLU A 21 40.799 30.081 -42.945 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.440 30.291 -41.811 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.184 30.953 -43.689 1.00 0.00 A O ATOM 325 H GLU A 21 39.546 25.757 -40.936 1.00 0.00 A H ATOM 326 HA GLU A 21 39.637 26.101 -43.710 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.301 27.941 -42.097 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.960 27.778 -41.537 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.762 28.394 -43.799 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.090 28.613 -44.312 1.00 0.00 A H ATOM 331 N GLU A 22 42.686 25.677 -42.441 1.00 0.00 A N ATOM 332 CA GLU A 22 44.036 25.401 -42.920 1.00 0.00 A C ATOM 333 C GLU A 22 44.130 24.041 -43.576 1.00 0.00 A C ATOM 334 O GLU A 22 44.849 23.897 -44.557 1.00 0.00 A O ATOM 335 CB GLU A 22 45.043 25.451 -41.783 1.00 0.00 A C ATOM 336 CG GLU A 22 45.228 26.809 -41.212 1.00 0.00 A C ATOM 337 CD GLU A 22 46.294 26.868 -40.211 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.959 25.886 -39.987 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.468 27.912 -39.638 1.00 0.00 A O ATOM 340 H GLU A 22 42.479 25.750 -41.441 1.00 0.00 A H ATOM 341 HA GLU A 22 44.287 26.159 -43.660 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.717 24.781 -40.981 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.011 25.093 -42.139 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.466 27.501 -42.021 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.289 27.129 -40.758 1.00 0.00 A H ATOM 346 N VAL A 23 43.424 23.034 -43.074 1.00 0.00 A N ATOM 347 CA VAL A 23 43.528 21.732 -43.714 1.00 0.00 A C ATOM 348 C VAL A 23 42.961 21.853 -45.101 1.00 0.00 A C ATOM 349 O VAL A 23 43.523 21.332 -46.057 1.00 0.00 A O ATOM 350 CB VAL A 23 42.762 20.653 -42.926 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.697 19.358 -43.721 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.430 20.426 -41.578 1.00 0.00 A C ATOM 353 H VAL A 23 42.823 23.178 -42.257 1.00 0.00 A H ATOM 354 HA VAL A 23 44.577 21.458 -43.778 1.00 0.00 A H ATOM 355 HB VAL A 23 41.736 20.988 -42.772 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.152 18.607 -43.149 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.184 19.536 -44.666 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.708 19.000 -43.918 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.882 19.662 -41.026 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.457 20.096 -41.732 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.428 21.356 -41.009 1.00 0.00 A H ATOM 362 N VAL A 24 41.850 22.550 -45.231 1.00 0.00 A N ATOM 363 CA VAL A 24 41.253 22.697 -46.533 1.00 0.00 A C ATOM 364 C VAL A 24 42.164 23.481 -47.467 1.00 0.00 A C ATOM 365 O VAL A 24 42.338 23.096 -48.603 1.00 0.00 A O ATOM 366 CB VAL A 24 39.893 23.411 -46.415 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.366 23.784 -47.792 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.903 22.520 -45.681 1.00 0.00 A C ATOM 369 H VAL A 24 41.419 22.980 -44.411 1.00 0.00 A H ATOM 370 HA VAL A 24 41.095 21.704 -46.954 1.00 0.00 A H ATOM 371 HB VAL A 24 40.029 24.340 -45.860 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.405 24.288 -47.690 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.074 24.450 -48.285 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.239 22.882 -48.390 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.944 23.032 -45.600 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.772 21.589 -46.233 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.281 22.300 -44.683 1.00 0.00 A H ATOM 378 N GLN A 25 42.773 24.564 -47.006 1.00 0.00 A N ATOM 379 CA GLN A 25 43.654 25.339 -47.875 1.00 0.00 A C ATOM 380 C GLN A 25 44.914 24.580 -48.325 1.00 0.00 A C ATOM 381 O GLN A 25 45.358 24.712 -49.464 1.00 0.00 A O ATOM 382 CB GLN A 25 44.064 26.632 -47.165 1.00 0.00 A C ATOM 383 CG GLN A 25 42.940 27.643 -47.016 1.00 0.00 A C ATOM 384 CD GLN A 25 43.388 28.904 -46.302 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.457 28.939 -45.686 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.572 29.949 -46.381 1.00 0.00 A N ATOM 387 H GLN A 25 42.627 24.859 -46.043 1.00 0.00 A H ATOM 388 HA GLN A 25 43.090 25.596 -48.770 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.440 26.396 -46.170 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.874 27.108 -47.717 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.580 27.920 -48.007 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.134 27.191 -46.438 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.814 30.809 -45.929 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.715 29.877 -46.891 1.00 0.00 A H ATOM 395 N ILE A 26 45.478 23.774 -47.437 1.00 0.00 A N ATOM 396 CA ILE A 26 46.667 22.980 -47.716 1.00 0.00 A C ATOM 397 C ILE A 26 46.411 21.739 -48.557 1.00 0.00 A C ATOM 398 O ILE A 26 47.195 21.466 -49.463 1.00 0.00 A O ATOM 399 CB ILE A 26 47.336 22.552 -46.397 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.869 23.776 -45.648 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.456 21.559 -46.666 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.274 23.489 -44.220 1.00 0.00 A C ATOM 403 H ILE A 26 45.062 23.704 -46.510 1.00 0.00 A H ATOM 404 HA ILE A 26 47.352 23.615 -48.274 1.00 0.00 A H ATOM 405 HB ILE A 26 46.595 22.084 -45.749 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.735 24.176 -46.174 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.107 24.555 -45.635 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.918 21.267 -45.723 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.048 20.676 -47.158 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.204 22.020 -47.310 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.641 24.404 -43.755 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.412 23.120 -43.664 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.062 22.736 -44.210 1.00 0.00 A H ATOM 414 N LEU A 27 45.372 20.964 -48.298 1.00 0.00 A N ATOM 415 CA LEU A 27 45.176 19.796 -49.145 1.00 0.00 A C ATOM 416 C LEU A 27 44.529 20.206 -50.439 1.00 0.00 A C ATOM 417 O LEU A 27 43.828 21.195 -50.530 1.00 0.00 A O ATOM 418 CB LEU A 27 44.306 18.749 -48.437 1.00 0.00 A C ATOM 419 CG LEU A 27 44.893 18.158 -47.149 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.878 17.217 -46.513 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.189 17.428 -47.470 1.00 0.00 A C ATOM 422 H LEU A 27 44.727 21.174 -47.534 1.00 0.00 A H ATOM 423 HA LEU A 27 46.154 19.382 -49.380 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.350 19.205 -48.186 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.123 17.926 -49.127 1.00 0.00 A H ATOM 426 HG LEU A 27 45.094 18.960 -46.438 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.295 16.797 -45.598 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.968 17.769 -46.277 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.644 16.411 -47.209 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.606 17.008 -46.554 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.988 16.625 -48.179 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.902 18.128 -47.906 1.00 0.00 A H ATOM 433 N GLY A 28 44.801 19.468 -51.478 1.00 0.00 A N ATOM 434 CA GLY A 28 44.167 19.768 -52.733 1.00 0.00 A C ATOM 435 C GLY A 28 44.554 18.710 -53.702 1.00 0.00 A C ATOM 436 O GLY A 28 45.179 17.721 -53.329 1.00 0.00 A O ATOM 437 H GLY A 28 45.447 18.695 -51.407 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.084 19.790 -52.610 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.491 20.745 -53.090 1.00 0.00 A H ATOM 440 N ASP A 29 44.197 18.888 -54.941 1.00 0.00 A N ATOM 441 CA ASP A 29 44.523 17.858 -55.875 1.00 0.00 A C ATOM 442 C ASP A 29 46.052 17.720 -55.949 1.00 0.00 A C ATOM 443 O ASP A 29 46.736 18.736 -55.857 1.00 0.00 A O ATOM 444 CB ASP A 29 43.950 18.200 -57.242 1.00 0.00 A C ATOM 445 CG ASP A 29 42.449 18.105 -57.272 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.887 17.629 -56.322 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.871 18.507 -58.241 1.00 0.00 A O ATOM 448 H ASP A 29 43.708 19.723 -55.230 1.00 0.00 A H ATOM 449 HA ASP A 29 44.050 16.958 -55.503 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.246 19.211 -57.520 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.363 17.523 -57.989 1.00 0.00 A H ATOM 452 N LYS A 30 46.624 16.515 -56.109 1.00 0.00 A N ATOM 453 CA LYS A 30 45.956 15.217 -56.143 1.00 0.00 A C ATOM 454 C LYS A 30 45.930 14.478 -54.793 1.00 0.00 A C ATOM 455 O LYS A 30 46.428 13.359 -54.707 1.00 0.00 A O ATOM 456 CB LYS A 30 46.618 14.353 -57.212 1.00 0.00 A C ATOM 457 CG LYS A 30 46.449 14.913 -58.638 1.00 0.00 A C ATOM 458 CD LYS A 30 47.109 14.024 -59.691 1.00 0.00 A C ATOM 459 CE LYS A 30 46.921 14.599 -61.096 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.575 13.761 -62.136 1.00 0.00 A N ATOM 461 H LYS A 30 47.627 16.508 -56.219 1.00 0.00 A H ATOM 462 HA LYS A 30 44.930 15.380 -56.444 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.685 14.263 -57.001 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.194 13.348 -57.183 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.386 14.995 -58.869 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.895 15.905 -58.693 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.176 13.939 -59.480 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.670 13.027 -59.654 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.856 14.666 -61.312 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.349 15.601 -61.128 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.428 14.176 -63.045 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.567 13.704 -61.949 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.177 12.833 -62.121 1.00 0.00 A H ATOM 474 N PHE A 31 45.363 15.067 -53.742 1.00 0.00 A N ATOM 475 CA PHE A 31 45.240 14.336 -52.482 1.00 0.00 A C ATOM 476 C PHE A 31 44.382 13.096 -52.800 1.00 0.00 A C ATOM 477 O PHE A 31 43.271 13.257 -53.287 1.00 0.00 A O ATOM 478 CB PHE A 31 44.594 15.191 -51.390 1.00 0.00 A C ATOM 479 CG PHE A 31 44.484 14.496 -50.063 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.606 13.957 -49.451 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.259 14.380 -49.423 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.505 13.317 -48.229 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.156 13.743 -48.202 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.281 13.210 -47.605 1.00 0.00 A C ATOM 485 H PHE A 31 45.017 16.020 -53.813 1.00 0.00 A H ATOM 486 HA PHE A 31 46.230 14.065 -52.132 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.175 16.102 -51.250 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.594 15.486 -51.704 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.574 14.042 -49.944 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.370 14.800 -49.895 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.395 12.898 -47.760 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.187 13.659 -47.710 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.201 12.706 -46.643 1.00 0.00 A H ATOM 494 N PRO A 32 44.852 11.858 -52.548 1.00 0.00 A N ATOM 495 CA PRO A 32 44.182 10.581 -52.826 1.00 0.00 A C ATOM 496 C PRO A 32 42.791 10.374 -52.243 1.00 0.00 A C ATOM 497 O PRO A 32 42.046 9.522 -52.738 1.00 0.00 A O ATOM 498 CB PRO A 32 45.168 9.581 -52.213 1.00 0.00 A C ATOM 499 CG PRO A 32 46.497 10.240 -52.361 1.00 0.00 A C ATOM 500 CD PRO A 32 46.231 11.691 -52.060 1.00 0.00 A C ATOM 501 HA PRO A 32 44.141 10.475 -53.920 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.903 9.386 -51.164 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.107 8.620 -52.744 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.223 9.790 -51.669 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.888 10.083 -53.377 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.310 11.861 -50.976 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.953 12.317 -52.605 1.00 0.00 A H ATOM 508 N CYS A 33 42.439 11.113 -51.210 1.00 0.00 A N ATOM 509 CA CYS A 33 41.141 10.941 -50.572 1.00 0.00 A C ATOM 510 C CYS A 33 40.373 12.249 -50.524 1.00 0.00 A C ATOM 511 O CYS A 33 40.923 13.306 -50.824 1.00 0.00 A O ATOM 512 CB CYS A 33 41.304 10.403 -49.151 1.00 0.00 A C ATOM 513 SG CYS A 33 42.165 8.815 -49.057 1.00 0.00 A S ATOM 514 H CYS A 33 43.074 11.810 -50.850 1.00 0.00 A H ATOM 515 HA CYS A 33 40.554 10.228 -51.152 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.860 11.124 -48.551 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.323 10.283 -48.692 1.00 0.00 A H ATOM 518 HG CYS A 33 41.115 8.068 -49.384 1.00 0.00 A H ATOM 519 N THR A 34 39.113 12.196 -50.157 1.00 0.00 A N ATOM 520 CA THR A 34 38.358 13.431 -50.011 1.00 0.00 A C ATOM 521 C THR A 34 37.990 13.583 -48.563 1.00 0.00 A C ATOM 522 O THR A 34 37.470 12.651 -47.966 1.00 0.00 A O ATOM 523 CB THR A 34 37.093 13.445 -50.880 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.465 13.364 -52.260 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.291 14.714 -50.651 1.00 0.00 A C ATOM 526 H THR A 34 38.664 11.294 -49.976 1.00 0.00 A H ATOM 527 HA THR A 34 38.982 14.277 -50.296 1.00 0.00 A H ATOM 528 HB THR A 34 36.479 12.585 -50.629 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.244 13.908 -52.412 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.401 14.700 -51.278 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.993 14.781 -49.604 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.900 15.580 -50.907 1.00 0.00 A H ATOM 533 N LEU A 35 38.251 14.736 -47.981 1.00 0.00 A N ATOM 534 CA LEU A 35 37.795 14.920 -46.622 1.00 0.00 A C ATOM 535 C LEU A 35 36.473 15.640 -46.624 1.00 0.00 A C ATOM 536 O LEU A 35 36.252 16.561 -47.408 1.00 0.00 A O ATOM 537 CB LEU A 35 38.825 15.712 -45.807 1.00 0.00 A C ATOM 538 CG LEU A 35 40.215 15.075 -45.692 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.085 15.916 -44.768 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.080 13.652 -45.171 1.00 0.00 A C ATOM 541 H LEU A 35 38.752 15.463 -48.472 1.00 0.00 A H ATOM 542 HA LEU A 35 37.650 13.945 -46.162 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.947 16.694 -46.263 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.438 15.849 -44.798 1.00 0.00 A H ATOM 545 HG LEU A 35 40.691 15.058 -46.673 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.073 15.463 -44.686 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.181 16.923 -45.175 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.626 15.965 -43.781 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.068 13.198 -45.090 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.606 13.668 -44.189 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.468 13.069 -45.859 1.00 0.00 A H ATOM 552 N VAL A 36 35.599 15.198 -45.747 1.00 0.00 A N ATOM 553 CA VAL A 36 34.300 15.795 -45.555 1.00 0.00 A C ATOM 554 C VAL A 36 34.253 16.456 -44.207 1.00 0.00 A C ATOM 555 O VAL A 36 34.381 15.778 -43.204 1.00 0.00 A O ATOM 556 CB VAL A 36 33.200 14.740 -45.642 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.856 15.377 -45.417 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.268 14.065 -46.983 1.00 0.00 A C ATOM 559 H VAL A 36 35.861 14.392 -45.178 1.00 0.00 A H ATOM 560 HA VAL A 36 34.141 16.550 -46.325 1.00 0.00 A H ATOM 561 HB VAL A 36 33.338 14.003 -44.856 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.078 14.618 -45.482 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.826 15.841 -44.428 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.682 16.138 -46.178 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.488 13.321 -47.036 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.128 14.804 -47.772 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.240 13.586 -47.108 1.00 0.00 A H ATOM 568 N ALA A 37 34.085 17.758 -44.134 1.00 0.00 A N ATOM 569 CA ALA A 37 34.044 18.330 -42.799 1.00 0.00 A C ATOM 570 C ALA A 37 32.728 18.038 -42.130 1.00 0.00 A C ATOM 571 O ALA A 37 31.676 18.105 -42.763 1.00 0.00 A O ATOM 572 CB ALA A 37 34.267 19.819 -42.870 1.00 0.00 A C ATOM 573 H ALA A 37 33.991 18.325 -44.966 1.00 0.00 A H ATOM 574 HA ALA A 37 34.831 17.871 -42.205 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.245 20.234 -41.860 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.233 20.019 -43.327 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.483 20.277 -43.467 1.00 0.00 A H ATOM 578 N GLN A 38 32.801 17.696 -40.853 1.00 0.00 A N ATOM 579 CA GLN A 38 31.613 17.496 -40.040 1.00 0.00 A C ATOM 580 C GLN A 38 31.889 17.896 -38.601 1.00 0.00 A C ATOM 581 O GLN A 38 32.929 17.563 -38.029 1.00 0.00 A O ATOM 582 CB GLN A 38 31.151 16.038 -40.105 1.00 0.00 A C ATOM 583 CG GLN A 38 29.855 15.762 -39.362 1.00 0.00 A C ATOM 584 CD GLN A 38 29.368 14.339 -39.556 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.631 13.713 -40.587 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.652 13.819 -38.565 1.00 0.00 A N ATOM 587 H GLN A 38 33.727 17.572 -40.440 1.00 0.00 A H ATOM 588 HA GLN A 38 30.821 18.138 -40.422 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.010 15.746 -41.146 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.923 15.392 -39.686 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.017 15.925 -38.296 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.085 16.440 -39.730 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.304 12.883 -38.637 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.462 14.361 -37.747 1.00 0.00 A H ATOM 595 N LYS A 39 30.957 18.630 -38.018 1.00 0.00 A N ATOM 596 CA LYS A 39 31.061 18.989 -36.618 1.00 0.00 A C ATOM 597 C LYS A 39 30.357 18.050 -35.683 1.00 0.00 A C ATOM 598 O LYS A 39 29.156 17.823 -35.807 1.00 0.00 A O ATOM 599 CB LYS A 39 30.521 20.404 -36.406 1.00 0.00 A C ATOM 600 CG LYS A 39 30.585 20.892 -34.964 1.00 0.00 A C ATOM 601 CD LYS A 39 30.122 22.336 -34.848 1.00 0.00 A C ATOM 602 CE LYS A 39 30.368 22.887 -33.451 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.570 22.169 -32.421 1.00 0.00 A N ATOM 604 H LYS A 39 30.163 18.945 -38.555 1.00 0.00 A H ATOM 605 HA LYS A 39 32.123 18.937 -36.385 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.086 21.105 -37.021 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.481 20.449 -36.728 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.949 20.264 -34.339 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.609 20.817 -34.600 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.660 22.950 -35.572 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.057 22.396 -35.069 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.425 22.793 -33.205 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.104 23.944 -33.425 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.761 22.563 -31.511 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.586 22.264 -32.630 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.820 21.190 -32.423 1.00 0.00 A H ATOM 617 N ILE A 40 31.131 17.451 -34.802 1.00 0.00 A N ATOM 618 CA ILE A 40 30.605 16.629 -33.738 1.00 0.00 A C ATOM 619 C ILE A 40 31.206 17.123 -32.446 1.00 0.00 A C ATOM 620 O ILE A 40 32.417 17.324 -32.360 1.00 0.00 A O ATOM 621 CB ILE A 40 30.930 15.138 -33.948 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.333 14.642 -35.268 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.411 14.312 -32.781 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.730 13.228 -35.624 1.00 0.00 A C ATOM 625 H ILE A 40 32.130 17.578 -34.884 1.00 0.00 A H ATOM 626 HA ILE A 40 29.521 16.721 -33.685 1.00 0.00 A H ATOM 627 HB ILE A 40 32.009 15.008 -34.021 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.246 14.689 -35.215 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.649 15.298 -36.079 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.648 13.261 -32.946 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.881 14.650 -31.859 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.330 14.432 -32.703 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.269 12.948 -36.571 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.815 13.166 -35.716 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.393 12.548 -34.842 1.00 0.00 A H ATOM 636 N ASP A 41 30.399 17.310 -31.424 1.00 0.00 A N ATOM 637 CA ASP A 41 30.931 17.854 -30.185 1.00 0.00 A C ATOM 638 C ASP A 41 31.599 16.736 -29.406 1.00 0.00 A C ATOM 639 O ASP A 41 31.131 16.324 -28.352 1.00 0.00 A O ATOM 640 CB ASP A 41 29.826 18.499 -29.344 1.00 0.00 A C ATOM 641 CG ASP A 41 29.184 19.698 -30.029 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.895 20.458 -30.642 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.989 19.841 -29.932 1.00 0.00 A O ATOM 644 H ASP A 41 29.419 17.078 -31.501 1.00 0.00 A H ATOM 645 HA ASP A 41 31.684 18.606 -30.422 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.052 17.761 -29.133 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.239 18.823 -28.388 1.00 0.00 A H ATOM 648 N LEU A 42 32.695 16.240 -29.941 1.00 0.00 A N ATOM 649 CA LEU A 42 33.400 15.148 -29.312 1.00 0.00 A C ATOM 650 C LEU A 42 34.059 15.574 -28.006 1.00 0.00 A C ATOM 651 O LEU A 42 34.496 16.712 -27.890 1.00 0.00 A O ATOM 652 CB LEU A 42 34.461 14.594 -30.271 1.00 0.00 A C ATOM 653 CG LEU A 42 33.923 13.911 -31.535 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.088 13.474 -32.412 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.059 12.722 -31.141 1.00 0.00 A C ATOM 656 H LEU A 42 33.021 16.658 -30.812 1.00 0.00 A H ATOM 657 HA LEU A 42 32.670 14.366 -29.153 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.106 15.413 -30.587 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.069 13.866 -29.735 1.00 0.00 A H ATOM 660 HG LEU A 42 33.324 14.621 -32.106 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.706 12.989 -33.310 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.678 14.346 -32.695 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.716 12.774 -31.861 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.676 12.237 -32.040 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.657 12.010 -30.572 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.224 13.065 -30.530 1.00 0.00 A H ATOM 667 N PRO A 43 34.163 14.689 -27.012 1.00 0.00 A N ATOM 668 CA PRO A 43 34.840 14.901 -25.760 1.00 0.00 A C ATOM 669 C PRO A 43 36.327 14.900 -25.979 1.00 0.00 A C ATOM 670 O PRO A 43 36.786 14.437 -27.018 1.00 0.00 A O ATOM 671 CB PRO A 43 34.384 13.726 -24.915 1.00 0.00 A C ATOM 672 CG PRO A 43 34.112 12.647 -25.922 1.00 0.00 A C ATOM 673 CD PRO A 43 33.569 13.367 -27.128 1.00 0.00 A C ATOM 674 HA PRO A 43 34.514 15.845 -25.299 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.173 13.458 -24.194 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.494 14.006 -24.332 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.039 12.094 -26.147 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.396 11.915 -25.517 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.908 12.832 -28.015 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.467 13.404 -27.079 1.00 0.00 A H ATOM 681 N GLU A 44 37.080 15.384 -25.015 1.00 0.00 A N ATOM 682 CA GLU A 44 38.520 15.201 -25.036 1.00 0.00 A C ATOM 683 C GLU A 44 38.988 14.385 -23.834 1.00 0.00 A C ATOM 684 O GLU A 44 38.222 14.163 -22.902 1.00 0.00 A O ATOM 685 CB GLU A 44 39.227 16.557 -25.056 1.00 0.00 A C ATOM 686 CG GLU A 44 38.957 17.389 -26.302 1.00 0.00 A C ATOM 687 CD GLU A 44 39.905 18.547 -26.450 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.733 18.725 -25.590 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.801 19.253 -27.425 1.00 0.00 A O ATOM 690 H GLU A 44 36.655 15.889 -24.251 1.00 0.00 A H ATOM 691 HA GLU A 44 38.798 14.653 -25.938 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.917 17.142 -24.190 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.304 16.408 -24.982 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.044 16.749 -27.180 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.935 17.765 -26.260 1.00 0.00 A H ATOM 696 N TYR A 45 40.238 13.968 -23.846 1.00 0.00 A N ATOM 697 CA TYR A 45 40.774 13.071 -22.831 1.00 0.00 A C ATOM 698 C TYR A 45 42.028 13.612 -22.214 1.00 0.00 A C ATOM 699 O TYR A 45 42.712 14.447 -22.787 1.00 0.00 A O ATOM 700 CB TYR A 45 41.045 11.686 -23.423 1.00 0.00 A C ATOM 701 CG TYR A 45 39.828 11.041 -24.047 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.483 11.333 -25.358 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.056 10.156 -23.308 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.371 10.744 -25.928 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.945 9.567 -23.878 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.602 9.858 -25.182 1.00 0.00 A C ATOM 707 OH TYR A 45 36.494 9.271 -25.750 1.00 0.00 A O ATOM 708 H TYR A 45 40.843 14.284 -24.589 1.00 0.00 A H ATOM 709 HA TYR A 45 40.035 12.953 -22.038 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.820 11.762 -24.187 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.419 11.024 -22.643 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.089 12.029 -25.939 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.327 9.927 -22.277 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.100 10.973 -26.958 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.338 8.872 -23.296 1.00 0.00 A H ATOM 716 HH TYR A 45 36.398 9.578 -26.654 1.00 0.00 A H ATOM 717 N GLN A 46 42.315 13.118 -21.023 1.00 0.00 A N ATOM 718 CA GLN A 46 43.513 13.471 -20.292 1.00 0.00 A C ATOM 719 C GLN A 46 44.594 12.499 -20.702 1.00 0.00 A C ATOM 720 O GLN A 46 44.275 11.362 -21.034 1.00 0.00 A O ATOM 721 CB GLN A 46 43.283 13.428 -18.779 1.00 0.00 A C ATOM 722 CG GLN A 46 42.162 14.330 -18.293 1.00 0.00 A C ATOM 723 CD GLN A 46 42.479 15.801 -18.487 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.463 16.315 -17.948 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.645 16.488 -19.260 1.00 0.00 A N ATOM 726 H GLN A 46 41.670 12.465 -20.603 1.00 0.00 A H ATOM 727 HA GLN A 46 43.836 14.476 -20.560 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.049 12.407 -18.476 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.198 13.720 -18.264 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.255 14.099 -18.852 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.001 14.153 -17.230 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.802 17.463 -19.424 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.859 16.032 -19.677 1.00 0.00 A H ATOM 734 N GLY A 47 45.851 12.911 -20.696 1.00 0.00 A N ATOM 735 CA GLY A 47 46.907 11.946 -21.025 1.00 0.00 A C ATOM 736 C GLY A 47 47.865 12.438 -22.094 1.00 0.00 A C ATOM 737 O GLY A 47 47.956 13.639 -22.342 1.00 0.00 A O ATOM 738 H GLY A 47 46.065 13.882 -20.467 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.470 11.707 -20.123 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.460 11.013 -21.365 1.00 0.00 A H ATOM 741 N GLU A 48 48.584 11.506 -22.723 1.00 0.00 A N ATOM 742 CA GLU A 48 49.535 11.876 -23.750 1.00 0.00 A C ATOM 743 C GLU A 48 48.812 12.170 -25.053 1.00 0.00 A C ATOM 744 O GLU A 48 47.787 11.549 -25.313 1.00 0.00 A O ATOM 745 CB GLU A 48 50.566 10.764 -23.957 1.00 0.00 A C ATOM 746 CG GLU A 48 51.490 10.534 -22.770 1.00 0.00 A C ATOM 747 CD GLU A 48 52.567 9.525 -23.054 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.662 9.085 -24.174 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.297 9.195 -22.149 1.00 0.00 A O ATOM 750 H GLU A 48 48.471 10.510 -22.483 1.00 0.00 A H ATOM 751 HA GLU A 48 50.083 12.740 -23.398 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.051 9.825 -24.167 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.185 10.998 -24.823 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.957 11.480 -22.498 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.897 10.196 -21.921 1.00 0.00 A H ATOM 756 N PRO A 49 49.306 13.059 -25.919 1.00 0.00 A N ATOM 757 CA PRO A 49 48.746 13.343 -27.223 1.00 0.00 A C ATOM 758 C PRO A 49 48.421 12.109 -28.062 1.00 0.00 A C ATOM 759 O PRO A 49 47.455 12.117 -28.815 1.00 0.00 A O ATOM 760 CB PRO A 49 49.859 14.166 -27.864 1.00 0.00 A C ATOM 761 CG PRO A 49 50.484 14.876 -26.710 1.00 0.00 A C ATOM 762 CD PRO A 49 50.489 13.876 -25.601 1.00 0.00 A C ATOM 763 HA PRO A 49 47.842 13.952 -27.079 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.562 13.500 -28.394 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.439 14.851 -28.613 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.496 15.213 -26.975 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.908 15.775 -26.457 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.411 13.271 -25.624 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.404 14.441 -24.664 1.00 0.00 A H ATOM 770 N ASP A 50 49.209 11.036 -27.963 1.00 0.00 A N ATOM 771 CA ASP A 50 48.867 9.863 -28.765 1.00 0.00 A C ATOM 772 C ASP A 50 47.669 9.165 -28.177 1.00 0.00 A C ATOM 773 O ASP A 50 46.799 8.671 -28.890 1.00 0.00 A O ATOM 774 CB ASP A 50 50.044 8.888 -28.845 1.00 0.00 A C ATOM 775 CG ASP A 50 51.220 9.442 -29.637 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.051 10.444 -30.291 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.276 8.858 -29.581 1.00 0.00 A O ATOM 778 H ASP A 50 50.017 11.027 -27.355 1.00 0.00 A H ATOM 779 HA ASP A 50 48.615 10.192 -29.773 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.385 8.646 -27.837 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.715 7.958 -29.310 1.00 0.00 A H ATOM 782 N GLU A 51 47.611 9.132 -26.859 1.00 0.00 A N ATOM 783 CA GLU A 51 46.545 8.438 -26.184 1.00 0.00 A C ATOM 784 C GLU A 51 45.238 9.134 -26.459 1.00 0.00 A C ATOM 785 O GLU A 51 44.195 8.510 -26.663 1.00 0.00 A O ATOM 786 CB GLU A 51 46.783 8.384 -24.670 1.00 0.00 A C ATOM 787 CG GLU A 51 47.937 7.514 -24.227 1.00 0.00 A C ATOM 788 CD GLU A 51 48.217 7.593 -22.722 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.549 6.581 -22.157 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.101 8.665 -22.146 1.00 0.00 A O ATOM 791 H GLU A 51 48.324 9.600 -26.318 1.00 0.00 A H ATOM 792 HA GLU A 51 46.478 7.415 -26.556 1.00 0.00 A H ATOM 793 1HB GLU A 51 46.973 9.390 -24.296 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.886 8.014 -24.177 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.714 6.480 -24.486 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.829 7.818 -24.773 1.00 0.00 A H ATOM 797 N ILE A 52 45.310 10.456 -26.454 1.00 0.00 A N ATOM 798 CA ILE A 52 44.153 11.284 -26.655 1.00 0.00 A C ATOM 799 C ILE A 52 43.610 11.179 -28.045 1.00 0.00 A C ATOM 800 O ILE A 52 42.407 10.997 -28.212 1.00 0.00 A O ATOM 801 CB ILE A 52 44.480 12.739 -26.356 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.801 12.880 -24.898 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.315 13.632 -26.760 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.433 14.195 -24.551 1.00 0.00 A C ATOM 805 H ILE A 52 46.220 10.895 -26.303 1.00 0.00 A H ATOM 806 HA ILE A 52 43.375 10.973 -25.960 1.00 0.00 A H ATOM 807 HB ILE A 52 45.368 13.033 -26.915 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.890 12.770 -24.333 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.478 12.082 -24.601 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.557 14.673 -26.541 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.119 13.528 -27.830 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.425 13.345 -26.202 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.638 14.230 -23.484 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.365 14.309 -25.101 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.753 15.004 -24.816 1.00 0.00 A H ATOM 816 N SER A 53 44.483 11.298 -29.044 1.00 0.00 A N ATOM 817 CA SER A 53 44.060 11.223 -30.429 1.00 0.00 A C ATOM 818 C SER A 53 43.456 9.869 -30.753 1.00 0.00 A C ATOM 819 O SER A 53 42.483 9.777 -31.503 1.00 0.00 A O ATOM 820 CB SER A 53 45.226 11.504 -31.335 1.00 0.00 A C ATOM 821 OG SER A 53 45.638 12.821 -31.204 1.00 0.00 A O ATOM 822 H SER A 53 45.473 11.445 -28.846 1.00 0.00 A H ATOM 823 HA SER A 53 43.303 11.992 -30.592 1.00 0.00 A H ATOM 824 1HB SER A 53 46.053 10.831 -31.089 1.00 0.00 A H ATOM 825 2HB SER A 53 44.945 11.309 -32.357 1.00 0.00 A H ATOM 826 HG SER A 53 44.810 13.363 -31.128 1.00 0.00 A H ATOM 827 N ILE A 54 44.007 8.798 -30.204 1.00 0.00 A N ATOM 828 CA ILE A 54 43.412 7.505 -30.474 1.00 0.00 A C ATOM 829 C ILE A 54 42.003 7.452 -29.930 1.00 0.00 A C ATOM 830 O ILE A 54 41.076 7.058 -30.637 1.00 0.00 A O ATOM 831 CB ILE A 54 44.249 6.368 -29.860 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.593 6.243 -30.583 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.485 5.054 -29.917 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.592 5.364 -29.867 1.00 0.00 A C ATOM 835 H ILE A 54 44.833 8.871 -29.603 1.00 0.00 A H ATOM 836 HA ILE A 54 43.369 7.359 -31.549 1.00 0.00 A H ATOM 837 HB ILE A 54 44.472 6.602 -28.819 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.432 5.836 -31.581 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.034 7.233 -30.703 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.092 4.261 -29.480 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.555 5.149 -29.360 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.262 4.808 -30.956 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.519 5.325 -30.440 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.794 5.774 -28.877 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.186 4.358 -29.767 1.00 0.00 A H ATOM 846 N GLN A 55 41.809 7.851 -28.679 1.00 0.00 A N ATOM 847 CA GLN A 55 40.472 7.765 -28.136 1.00 0.00 A C ATOM 848 C GLN A 55 39.518 8.708 -28.854 1.00 0.00 A C ATOM 849 O GLN A 55 38.348 8.378 -29.044 1.00 0.00 A O ATOM 850 CB GLN A 55 40.486 8.074 -26.638 1.00 0.00 A C ATOM 851 CG GLN A 55 41.197 7.030 -25.794 1.00 0.00 A C ATOM 852 CD GLN A 55 41.296 7.434 -24.334 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.339 7.284 -23.568 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.455 7.949 -23.942 1.00 0.00 A N ATOM 855 H GLN A 55 42.577 8.211 -28.105 1.00 0.00 A H ATOM 856 HA GLN A 55 40.114 6.746 -28.280 1.00 0.00 A H ATOM 857 1HB GLN A 55 40.977 9.033 -26.468 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.463 8.161 -26.273 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.643 6.093 -25.852 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.207 6.892 -26.179 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.579 8.235 -22.990 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.203 8.054 -24.595 1.00 0.00 A H ATOM 863 N LYS A 56 39.998 9.884 -29.253 1.00 0.00 A N ATOM 864 CA LYS A 56 39.161 10.824 -29.979 1.00 0.00 A C ATOM 865 C LYS A 56 38.649 10.189 -31.244 1.00 0.00 A C ATOM 866 O LYS A 56 37.459 10.254 -31.550 1.00 0.00 A O ATOM 867 CB LYS A 56 39.920 12.094 -30.312 1.00 0.00 A C ATOM 868 CG LYS A 56 39.092 13.148 -31.005 1.00 0.00 A C ATOM 869 CD LYS A 56 39.928 14.367 -31.301 1.00 0.00 A C ATOM 870 CE LYS A 56 39.121 15.491 -31.910 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.957 16.640 -32.159 1.00 0.00 A N ATOM 872 H LYS A 56 40.961 10.134 -29.050 1.00 0.00 A H ATOM 873 HA LYS A 56 38.303 11.092 -29.361 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.321 12.532 -29.395 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.767 11.856 -30.958 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.700 12.744 -31.932 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.253 13.431 -30.368 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.385 14.735 -30.375 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.729 14.106 -32.000 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.677 15.167 -32.838 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.316 15.768 -31.229 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.424 17.440 -32.583 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.337 16.929 -31.287 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.719 16.454 -32.791 1.00 0.00 A H ATOM 885 N CYS A 57 39.560 9.579 -31.987 1.00 0.00 A N ATOM 886 CA CYS A 57 39.223 8.941 -33.233 1.00 0.00 A C ATOM 887 C CYS A 57 38.222 7.841 -33.006 1.00 0.00 A C ATOM 888 O CYS A 57 37.253 7.724 -33.746 1.00 0.00 A O ATOM 889 CB CYS A 57 40.462 8.385 -33.895 1.00 0.00 A C ATOM 890 SG CYS A 57 40.190 7.771 -35.515 1.00 0.00 A S ATOM 891 H CYS A 57 40.531 9.554 -31.676 1.00 0.00 A H ATOM 892 HA CYS A 57 38.783 9.682 -33.894 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.204 9.151 -33.947 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.860 7.577 -33.289 1.00 0.00 A H ATOM 895 HG CYS A 57 40.212 8.962 -36.121 1.00 0.00 A H ATOM 896 N GLN A 58 38.436 7.031 -31.973 1.00 0.00 A N ATOM 897 CA GLN A 58 37.521 5.938 -31.710 1.00 0.00 A C ATOM 898 C GLN A 58 36.131 6.476 -31.390 1.00 0.00 A C ATOM 899 O GLN A 58 35.135 5.876 -31.789 1.00 0.00 A O ATOM 900 CB GLN A 58 38.062 5.062 -30.583 1.00 0.00 A C ATOM 901 CG GLN A 58 39.306 4.268 -30.986 1.00 0.00 A C ATOM 902 CD GLN A 58 39.975 3.531 -29.834 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.899 3.909 -28.671 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.652 2.447 -30.167 1.00 0.00 A N ATOM 905 H GLN A 58 39.244 7.178 -31.366 1.00 0.00 A H ATOM 906 HA GLN A 58 37.448 5.322 -32.606 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.310 5.689 -29.725 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.293 4.361 -30.265 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.018 3.523 -31.731 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.037 4.958 -31.404 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.118 1.911 -29.463 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.697 2.163 -31.127 1.00 0.00 A H ATOM 913 N GLU A 59 36.036 7.591 -30.667 1.00 0.00 A N ATOM 914 CA GLU A 59 34.716 8.132 -30.380 1.00 0.00 A C ATOM 915 C GLU A 59 34.080 8.642 -31.666 1.00 0.00 A C ATOM 916 O GLU A 59 32.867 8.515 -31.860 1.00 0.00 A O ATOM 917 CB GLU A 59 34.803 9.260 -29.350 1.00 0.00 A C ATOM 918 CG GLU A 59 33.454 9.784 -28.876 1.00 0.00 A C ATOM 919 CD GLU A 59 32.654 8.752 -28.131 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.236 7.805 -27.658 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.460 8.910 -28.036 1.00 0.00 A O ATOM 922 H GLU A 59 36.876 8.057 -30.319 1.00 0.00 A H ATOM 923 HA GLU A 59 34.090 7.338 -29.981 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.352 8.912 -28.475 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.357 10.098 -29.773 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.619 10.640 -28.221 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.885 10.126 -29.738 1.00 0.00 A H ATOM 928 N ALA A 60 34.891 9.225 -32.554 1.00 0.00 A N ATOM 929 CA ALA A 60 34.372 9.665 -33.835 1.00 0.00 A C ATOM 930 C ALA A 60 33.795 8.496 -34.595 1.00 0.00 A C ATOM 931 O ALA A 60 32.762 8.619 -35.253 1.00 0.00 A O ATOM 932 CB ALA A 60 35.455 10.321 -34.661 1.00 0.00 A C ATOM 933 H ALA A 60 35.877 9.358 -32.324 1.00 0.00 A H ATOM 934 HA ALA A 60 33.568 10.378 -33.661 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.049 10.622 -35.621 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.827 11.184 -34.146 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.268 9.623 -34.820 1.00 0.00 A H ATOM 938 N VAL A 61 34.456 7.346 -34.515 1.00 0.00 A N ATOM 939 CA VAL A 61 33.921 6.182 -35.174 1.00 0.00 A C ATOM 940 C VAL A 61 32.580 5.872 -34.585 1.00 0.00 A C ATOM 941 O VAL A 61 31.630 5.649 -35.323 1.00 0.00 A O ATOM 942 CB VAL A 61 34.859 4.971 -35.010 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.171 3.697 -35.481 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.147 5.205 -35.784 1.00 0.00 A C ATOM 945 H VAL A 61 35.331 7.295 -33.991 1.00 0.00 A H ATOM 946 HA VAL A 61 33.816 6.395 -36.238 1.00 0.00 A H ATOM 947 HB VAL A 61 35.087 4.840 -33.953 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.847 2.852 -35.358 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.271 3.531 -34.889 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.902 3.797 -36.533 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.805 4.345 -35.662 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.918 5.341 -36.840 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.644 6.098 -35.402 1.00 0.00 A H ATOM 954 N ARG A 62 32.474 5.854 -33.265 1.00 0.00 A N ATOM 955 CA ARG A 62 31.210 5.516 -32.642 1.00 0.00 A C ATOM 956 C ARG A 62 30.068 6.432 -33.059 1.00 0.00 A C ATOM 957 O ARG A 62 28.940 5.972 -33.266 1.00 0.00 A O ATOM 958 CB ARG A 62 31.351 5.562 -31.128 1.00 0.00 A C ATOM 959 CG ARG A 62 32.199 4.449 -30.531 1.00 0.00 A C ATOM 960 CD ARG A 62 32.447 4.664 -29.083 1.00 0.00 A C ATOM 961 NE ARG A 62 33.247 3.596 -28.504 1.00 0.00 A N ATOM 962 CZ ARG A 62 33.984 3.713 -27.383 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.013 4.855 -26.731 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.678 2.680 -26.937 1.00 0.00 A N ATOM 965 H ARG A 62 33.287 6.081 -32.688 1.00 0.00 A H ATOM 966 HA ARG A 62 30.957 4.502 -32.945 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.798 6.511 -30.832 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.365 5.507 -30.668 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.687 3.495 -30.653 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.162 4.411 -31.042 1.00 0.00 A H ATOM 971 1HD ARG A 62 32.979 5.604 -28.940 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.496 4.703 -28.552 1.00 0.00 A H ATOM 973 HE ARG A 62 33.250 2.702 -28.978 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.482 5.644 -27.072 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.565 4.943 -25.891 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.657 1.802 -27.439 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.231 2.768 -26.098 1.00 0.00 A H ATOM 978 N GLN A 63 30.349 7.730 -33.196 1.00 0.00 A N ATOM 979 CA GLN A 63 29.300 8.668 -33.570 1.00 0.00 A C ATOM 980 C GLN A 63 29.153 8.955 -35.071 1.00 0.00 A C ATOM 981 O GLN A 63 28.203 9.629 -35.476 1.00 0.00 A O ATOM 982 CB GLN A 63 29.532 9.989 -32.831 1.00 0.00 A C ATOM 983 CG GLN A 63 29.436 9.882 -31.319 1.00 0.00 A C ATOM 984 CD GLN A 63 29.505 11.236 -30.637 1.00 0.00 A C ATOM 985 OE1 GLN A 63 28.981 12.230 -31.147 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.153 11.281 -29.479 1.00 0.00 A N ATOM 987 H GLN A 63 31.305 8.056 -33.036 1.00 0.00 A H ATOM 988 HA GLN A 63 28.361 8.223 -33.243 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.522 10.375 -33.079 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.801 10.725 -33.163 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.486 9.416 -31.057 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.264 9.274 -30.954 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.230 12.147 -28.983 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.563 10.450 -29.101 1.00 0.00 A H ATOM 995 N VAL A 64 30.064 8.454 -35.896 1.00 0.00 A N ATOM 996 CA VAL A 64 29.929 8.550 -37.351 1.00 0.00 A C ATOM 997 C VAL A 64 29.632 7.189 -37.989 1.00 0.00 A C ATOM 998 O VAL A 64 28.743 7.062 -38.829 1.00 0.00 A O ATOM 999 CB VAL A 64 31.220 9.126 -37.963 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.125 9.152 -39.481 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.475 10.523 -37.415 1.00 0.00 A C ATOM 1002 H VAL A 64 30.880 7.987 -35.511 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.099 9.221 -37.567 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.055 8.476 -37.704 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.045 9.563 -39.897 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.978 8.138 -39.853 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.282 9.775 -39.782 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.388 10.924 -37.851 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.635 11.171 -37.668 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.580 10.475 -36.331 1.00 0.00 A H ATOM 1011 N GLN A 65 30.410 6.187 -37.600 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.414 4.804 -38.076 1.00 0.00 A C ATOM 1013 C GLN A 65 30.808 4.536 -39.531 1.00 0.00 A C ATOM 1014 O GLN A 65 30.748 3.401 -39.998 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.093 4.131 -37.721 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.821 4.195 -36.234 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.623 3.453 -35.796 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.016 2.674 -36.540 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.258 3.687 -34.538 1.00 0.00 A N ATOM 1020 H GLN A 65 31.098 6.373 -36.882 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.178 4.305 -37.480 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.275 4.611 -38.254 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.116 3.091 -38.039 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.675 3.772 -35.705 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.676 5.236 -35.940 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.459 3.232 -34.149 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.813 4.345 -33.969 1.00 0.00 A H ATOM 1028 N GLY A 66 31.214 5.565 -40.241 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.895 5.426 -41.513 1.00 0.00 A C ATOM 1030 C GLY A 66 33.350 5.625 -41.181 1.00 0.00 A C ATOM 1031 O GLY A 66 33.678 5.629 -40.003 1.00 0.00 A O ATOM 1032 H GLY A 66 31.036 6.482 -39.867 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.727 4.451 -41.969 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.564 6.161 -42.247 1.00 0.00 A H ATOM 1035 N PRO A 67 34.256 5.769 -42.135 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.640 6.015 -41.860 1.00 0.00 A C ATOM 1037 C PRO A 67 35.785 7.421 -41.323 1.00 0.00 A C ATOM 1038 O PRO A 67 35.074 8.319 -41.795 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.311 5.844 -43.227 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.247 6.210 -44.205 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.975 5.696 -43.585 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.031 5.290 -41.138 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.195 6.493 -43.297 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.662 4.808 -43.347 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.233 7.299 -44.360 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.456 5.753 -45.183 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.138 6.349 -43.869 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.794 4.664 -43.920 1.00 0.00 A H ATOM 1049 N VAL A 68 36.678 7.623 -40.368 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.843 8.949 -39.793 1.00 0.00 A C ATOM 1051 C VAL A 68 38.277 9.364 -39.629 1.00 0.00 A C ATOM 1052 O VAL A 68 39.190 8.550 -39.465 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.246 9.041 -38.373 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.773 8.735 -38.370 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.005 8.086 -37.487 1.00 0.00 A C ATOM 1056 H VAL A 68 37.244 6.845 -40.043 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.348 9.652 -40.455 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.348 10.064 -37.998 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.390 8.810 -37.358 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.258 9.449 -39.010 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.609 7.740 -38.740 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.602 8.134 -36.477 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.899 7.071 -37.876 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.055 8.365 -37.474 1.00 0.00 A H ATOM 1065 N LEU A 69 38.454 10.660 -39.668 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.709 11.300 -39.421 1.00 0.00 A C ATOM 1067 C LEU A 69 39.533 12.411 -38.398 1.00 0.00 A C ATOM 1068 O LEU A 69 38.635 13.237 -38.540 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.283 11.862 -40.728 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.616 12.611 -40.601 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.715 11.631 -40.216 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.936 13.304 -41.918 1.00 0.00 A C ATOM 1073 H LEU A 69 37.650 11.237 -39.886 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.411 10.572 -39.026 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.431 11.039 -41.425 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.556 12.550 -41.160 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.540 13.357 -39.808 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.662 12.165 -40.125 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.469 11.166 -39.262 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.803 10.864 -40.983 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.883 13.837 -41.827 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.013 12.560 -42.710 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.142 14.011 -42.159 1.00 0.00 A H ATOM 1084 N VAL A 70 40.367 12.441 -37.374 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.301 13.534 -36.409 1.00 0.00 A C ATOM 1086 C VAL A 70 41.672 14.174 -36.313 1.00 0.00 A C ATOM 1087 O VAL A 70 42.660 13.601 -36.766 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.862 13.028 -35.022 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.483 12.392 -35.100 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.884 12.037 -34.485 1.00 0.00 A C ATOM 1091 H VAL A 70 41.051 11.689 -37.273 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.589 14.282 -36.762 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.788 13.878 -34.343 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.188 12.041 -34.110 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.762 13.130 -35.451 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.509 11.550 -35.790 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.568 11.684 -33.504 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.964 11.191 -35.168 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.855 12.527 -34.398 1.00 0.00 A H ATOM 1100 N GLU A 71 41.720 15.369 -35.741 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.964 16.119 -35.556 1.00 0.00 A C ATOM 1102 C GLU A 71 43.082 16.785 -34.193 1.00 0.00 A C ATOM 1103 O GLU A 71 42.096 17.326 -33.690 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.098 17.226 -36.594 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.363 18.067 -36.472 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.437 19.089 -37.458 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.586 19.109 -38.299 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.341 19.884 -37.409 1.00 0.00 A O ATOM 1109 H GLU A 71 40.857 15.777 -35.419 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.769 15.404 -35.651 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.085 16.789 -37.580 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.247 17.901 -36.520 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.418 18.536 -35.502 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.229 17.408 -36.564 1.00 0.00 A H ATOM 1115 N ASP A 72 44.287 16.733 -33.615 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.630 17.426 -32.374 1.00 0.00 A C ATOM 1117 C ASP A 72 45.922 18.233 -32.513 1.00 0.00 A C ATOM 1118 O ASP A 72 46.843 17.833 -33.220 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.771 16.423 -31.227 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.475 15.683 -30.923 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.542 16.315 -30.487 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.432 14.494 -31.130 1.00 0.00 A O ATOM 1123 H ASP A 72 45.001 16.171 -34.082 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.829 18.119 -32.116 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.541 15.692 -31.475 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.094 16.945 -30.325 1.00 0.00 A H ATOM 1127 N THR A 73 46.004 19.358 -31.823 1.00 0.00 A N ATOM 1128 CA THR A 73 47.219 20.173 -31.807 1.00 0.00 A C ATOM 1129 C THR A 73 47.712 20.455 -30.398 1.00 0.00 A C ATOM 1130 O THR A 73 46.930 20.784 -29.523 1.00 0.00 A O ATOM 1131 CB THR A 73 47.030 21.488 -32.515 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.692 21.250 -33.859 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.313 22.283 -32.437 1.00 0.00 A C ATOM 1134 H THR A 73 45.193 19.664 -31.286 1.00 0.00 A H ATOM 1135 HA THR A 73 47.996 19.630 -32.332 1.00 0.00 A H ATOM 1136 HB THR A 73 46.238 22.021 -32.044 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.247 20.544 -34.201 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.202 23.222 -32.933 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.575 22.469 -31.400 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.110 21.720 -32.914 1.00 0.00 A H ATOM 1141 N CYS A 74 48.997 20.316 -30.176 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.573 20.599 -28.879 1.00 0.00 A C ATOM 1143 C CYS A 74 50.556 21.746 -28.966 1.00 0.00 A C ATOM 1144 O CYS A 74 51.164 21.961 -30.014 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.282 19.365 -28.321 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.203 17.930 -28.099 1.00 0.00 A S ATOM 1147 H CYS A 74 49.591 20.003 -30.937 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.776 20.863 -28.183 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.093 19.077 -28.991 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.726 19.606 -27.355 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.656 18.343 -26.960 1.00 0.00 A H ATOM 1152 N LEU A 75 50.708 22.497 -27.883 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.782 23.482 -27.844 1.00 0.00 A C ATOM 1154 C LEU A 75 52.575 23.131 -26.610 1.00 0.00 A C ATOM 1155 O LEU A 75 52.048 23.127 -25.501 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.249 24.918 -27.770 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.313 26.018 -27.660 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.161 26.032 -28.925 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.634 27.362 -27.442 1.00 0.00 A C ATOM 1160 H LEU A 75 50.070 22.373 -27.092 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.386 23.415 -28.748 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.659 25.117 -28.663 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.595 25.002 -26.902 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.973 25.803 -26.819 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.918 26.813 -28.847 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.650 25.065 -29.046 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.525 26.228 -29.787 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.391 28.143 -27.363 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.976 27.578 -28.284 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.050 27.329 -26.523 1.00 0.00 A H ATOM 1171 N CYS A 76 53.827 22.832 -26.816 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.683 22.331 -25.779 1.00 0.00 A C ATOM 1173 C CYS A 76 55.819 23.238 -25.370 1.00 0.00 A C ATOM 1174 O CYS A 76 56.697 23.515 -26.173 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.206 21.043 -26.337 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.935 19.840 -26.633 1.00 0.00 A S ATOM 1177 H CYS A 76 54.228 22.954 -27.743 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.079 22.160 -24.889 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.715 21.254 -27.266 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.910 20.617 -25.683 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.603 19.747 -25.324 1.00 0.00 A H ATOM 1182 N PHE A 77 55.834 23.711 -24.128 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.915 24.576 -23.679 1.00 0.00 A C ATOM 1184 C PHE A 77 57.973 23.671 -23.095 1.00 0.00 A C ATOM 1185 O PHE A 77 57.715 22.949 -22.134 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.427 25.556 -22.618 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.455 26.612 -23.121 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 54.991 26.605 -24.388 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 54.981 27.596 -22.287 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.114 27.546 -24.805 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.099 28.533 -22.717 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.671 28.500 -23.983 1.00 0.00 A C ATOM 1193 H PHE A 77 55.097 23.485 -23.460 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.297 25.156 -24.515 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.943 25.017 -21.835 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.284 26.070 -22.189 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.315 25.846 -25.077 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.318 27.633 -21.268 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.768 27.535 -25.803 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.740 29.309 -22.040 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.971 29.237 -24.349 1.00 0.00 A H ATOM 1202 N ASN A 78 59.178 23.705 -23.619 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.164 22.744 -23.149 1.00 0.00 A C ATOM 1204 C ASN A 78 60.441 22.922 -21.668 1.00 0.00 A C ATOM 1205 O ASN A 78 60.655 21.962 -20.932 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.408 22.882 -23.964 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.203 22.317 -25.308 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.364 21.434 -25.485 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.933 22.787 -26.258 1.00 0.00 A N ATOM 1210 H ASN A 78 59.420 24.389 -24.341 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.752 21.740 -23.255 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.683 23.940 -24.043 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.235 22.372 -23.472 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.835 22.441 -27.189 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.604 23.512 -26.050 1.00 0.00 A H ATOM 1216 N ALA A 79 60.417 24.162 -21.226 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.664 24.521 -19.845 1.00 0.00 A C ATOM 1218 C ALA A 79 59.663 23.891 -18.912 1.00 0.00 A C ATOM 1219 O ALA A 79 59.973 23.617 -17.757 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.645 26.007 -19.695 1.00 0.00 A C ATOM 1221 H ALA A 79 60.215 24.899 -21.888 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.650 24.150 -19.564 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.829 26.265 -18.672 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.405 26.438 -20.315 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.678 26.361 -19.998 1.00 0.00 A H ATOM 1226 N LEU A 80 58.459 23.649 -19.416 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.376 23.175 -18.608 1.00 0.00 A C ATOM 1228 C LEU A 80 57.195 21.684 -18.763 1.00 0.00 A C ATOM 1229 O LEU A 80 56.206 21.127 -18.304 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.080 23.902 -18.987 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.113 25.431 -18.859 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.739 25.998 -19.186 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.541 25.813 -17.450 1.00 0.00 A C ATOM 1234 H LEU A 80 58.270 23.795 -20.400 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.611 23.369 -17.562 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.836 23.662 -20.020 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.276 23.534 -18.350 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.823 25.840 -19.578 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.763 27.084 -19.096 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.467 25.726 -20.206 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.003 25.592 -18.493 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.566 26.900 -17.359 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.831 25.405 -16.730 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.534 25.410 -17.249 1.00 0.00 A H ATOM 1245 N GLY A 81 58.132 21.012 -19.409 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.994 19.582 -19.578 1.00 0.00 A C ATOM 1247 C GLY A 81 57.088 19.188 -20.726 1.00 0.00 A C ATOM 1248 O GLY A 81 56.598 18.064 -20.765 1.00 0.00 A O ATOM 1249 H GLY A 81 58.954 21.485 -19.792 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.981 19.152 -19.747 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.597 19.154 -18.659 1.00 0.00 A H ATOM 1252 N GLY A 82 56.849 20.090 -21.661 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.984 19.776 -22.778 1.00 0.00 A C ATOM 1254 C GLY A 82 54.574 20.301 -22.577 1.00 0.00 A C ATOM 1255 O GLY A 82 53.741 20.241 -23.482 1.00 0.00 A O ATOM 1256 H GLY A 82 57.262 21.022 -21.620 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.421 20.212 -23.666 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.944 18.697 -22.920 1.00 0.00 A H ATOM 1259 N LEU A 83 54.293 20.801 -21.389 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.993 21.349 -21.100 1.00 0.00 A C ATOM 1261 C LEU A 83 52.917 22.757 -21.688 1.00 0.00 A C ATOM 1262 O LEU A 83 53.950 23.350 -21.933 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.743 21.379 -19.587 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.708 20.013 -18.891 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.556 20.211 -17.389 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.560 19.187 -19.453 1.00 0.00 A C ATOM 1267 H LEU A 83 54.994 20.813 -20.644 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.264 20.699 -21.553 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.528 21.970 -19.118 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.788 21.870 -19.402 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.649 19.491 -19.065 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.531 19.240 -16.895 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.400 20.788 -17.011 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.629 20.746 -17.185 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.535 18.215 -18.958 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.618 19.706 -19.278 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.703 19.045 -20.524 1.00 0.00 A H ATOM 1278 N PRO A 84 51.731 23.314 -21.934 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.374 22.827 -21.748 1.00 0.00 A C ATOM 1280 C PRO A 84 50.086 21.566 -22.540 1.00 0.00 A C ATOM 1281 O PRO A 84 49.178 20.818 -22.201 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.527 24.003 -22.246 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.411 25.190 -22.071 1.00 0.00 A C ATOM 1284 CD PRO A 84 51.786 24.688 -22.420 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.193 22.623 -20.687 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.234 23.839 -23.293 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.598 24.072 -21.659 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.081 26.009 -22.728 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.346 25.564 -21.039 1.00 0.00 A H ATOM 1290 1HD PRO A 84 51.932 24.742 -23.509 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.542 25.292 -21.897 1.00 0.00 A H ATOM 1292 N ALA A 85 50.850 21.320 -23.588 1.00 0.00 A N ATOM 1293 CA ALA A 85 50.720 20.098 -24.339 1.00 0.00 A C ATOM 1294 C ALA A 85 49.393 20.032 -25.065 1.00 0.00 A C ATOM 1295 O ALA A 85 49.186 20.808 -25.998 1.00 0.00 A O ATOM 1296 CB ALA A 85 50.878 18.893 -23.423 1.00 0.00 A C ATOM 1297 H ALA A 85 51.555 21.981 -23.901 1.00 0.00 A H ATOM 1298 HA ALA A 85 51.510 20.076 -25.090 1.00 0.00 A H ATOM 1299 1HB ALA A 85 50.777 17.977 -24.005 1.00 0.00 A H ATOM 1300 2HB ALA A 85 51.861 18.919 -22.954 1.00 0.00 A H ATOM 1301 3HB ALA A 85 50.108 18.919 -22.652 1.00 0.00 A H ATOM 1302 N PRO A 86 48.462 19.142 -24.669 1.00 0.00 A N ATOM 1303 CA PRO A 86 47.118 19.016 -25.180 1.00 0.00 A C ATOM 1304 C PRO A 86 46.106 19.623 -24.252 1.00 0.00 A C ATOM 1305 O PRO A 86 44.920 19.336 -24.368 1.00 0.00 A O ATOM 1306 CB PRO A 86 46.935 17.499 -25.291 1.00 0.00 A C ATOM 1307 CG PRO A 86 47.242 16.992 -23.924 1.00 0.00 A C ATOM 1308 CD PRO A 86 48.339 17.896 -23.428 1.00 0.00 A C ATOM 1309 HA PRO A 86 47.054 19.502 -26.163 1.00 0.00 A H ATOM 1310 1HB PRO A 86 45.909 17.267 -25.612 1.00 0.00 A H ATOM 1311 2HB PRO A 86 47.611 17.095 -26.059 1.00 0.00 A H ATOM 1312 1HG PRO A 86 46.343 17.032 -23.293 1.00 0.00 A H ATOM 1313 2HG PRO A 86 47.551 15.938 -23.971 1.00 0.00 A H ATOM 1314 1HD PRO A 86 48.040 18.345 -22.469 1.00 0.00 A H ATOM 1315 2HD PRO A 86 49.268 17.317 -23.312 1.00 0.00 A H ATOM 1316 N TYR A 87 46.542 20.464 -23.324 1.00 0.00 A N ATOM 1317 CA TYR A 87 45.585 21.216 -22.567 1.00 0.00 A C ATOM 1318 C TYR A 87 45.625 22.685 -22.983 1.00 0.00 A C ATOM 1319 O TYR A 87 44.989 23.534 -22.355 1.00 0.00 A O ATOM 1320 CB TYR A 87 45.899 21.042 -21.092 1.00 0.00 A C ATOM 1321 CG TYR A 87 46.047 19.600 -20.702 1.00 0.00 A C ATOM 1322 CD1 TYR A 87 45.061 18.679 -20.909 1.00 0.00 A C ATOM 1323 CD2 TYR A 87 47.230 19.205 -20.142 1.00 0.00 A C ATOM 1324 CE1 TYR A 87 45.267 17.364 -20.536 1.00 0.00 A C ATOM 1325 CE2 TYR A 87 47.436 17.914 -19.777 1.00 0.00 A C ATOM 1326 CZ TYR A 87 46.471 16.989 -19.970 1.00 0.00 A C ATOM 1327 OH TYR A 87 46.714 15.689 -19.591 1.00 0.00 A O ATOM 1328 H TYR A 87 47.531 20.603 -23.122 1.00 0.00 A H ATOM 1329 HA TYR A 87 44.586 20.833 -22.769 1.00 0.00 A H ATOM 1330 1HB TYR A 87 46.826 21.571 -20.856 1.00 0.00 A H ATOM 1331 2HB TYR A 87 45.112 21.485 -20.489 1.00 0.00 A H ATOM 1332 HD1 TYR A 87 44.118 18.979 -21.367 1.00 0.00 A H ATOM 1333 HD2 TYR A 87 48.019 19.929 -19.984 1.00 0.00 A H ATOM 1334 HE1 TYR A 87 44.488 16.635 -20.699 1.00 0.00 A H ATOM 1335 HE2 TYR A 87 48.385 17.625 -19.325 1.00 0.00 A H ATOM 1336 HH TYR A 87 47.625 15.617 -19.279 1.00 0.00 A H ATOM 1337 N ILE A 88 46.350 22.989 -24.058 1.00 0.00 A N ATOM 1338 CA ILE A 88 46.566 24.366 -24.474 1.00 0.00 A C ATOM 1339 C ILE A 88 45.290 25.152 -24.724 1.00 0.00 A C ATOM 1340 O ILE A 88 45.276 26.345 -24.441 1.00 0.00 A O ATOM 1341 CB ILE A 88 47.427 24.401 -25.749 1.00 0.00 A C ATOM 1342 CG1 ILE A 88 47.794 25.844 -26.105 1.00 0.00 A C ATOM 1343 CG2 ILE A 88 46.695 23.735 -26.904 1.00 0.00 A C ATOM 1344 CD1 ILE A 88 48.659 26.527 -25.071 1.00 0.00 A C ATOM 1345 H ILE A 88 46.777 22.250 -24.622 1.00 0.00 A H ATOM 1346 HA ILE A 88 47.043 24.893 -23.651 1.00 0.00 A H ATOM 1347 HB ILE A 88 48.363 23.872 -25.571 1.00 0.00 A H ATOM 1348 1HG1 ILE A 88 48.324 25.860 -27.057 1.00 0.00 A H ATOM 1349 2HG1 ILE A 88 46.884 26.432 -26.229 1.00 0.00 A H ATOM 1350 1HG2 ILE A 88 47.317 23.769 -27.798 1.00 0.00 A H ATOM 1351 2HG2 ILE A 88 46.483 22.697 -26.649 1.00 0.00 A H ATOM 1352 3HG2 ILE A 88 45.759 24.260 -27.093 1.00 0.00 A H ATOM 1353 1HD1 ILE A 88 48.877 27.545 -25.393 1.00 0.00 A H ATOM 1354 2HD1 ILE A 88 48.132 26.554 -24.116 1.00 0.00 A H ATOM 1355 3HD1 ILE A 88 49.592 25.976 -24.955 1.00 0.00 A H ATOM 1356 N LYS A 89 44.209 24.548 -25.205 1.00 0.00 A N ATOM 1357 CA LYS A 89 42.985 25.318 -25.370 1.00 0.00 A C ATOM 1358 C LYS A 89 42.513 25.915 -24.076 1.00 0.00 A C ATOM 1359 O LYS A 89 42.028 27.047 -24.054 1.00 0.00 A O ATOM 1360 CB LYS A 89 41.879 24.445 -25.964 1.00 0.00 A C ATOM 1361 CG LYS A 89 40.571 25.180 -26.229 1.00 0.00 A C ATOM 1362 CD LYS A 89 39.600 24.313 -27.016 1.00 0.00 A C ATOM 1363 CE LYS A 89 38.347 25.090 -27.396 1.00 0.00 A C ATOM 1364 NZ LYS A 89 37.494 24.335 -28.353 1.00 0.00 A N ATOM 1365 H LYS A 89 44.210 23.561 -25.462 1.00 0.00 A H ATOM 1366 HA LYS A 89 43.184 26.131 -26.070 1.00 0.00 A H ATOM 1367 1HB LYS A 89 42.220 24.018 -26.908 1.00 0.00 A H ATOM 1368 2HB LYS A 89 41.666 23.617 -25.289 1.00 0.00 A H ATOM 1369 1HG LYS A 89 40.111 25.458 -25.280 1.00 0.00 A H ATOM 1370 2HG LYS A 89 40.773 26.089 -26.795 1.00 0.00 A H ATOM 1371 1HD LYS A 89 40.085 23.955 -27.924 1.00 0.00 A H ATOM 1372 2HD LYS A 89 39.312 23.451 -26.414 1.00 0.00 A H ATOM 1373 1HE LYS A 89 37.766 25.304 -26.501 1.00 0.00 A H ATOM 1374 2HE LYS A 89 38.632 26.037 -27.853 1.00 0.00 A H ATOM 1375 1HZ LYS A 89 36.676 24.883 -28.580 1.00 0.00 A H ATOM 1376 2HZ LYS A 89 38.018 24.147 -29.197 1.00 0.00 A H ATOM 1377 3HZ LYS A 89 37.208 23.462 -27.934 1.00 0.00 A H ATOM 1378 N TRP A 90 42.661 25.167 -22.990 1.00 0.00 A N ATOM 1379 CA TRP A 90 42.119 25.598 -21.733 1.00 0.00 A C ATOM 1380 C TRP A 90 43.033 26.607 -21.109 1.00 0.00 A C ATOM 1381 O TRP A 90 42.604 27.508 -20.393 1.00 0.00 A O ATOM 1382 CB TRP A 90 41.926 24.391 -20.853 1.00 0.00 A C ATOM 1383 CG TRP A 90 41.207 23.337 -21.571 1.00 0.00 A C ATOM 1384 CD1 TRP A 90 41.675 22.111 -21.846 1.00 0.00 A C ATOM 1385 CD2 TRP A 90 39.916 23.403 -22.151 1.00 0.00 A C ATOM 1386 NE1 TRP A 90 40.761 21.407 -22.540 1.00 0.00 A N ATOM 1387 CE2 TRP A 90 39.677 22.180 -22.738 1.00 0.00 A C ATOM 1388 CE3 TRP A 90 38.957 24.377 -22.213 1.00 0.00 A C ATOM 1389 CZ2 TRP A 90 38.513 21.903 -23.383 1.00 0.00 A C ATOM 1390 CZ3 TRP A 90 37.782 24.102 -22.861 1.00 0.00 A C ATOM 1391 CH2 TRP A 90 37.564 22.894 -23.429 1.00 0.00 A C ATOM 1392 H TRP A 90 43.160 24.279 -23.035 1.00 0.00 A H ATOM 1393 HA TRP A 90 41.154 26.075 -21.910 1.00 0.00 A H ATOM 1394 1HB TRP A 90 42.899 24.016 -20.524 1.00 0.00 A H ATOM 1395 2HB TRP A 90 41.369 24.669 -19.960 1.00 0.00 A H ATOM 1396 HD1 TRP A 90 42.647 21.746 -21.550 1.00 0.00 A H ATOM 1397 HE1 TRP A 90 40.871 20.456 -22.861 1.00 0.00 A H ATOM 1398 HE3 TRP A 90 39.119 25.357 -21.754 1.00 0.00 A H ATOM 1399 HZ2 TRP A 90 38.323 20.935 -23.847 1.00 0.00 A H ATOM 1400 HZ3 TRP A 90 37.027 24.893 -22.904 1.00 0.00 A H ATOM 1401 HH2 TRP A 90 36.617 22.709 -23.933 1.00 0.00 A H ATOM 1402 N PHE A 91 44.314 26.472 -21.387 1.00 0.00 A N ATOM 1403 CA PHE A 91 45.222 27.507 -20.957 1.00 0.00 A C ATOM 1404 C PHE A 91 44.894 28.772 -21.700 1.00 0.00 A C ATOM 1405 O PHE A 91 44.865 29.823 -21.091 1.00 0.00 A O ATOM 1406 CB PHE A 91 46.677 27.106 -21.209 1.00 0.00 A C ATOM 1407 CG PHE A 91 47.253 26.216 -20.145 1.00 0.00 A C ATOM 1408 CD1 PHE A 91 46.792 24.918 -19.982 1.00 0.00 A C ATOM 1409 CD2 PHE A 91 48.257 26.673 -19.305 1.00 0.00 A C ATOM 1410 CE1 PHE A 91 47.321 24.097 -19.004 1.00 0.00 A C ATOM 1411 CE2 PHE A 91 48.789 25.855 -18.327 1.00 0.00 A C ATOM 1412 CZ PHE A 91 48.320 24.566 -18.177 1.00 0.00 A C ATOM 1413 H PHE A 91 44.635 25.645 -21.897 1.00 0.00 A H ATOM 1414 HA PHE A 91 45.061 27.709 -19.898 1.00 0.00 A H ATOM 1415 1HB PHE A 91 46.751 26.588 -22.164 1.00 0.00 A H ATOM 1416 2HB PHE A 91 47.295 28.001 -21.274 1.00 0.00 A H ATOM 1417 HD1 PHE A 91 46.003 24.547 -20.638 1.00 0.00 A H ATOM 1418 HD2 PHE A 91 48.627 27.692 -19.424 1.00 0.00 A H ATOM 1419 HE1 PHE A 91 46.949 23.080 -18.887 1.00 0.00 A H ATOM 1420 HE2 PHE A 91 49.578 26.227 -17.674 1.00 0.00 A H ATOM 1421 HZ PHE A 91 48.737 23.920 -17.405 1.00 0.00 A H ATOM 1422 N LEU A 92 44.600 28.694 -22.988 1.00 0.00 A N ATOM 1423 CA LEU A 92 44.239 29.912 -23.703 1.00 0.00 A C ATOM 1424 C LEU A 92 43.004 30.564 -23.146 1.00 0.00 A C ATOM 1425 O LEU A 92 42.934 31.789 -23.075 1.00 0.00 A O ATOM 1426 CB LEU A 92 44.018 29.605 -25.189 1.00 0.00 A C ATOM 1427 CG LEU A 92 45.289 29.383 -26.018 1.00 0.00 A C ATOM 1428 CD1 LEU A 92 44.921 28.743 -27.350 1.00 0.00 A C ATOM 1429 CD2 LEU A 92 45.998 30.713 -26.229 1.00 0.00 A C ATOM 1430 H LEU A 92 44.627 27.794 -23.473 1.00 0.00 A H ATOM 1431 HA LEU A 92 45.068 30.612 -23.609 1.00 0.00 A H ATOM 1432 1HB LEU A 92 43.408 28.708 -25.271 1.00 0.00 A H ATOM 1433 2HB LEU A 92 43.471 30.434 -25.637 1.00 0.00 A H ATOM 1434 HG LEU A 92 45.953 28.698 -25.490 1.00 0.00 A H ATOM 1435 1HD1 LEU A 92 45.825 28.584 -27.939 1.00 0.00 A H ATOM 1436 2HD1 LEU A 92 44.434 27.784 -27.170 1.00 0.00 A H ATOM 1437 3HD1 LEU A 92 44.243 29.399 -27.894 1.00 0.00 A H ATOM 1438 1HD2 LEU A 92 46.901 30.555 -26.817 1.00 0.00 A H ATOM 1439 2HD2 LEU A 92 45.335 31.398 -26.757 1.00 0.00 A H ATOM 1440 3HD2 LEU A 92 46.265 31.140 -25.261 1.00 0.00 A H ATOM 1441 N GLU A 93 42.031 29.761 -22.743 1.00 0.00 A N ATOM 1442 CA GLU A 93 40.807 30.280 -22.173 1.00 0.00 A C ATOM 1443 C GLU A 93 41.090 31.089 -20.907 1.00 0.00 A C ATOM 1444 O GLU A 93 40.443 32.104 -20.661 1.00 0.00 A O ATOM 1445 CB GLU A 93 39.842 29.135 -21.861 1.00 0.00 A C ATOM 1446 CG GLU A 93 39.227 28.478 -23.089 1.00 0.00 A C ATOM 1447 CD GLU A 93 38.322 29.403 -23.854 1.00 0.00 A C ATOM 1448 OE1 GLU A 93 37.408 29.930 -23.265 1.00 0.00 A O ATOM 1449 OE2 GLU A 93 38.542 29.581 -25.029 1.00 0.00 A O ATOM 1450 H GLU A 93 42.138 28.752 -22.834 1.00 0.00 A H ATOM 1451 HA GLU A 93 40.341 30.945 -22.900 1.00 0.00 A H ATOM 1452 1HB GLU A 93 40.365 28.363 -21.295 1.00 0.00 A H ATOM 1453 2HB GLU A 93 39.029 29.503 -21.237 1.00 0.00 A H ATOM 1454 1HG GLU A 93 40.028 28.145 -23.749 1.00 0.00 A H ATOM 1455 2HG GLU A 93 38.663 27.601 -22.776 1.00 0.00 A H ATOM 1456 N LYS A 94 42.063 30.645 -20.117 1.00 0.00 A N ATOM 1457 CA LYS A 94 42.467 31.327 -18.896 1.00 0.00 A C ATOM 1458 C LYS A 94 43.554 32.394 -19.051 1.00 0.00 A C ATOM 1459 O LYS A 94 43.607 33.348 -18.276 1.00 0.00 A O ATOM 1460 CB LYS A 94 42.930 30.285 -17.876 1.00 0.00 A C ATOM 1461 CG LYS A 94 41.829 29.358 -17.380 1.00 0.00 A C ATOM 1462 CD LYS A 94 42.372 28.334 -16.394 1.00 0.00 A C ATOM 1463 CE LYS A 94 41.277 27.395 -15.910 1.00 0.00 A C ATOM 1464 NZ LYS A 94 41.802 26.360 -14.979 1.00 0.00 A N ATOM 1465 H LYS A 94 42.548 29.785 -20.381 1.00 0.00 A H ATOM 1466 HA LYS A 94 41.585 31.826 -18.496 1.00 0.00 A H ATOM 1467 1HB LYS A 94 43.714 29.668 -18.318 1.00 0.00 A H ATOM 1468 2HB LYS A 94 43.359 30.789 -17.011 1.00 0.00 A H ATOM 1469 1HG LYS A 94 41.053 29.945 -16.889 1.00 0.00 A H ATOM 1470 2HG LYS A 94 41.385 28.835 -18.225 1.00 0.00 A H ATOM 1471 1HD LYS A 94 43.157 27.748 -16.874 1.00 0.00 A H ATOM 1472 2HD LYS A 94 42.802 28.849 -15.534 1.00 0.00 A H ATOM 1473 1HE LYS A 94 40.505 27.969 -15.399 1.00 0.00 A H ATOM 1474 2HE LYS A 94 40.820 26.897 -16.766 1.00 0.00 A H ATOM 1475 1HZ LYS A 94 41.046 25.759 -14.682 1.00 0.00 A H ATOM 1476 2HZ LYS A 94 42.506 25.809 -15.449 1.00 0.00 A H ATOM 1477 3HZ LYS A 94 42.210 26.810 -14.172 1.00 0.00 A H ATOM 1478 N LEU A 95 44.415 32.220 -20.038 1.00 0.00 A N ATOM 1479 CA LEU A 95 45.590 33.047 -20.265 1.00 0.00 A C ATOM 1480 C LEU A 95 45.694 33.942 -21.505 1.00 0.00 A C ATOM 1481 O LEU A 95 46.333 35.001 -21.426 1.00 0.00 A O ATOM 1482 CB LEU A 95 46.789 32.122 -20.288 1.00 0.00 A C ATOM 1483 CG LEU A 95 47.049 31.366 -19.044 1.00 0.00 A C ATOM 1484 CD1 LEU A 95 48.206 30.480 -19.278 1.00 0.00 A C ATOM 1485 CD2 LEU A 95 47.299 32.321 -17.930 1.00 0.00 A C ATOM 1486 H LEU A 95 44.257 31.463 -20.687 1.00 0.00 A H ATOM 1487 HA LEU A 95 45.644 33.743 -19.431 1.00 0.00 A H ATOM 1488 1HB LEU A 95 46.660 31.401 -21.081 1.00 0.00 A H ATOM 1489 2HB LEU A 95 47.641 32.661 -20.492 1.00 0.00 A H ATOM 1490 HG LEU A 95 46.186 30.745 -18.801 1.00 0.00 A H ATOM 1491 1HD1 LEU A 95 48.416 29.914 -18.375 1.00 0.00 A H ATOM 1492 2HD1 LEU A 95 47.969 29.801 -20.090 1.00 0.00 A H ATOM 1493 3HD1 LEU A 95 49.079 31.078 -19.540 1.00 0.00 A H ATOM 1494 1HD2 LEU A 95 47.489 31.766 -17.012 1.00 0.00 A H ATOM 1495 2HD2 LEU A 95 48.164 32.939 -18.168 1.00 0.00 A H ATOM 1496 3HD2 LEU A 95 46.423 32.958 -17.795 1.00 0.00 A H ATOM 1497 N LYS A 96 45.113 33.529 -22.634 1.00 0.00 A N ATOM 1498 CA LYS A 96 45.367 34.148 -23.932 1.00 0.00 A C ATOM 1499 C LYS A 96 46.892 34.096 -24.194 1.00 0.00 A C ATOM 1500 O LYS A 96 47.668 33.814 -23.281 1.00 0.00 A O ATOM 1501 CB LYS A 96 44.847 35.585 -23.968 1.00 0.00 A C ATOM 1502 CG LYS A 96 43.358 35.723 -23.684 1.00 0.00 A C ATOM 1503 CD LYS A 96 42.526 34.998 -24.732 1.00 0.00 A C ATOM 1504 CE LYS A 96 41.036 35.148 -24.459 1.00 0.00 A C ATOM 1505 NZ LYS A 96 40.213 34.368 -25.422 1.00 0.00 A N ATOM 1506 H LYS A 96 44.458 32.749 -22.622 1.00 0.00 A H ATOM 1507 HA LYS A 96 44.908 33.521 -24.694 1.00 0.00 A H ATOM 1508 1HB LYS A 96 45.384 36.185 -23.233 1.00 0.00 A H ATOM 1509 2HB LYS A 96 45.043 36.018 -24.949 1.00 0.00 A H ATOM 1510 1HG LYS A 96 43.134 35.305 -22.702 1.00 0.00 A H ATOM 1511 2HG LYS A 96 43.084 36.778 -23.681 1.00 0.00 A H ATOM 1512 1HD LYS A 96 42.748 35.406 -25.719 1.00 0.00 A H ATOM 1513 2HD LYS A 96 42.781 33.938 -24.729 1.00 0.00 A H ATOM 1514 1HE LYS A 96 40.816 34.804 -23.449 1.00 0.00 A H ATOM 1515 2HE LYS A 96 40.757 36.199 -24.529 1.00 0.00 A H ATOM 1516 1HZ LYS A 96 39.234 34.494 -25.207 1.00 0.00 A H ATOM 1517 2HZ LYS A 96 40.396 34.693 -26.361 1.00 0.00 A H ATOM 1518 3HZ LYS A 96 40.449 33.389 -25.352 1.00 0.00 A H ATOM 1519 N PRO A 97 47.376 34.317 -25.421 1.00 0.00 A N ATOM 1520 CA PRO A 97 48.785 34.332 -25.739 1.00 0.00 A C ATOM 1521 C PRO A 97 49.631 35.172 -24.792 1.00 0.00 A C ATOM 1522 O PRO A 97 50.782 34.832 -24.521 1.00 0.00 A O ATOM 1523 CB PRO A 97 48.765 34.925 -27.143 1.00 0.00 A C ATOM 1524 CG PRO A 97 47.469 34.458 -27.712 1.00 0.00 A C ATOM 1525 CD PRO A 97 46.504 34.566 -26.596 1.00 0.00 A C ATOM 1526 HA PRO A 97 49.159 33.305 -25.722 1.00 0.00 A H ATOM 1527 1HB PRO A 97 48.840 36.017 -27.095 1.00 0.00 A H ATOM 1528 2HB PRO A 97 49.630 34.577 -27.716 1.00 0.00 A H ATOM 1529 1HG PRO A 97 47.183 35.081 -28.574 1.00 0.00 A H ATOM 1530 2HG PRO A 97 47.564 33.430 -28.083 1.00 0.00 A H ATOM 1531 1HD PRO A 97 46.109 35.576 -26.637 1.00 0.00 A H ATOM 1532 2HD PRO A 97 45.725 33.806 -26.718 1.00 0.00 A H ATOM 1533 N GLU A 98 49.106 36.266 -24.261 1.00 0.00 A N ATOM 1534 CA GLU A 98 49.950 36.996 -23.340 1.00 0.00 A C ATOM 1535 C GLU A 98 50.274 36.183 -22.111 1.00 0.00 A C ATOM 1536 O GLU A 98 51.436 36.083 -21.714 1.00 0.00 A O ATOM 1537 CB GLU A 98 49.276 38.307 -22.928 1.00 0.00 A C ATOM 1538 CG GLU A 98 50.117 39.188 -22.015 1.00 0.00 A C ATOM 1539 CD GLU A 98 49.437 40.481 -21.661 1.00 0.00 A C ATOM 1540 OE1 GLU A 98 48.321 40.678 -22.079 1.00 0.00 A O ATOM 1541 OE2 GLU A 98 50.035 41.274 -20.973 1.00 0.00 A O ATOM 1542 H GLU A 98 48.173 36.582 -24.479 1.00 0.00 A H ATOM 1543 HA GLU A 98 50.894 37.218 -23.835 1.00 0.00 A H ATOM 1544 1HB GLU A 98 49.030 38.886 -23.819 1.00 0.00 A H ATOM 1545 2HB GLU A 98 48.340 38.087 -22.413 1.00 0.00 A H ATOM 1546 1HG GLU A 98 50.331 38.640 -21.097 1.00 0.00 A H ATOM 1547 2HG GLU A 98 51.064 39.402 -22.507 1.00 0.00 A H ATOM 1548 N GLY A 99 49.269 35.552 -21.520 1.00 0.00 A N ATOM 1549 CA GLY A 99 49.525 34.763 -20.351 1.00 0.00 A C ATOM 1550 C GLY A 99 50.422 33.593 -20.697 1.00 0.00 A C ATOM 1551 O GLY A 99 51.211 33.164 -19.859 1.00 0.00 A O ATOM 1552 H GLY A 99 48.305 35.598 -21.858 1.00 0.00 A H ATOM 1553 1HA GLY A 99 49.992 35.384 -19.589 1.00 0.00 A H ATOM 1554 2HA GLY A 99 48.592 34.412 -19.946 1.00 0.00 A H ATOM 1555 N LEU A 100 50.310 33.061 -21.919 1.00 0.00 A N ATOM 1556 CA LEU A 100 51.182 31.950 -22.267 1.00 0.00 A C ATOM 1557 C LEU A 100 52.627 32.386 -22.202 1.00 0.00 A C ATOM 1558 O LEU A 100 53.488 31.651 -21.737 1.00 0.00 A O ATOM 1559 CB LEU A 100 50.857 31.426 -23.671 1.00 0.00 A C ATOM 1560 CG LEU A 100 49.527 30.675 -23.809 1.00 0.00 A C ATOM 1561 CD1 LEU A 100 49.310 30.288 -25.266 1.00 0.00 A C ATOM 1562 CD2 LEU A 100 49.544 29.444 -22.914 1.00 0.00 A C ATOM 1563 H LEU A 100 49.627 33.433 -22.585 1.00 0.00 A H ATOM 1564 HA LEU A 100 51.044 31.165 -21.530 1.00 0.00 A H ATOM 1565 1HB LEU A 100 50.834 32.269 -24.360 1.00 0.00 A H ATOM 1566 2HB LEU A 100 51.653 30.751 -23.983 1.00 0.00 A H ATOM 1567 HG LEU A 100 48.707 31.328 -23.513 1.00 0.00 A H ATOM 1568 1HD1 LEU A 100 48.366 29.754 -25.365 1.00 0.00 A H ATOM 1569 2HD1 LEU A 100 49.284 31.188 -25.881 1.00 0.00 A H ATOM 1570 3HD1 LEU A 100 50.126 29.646 -25.597 1.00 0.00 A H ATOM 1571 1HD2 LEU A 100 48.598 28.910 -23.012 1.00 0.00 A H ATOM 1572 2HD2 LEU A 100 50.363 28.789 -23.211 1.00 0.00 A H ATOM 1573 3HD2 LEU A 100 49.682 29.750 -21.877 1.00 0.00 A H ATOM 1574 N HIS A 101 52.908 33.592 -22.656 1.00 0.00 A N ATOM 1575 CA HIS A 101 54.258 34.105 -22.557 1.00 0.00 A C ATOM 1576 C HIS A 101 54.630 34.238 -21.089 1.00 0.00 A C ATOM 1577 O HIS A 101 55.732 33.870 -20.685 1.00 0.00 A O ATOM 1578 CB HIS A 101 54.391 35.457 -23.264 1.00 0.00 A C ATOM 1579 CG HIS A 101 55.780 36.015 -23.243 1.00 0.00 A C ATOM 1580 ND1 HIS A 101 56.840 35.392 -23.868 1.00 0.00 A N ATOM 1581 CD2 HIS A 101 56.284 37.134 -22.673 1.00 0.00 A C ATOM 1582 CE1 HIS A 101 57.937 36.107 -23.683 1.00 0.00 A C ATOM 1583 NE2 HIS A 101 57.626 37.167 -22.961 1.00 0.00 A N ATOM 1584 H HIS A 101 52.170 34.162 -23.078 1.00 0.00 A H ATOM 1585 HA HIS A 101 54.957 33.403 -23.001 1.00 0.00 A H ATOM 1586 1HB HIS A 101 54.079 35.356 -24.304 1.00 0.00 A H ATOM 1587 2HB HIS A 101 53.726 36.181 -22.793 1.00 0.00 A H ATOM 1588 HD1 HIS A 101 56.791 34.577 -24.445 1.00 0.00 A H ATOM 1589 HD2 HIS A 101 55.832 37.930 -22.081 1.00 0.00 A H ATOM 1590 HE1 HIS A 101 58.889 35.781 -24.102 1.00 0.00 A H ATOM 1591 N GLN A 102 53.711 34.749 -20.271 1.00 0.00 A N ATOM 1592 CA GLN A 102 53.989 34.940 -18.848 1.00 0.00 A C ATOM 1593 C GLN A 102 54.323 33.629 -18.131 1.00 0.00 A C ATOM 1594 O GLN A 102 55.013 33.648 -17.114 1.00 0.00 A O ATOM 1595 CB GLN A 102 52.793 35.608 -18.163 1.00 0.00 A C ATOM 1596 CG GLN A 102 52.557 37.047 -18.589 1.00 0.00 A C ATOM 1597 CD GLN A 102 51.301 37.634 -17.973 1.00 0.00 A C ATOM 1598 OE1 GLN A 102 50.446 36.907 -17.460 1.00 0.00 A O ATOM 1599 NE2 GLN A 102 51.183 38.956 -18.019 1.00 0.00 A N ATOM 1600 H GLN A 102 52.799 35.010 -20.655 1.00 0.00 A H ATOM 1601 HA GLN A 102 54.832 35.623 -18.763 1.00 0.00 A H ATOM 1602 1HB GLN A 102 51.887 35.041 -18.378 1.00 0.00 A H ATOM 1603 2HB GLN A 102 52.939 35.596 -17.083 1.00 0.00 A H ATOM 1604 1HG GLN A 102 53.407 37.652 -18.275 1.00 0.00 A H ATOM 1605 2HG GLN A 102 52.454 37.082 -19.674 1.00 0.00 A H ATOM 1606 1HE2 GLN A 102 50.377 39.401 -17.628 1.00 0.00 A H ATOM 1607 2HE2 GLN A 102 51.901 39.508 -18.444 1.00 0.00 A H ATOM 1608 N LEU A 103 53.824 32.491 -18.618 1.00 0.00 A N ATOM 1609 CA LEU A 103 54.152 31.208 -18.002 1.00 0.00 A C ATOM 1610 C LEU A 103 55.639 30.974 -17.919 1.00 0.00 A C ATOM 1611 O LEU A 103 56.113 30.286 -17.019 1.00 0.00 A O ATOM 1612 CB LEU A 103 53.505 30.062 -18.790 1.00 0.00 A C ATOM 1613 CG LEU A 103 51.975 29.985 -18.718 1.00 0.00 A C ATOM 1614 CD1 LEU A 103 51.477 28.884 -19.645 1.00 0.00 A C ATOM 1615 CD2 LEU A 103 51.547 29.725 -17.281 1.00 0.00 A C ATOM 1616 H LEU A 103 53.209 32.529 -19.432 1.00 0.00 A H ATOM 1617 HA LEU A 103 53.763 31.219 -16.985 1.00 0.00 A H ATOM 1618 1HB LEU A 103 53.783 30.162 -19.839 1.00 0.00 A H ATOM 1619 2HB LEU A 103 53.902 29.117 -18.419 1.00 0.00 A H ATOM 1620 HG LEU A 103 51.546 30.928 -19.059 1.00 0.00 A H ATOM 1621 1HD1 LEU A 103 50.389 28.830 -19.593 1.00 0.00 A H ATOM 1622 2HD1 LEU A 103 51.779 29.106 -20.668 1.00 0.00 A H ATOM 1623 3HD1 LEU A 103 51.902 27.930 -19.338 1.00 0.00 A H ATOM 1624 1HD2 LEU A 103 50.459 29.672 -17.229 1.00 0.00 A H ATOM 1625 2HD2 LEU A 103 51.973 28.782 -16.939 1.00 0.00 A H ATOM 1626 3HD2 LEU A 103 51.900 30.536 -16.644 1.00 0.00 A H ATOM 1627 N LEU A 104 56.386 31.545 -18.845 1.00 0.00 A N ATOM 1628 CA LEU A 104 57.803 31.310 -18.890 1.00 0.00 A C ATOM 1629 C LEU A 104 58.604 32.466 -18.350 1.00 0.00 A C ATOM 1630 O LEU A 104 59.814 32.510 -18.528 1.00 0.00 A O ATOM 1631 CB LEU A 104 58.233 31.022 -20.334 1.00 0.00 A C ATOM 1632 CG LEU A 104 57.619 29.769 -20.973 1.00 0.00 A C ATOM 1633 CD1 LEU A 104 58.115 29.636 -22.407 1.00 0.00 A C ATOM 1634 CD2 LEU A 104 57.991 28.545 -20.150 1.00 0.00 A C ATOM 1635 H LEU A 104 55.968 32.165 -19.543 1.00 0.00 A H ATOM 1636 HA LEU A 104 58.009 30.446 -18.276 1.00 0.00 A H ATOM 1637 1HB LEU A 104 57.963 31.875 -20.954 1.00 0.00 A H ATOM 1638 2HB LEU A 104 59.317 30.909 -20.358 1.00 0.00 A H ATOM 1639 HG LEU A 104 56.534 29.870 -21.004 1.00 0.00 A H ATOM 1640 1HD1 LEU A 104 57.679 28.746 -22.861 1.00 0.00 A H ATOM 1641 2HD1 LEU A 104 57.819 30.515 -22.978 1.00 0.00 A H ATOM 1642 3HD1 LEU A 104 59.202 29.549 -22.409 1.00 0.00 A H ATOM 1643 1HD2 LEU A 104 57.555 27.655 -20.605 1.00 0.00 A H ATOM 1644 2HD2 LEU A 104 59.076 28.442 -20.120 1.00 0.00 A H ATOM 1645 3HD2 LEU A 104 57.609 28.659 -19.135 1.00 0.00 A H ATOM 1646 N ALA A 105 57.955 33.402 -17.678 1.00 0.00 A N ATOM 1647 CA ALA A 105 58.633 34.565 -17.133 1.00 0.00 A C ATOM 1648 C ALA A 105 59.740 34.173 -16.162 1.00 0.00 A C ATOM 1649 O ALA A 105 60.746 34.865 -16.059 1.00 0.00 A O ATOM 1650 CB ALA A 105 57.632 35.473 -16.466 1.00 0.00 A C ATOM 1651 H ALA A 105 56.949 33.323 -17.529 1.00 0.00 A H ATOM 1652 HA ALA A 105 59.110 35.101 -17.952 1.00 0.00 A H ATOM 1653 1HB ALA A 105 58.145 36.342 -16.059 1.00 0.00 A H ATOM 1654 2HB ALA A 105 56.893 35.797 -17.198 1.00 0.00 A H ATOM 1655 3HB ALA A 105 57.134 34.934 -15.660 1.00 0.00 A H ATOM 1656 N GLY A 106 59.564 33.068 -15.452 1.00 0.00 A N ATOM 1657 CA GLY A 106 60.553 32.603 -14.492 1.00 0.00 A C ATOM 1658 C GLY A 106 61.604 31.671 -15.095 1.00 0.00 A C ATOM 1659 O GLY A 106 62.432 31.127 -14.371 1.00 0.00 A O ATOM 1660 H GLY A 106 58.717 32.535 -15.582 1.00 0.00 A H ATOM 1661 1HA GLY A 106 61.060 33.464 -14.057 1.00 0.00 A H ATOM 1662 2HA GLY A 106 60.045 32.078 -13.684 1.00 0.00 A H ATOM 1663 N PHE A 107 61.579 31.486 -16.406 1.00 0.00 A N ATOM 1664 CA PHE A 107 62.496 30.572 -17.055 1.00 0.00 A C ATOM 1665 C PHE A 107 63.403 31.278 -18.043 1.00 0.00 A C ATOM 1666 O PHE A 107 63.000 32.243 -18.689 1.00 0.00 A O ATOM 1667 CB PHE A 107 61.718 29.469 -17.776 1.00 0.00 A C ATOM 1668 CG PHE A 107 60.954 28.564 -16.852 1.00 0.00 A C ATOM 1669 CD1 PHE A 107 59.686 28.912 -16.409 1.00 0.00 A C ATOM 1670 CD2 PHE A 107 61.501 27.364 -16.423 1.00 0.00 A C ATOM 1671 CE1 PHE A 107 58.983 28.080 -15.558 1.00 0.00 A C ATOM 1672 CE2 PHE A 107 60.799 26.530 -15.574 1.00 0.00 A C ATOM 1673 CZ PHE A 107 59.538 26.889 -15.142 1.00 0.00 A C ATOM 1674 H PHE A 107 60.908 31.989 -16.983 1.00 0.00 A H ATOM 1675 HA PHE A 107 63.110 30.086 -16.297 1.00 0.00 A H ATOM 1676 1HB PHE A 107 61.012 29.918 -18.473 1.00 0.00 A H ATOM 1677 2HB PHE A 107 62.408 28.858 -18.357 1.00 0.00 A H ATOM 1678 HD1 PHE A 107 59.246 29.853 -16.740 1.00 0.00 A H ATOM 1679 HD2 PHE A 107 62.497 27.081 -16.765 1.00 0.00 A H ATOM 1680 HE1 PHE A 107 57.988 28.365 -15.218 1.00 0.00 A H ATOM 1681 HE2 PHE A 107 61.241 25.589 -15.245 1.00 0.00 A H ATOM 1682 HZ PHE A 107 58.985 26.233 -14.471 1.00 0.00 A H ATOM 1683 N GLU A 108 64.632 30.801 -18.177 1.00 0.00 A N ATOM 1684 CA GLU A 108 65.489 31.289 -19.249 1.00 0.00 A C ATOM 1685 C GLU A 108 65.199 30.543 -20.538 1.00 0.00 A C ATOM 1686 O GLU A 108 65.390 31.039 -21.649 1.00 0.00 A O ATOM 1687 CB GLU A 108 66.965 31.134 -18.875 1.00 0.00 A C ATOM 1688 CG GLU A 108 67.408 31.987 -17.695 1.00 0.00 A C ATOM 1689 CD GLU A 108 68.857 31.798 -17.347 1.00 0.00 A C ATOM 1690 OE1 GLU A 108 69.496 30.981 -17.967 1.00 0.00 A O ATOM 1691 OE2 GLU A 108 69.328 32.469 -16.459 1.00 0.00 A O ATOM 1692 H GLU A 108 64.976 30.100 -17.535 1.00 0.00 A H ATOM 1693 HA GLU A 108 65.281 32.346 -19.411 1.00 0.00 A H ATOM 1694 1HB GLU A 108 67.171 30.092 -18.630 1.00 0.00 A H ATOM 1695 2HB GLU A 108 67.586 31.399 -19.730 1.00 0.00 A H ATOM 1696 1HG GLU A 108 67.237 33.037 -17.935 1.00 0.00 A H ATOM 1697 2HG GLU A 108 66.795 31.738 -16.830 1.00 0.00 A H ATOM 1698 N ASP A 109 64.720 29.327 -20.394 1.00 0.00 A N ATOM 1699 CA ASP A 109 64.505 28.512 -21.555 1.00 0.00 A C ATOM 1700 C ASP A 109 63.180 28.815 -22.187 1.00 0.00 A C ATOM 1701 O ASP A 109 62.154 28.278 -21.810 1.00 0.00 A O ATOM 1702 CB ASP A 109 64.575 27.041 -21.199 1.00 0.00 A C ATOM 1703 CG ASP A 109 64.508 26.159 -22.398 1.00 0.00 A C ATOM 1704 OD1 ASP A 109 64.155 26.629 -23.460 1.00 0.00 A O ATOM 1705 OD2 ASP A 109 64.810 25.002 -22.262 1.00 0.00 A O ATOM 1706 H ASP A 109 64.508 28.976 -19.476 1.00 0.00 A H ATOM 1707 HA ASP A 109 65.282 28.737 -22.287 1.00 0.00 A H ATOM 1708 1HB ASP A 109 65.504 26.839 -20.666 1.00 0.00 A H ATOM 1709 2HB ASP A 109 63.757 26.788 -20.534 1.00 0.00 A H ATOM 1710 N LYS A 110 63.205 29.670 -23.170 1.00 0.00 A N ATOM 1711 CA LYS A 110 61.987 30.072 -23.844 1.00 0.00 A C ATOM 1712 C LYS A 110 61.657 29.173 -25.035 1.00 0.00 A C ATOM 1713 O LYS A 110 60.752 29.485 -25.809 1.00 0.00 A O ATOM 1714 CB LYS A 110 62.075 31.521 -24.313 1.00 0.00 A C ATOM 1715 CG LYS A 110 62.287 32.576 -23.210 1.00 0.00 A C ATOM 1716 CD LYS A 110 61.150 32.606 -22.212 1.00 0.00 A C ATOM 1717 CE LYS A 110 61.119 33.915 -21.424 1.00 0.00 A C ATOM 1718 NZ LYS A 110 62.339 34.132 -20.634 1.00 0.00 A N ATOM 1719 H LYS A 110 64.114 30.036 -23.439 1.00 0.00 A H ATOM 1720 HA LYS A 110 61.168 29.994 -23.136 1.00 0.00 A H ATOM 1721 1HB LYS A 110 62.902 31.621 -25.018 1.00 0.00 A H ATOM 1722 2HB LYS A 110 61.155 31.787 -24.842 1.00 0.00 A H ATOM 1723 1HG LYS A 110 63.215 32.356 -22.673 1.00 0.00 A H ATOM 1724 2HG LYS A 110 62.373 33.561 -23.666 1.00 0.00 A H ATOM 1725 1HD LYS A 110 60.198 32.490 -22.736 1.00 0.00 A H ATOM 1726 2HD LYS A 110 61.261 31.774 -21.509 1.00 0.00 A H ATOM 1727 1HE LYS A 110 61.002 34.742 -22.122 1.00 0.00 A H ATOM 1728 2HE LYS A 110 60.263 33.899 -20.748 1.00 0.00 A H ATOM 1729 1HZ LYS A 110 62.270 35.002 -20.137 1.00 0.00 A H ATOM 1730 2HZ LYS A 110 62.472 33.372 -19.954 1.00 0.00 A H ATOM 1731 3HZ LYS A 110 63.134 34.162 -21.246 1.00 0.00 A H ATOM 1732 N SER A 111 62.374 28.053 -25.206 1.00 0.00 A N ATOM 1733 CA SER A 111 62.105 27.235 -26.382 1.00 0.00 A C ATOM 1734 C SER A 111 60.818 26.434 -26.242 1.00 0.00 A C ATOM 1735 O SER A 111 60.335 26.150 -25.141 1.00 0.00 A O ATOM 1736 CB SER A 111 63.242 26.282 -26.669 1.00 0.00 A C ATOM 1737 OG SER A 111 63.375 25.308 -25.689 1.00 0.00 A O ATOM 1738 H SER A 111 63.099 27.759 -24.538 1.00 0.00 A H ATOM 1739 HA SER A 111 61.962 27.890 -27.234 1.00 0.00 A H ATOM 1740 1HB SER A 111 63.066 25.802 -27.632 1.00 0.00 A H ATOM 1741 2HB SER A 111 64.171 26.841 -26.740 1.00 0.00 A H ATOM 1742 HG SER A 111 63.855 25.730 -24.943 1.00 0.00 A H ATOM 1743 N ALA A 112 60.268 26.069 -27.382 1.00 0.00 A N ATOM 1744 CA ALA A 112 59.037 25.308 -27.471 1.00 0.00 A C ATOM 1745 C ALA A 112 58.890 24.620 -28.811 1.00 0.00 A C ATOM 1746 O ALA A 112 59.696 24.826 -29.718 1.00 0.00 A O ATOM 1747 CB ALA A 112 57.865 26.250 -27.257 1.00 0.00 A C ATOM 1748 H ALA A 112 60.736 26.338 -28.241 1.00 0.00 A H ATOM 1749 HA ALA A 112 59.035 24.548 -26.693 1.00 0.00 A H ATOM 1750 1HB ALA A 112 56.928 25.711 -27.318 1.00 0.00 A H ATOM 1751 2HB ALA A 112 57.944 26.710 -26.276 1.00 0.00 A H ATOM 1752 3HB ALA A 112 57.881 27.023 -28.025 1.00 0.00 A H ATOM 1753 N TYR A 113 57.871 23.788 -28.938 1.00 0.00 A N ATOM 1754 CA TYR A 113 57.547 23.266 -30.251 1.00 0.00 A C ATOM 1755 C TYR A 113 56.056 23.076 -30.423 1.00 0.00 A C ATOM 1756 O TYR A 113 55.290 23.018 -29.467 1.00 0.00 A O ATOM 1757 CB TYR A 113 58.278 21.944 -30.496 1.00 0.00 A C ATOM 1758 CG TYR A 113 57.878 20.840 -29.543 1.00 0.00 A C ATOM 1759 CD1 TYR A 113 56.871 19.951 -29.894 1.00 0.00 A C ATOM 1760 CD2 TYR A 113 58.517 20.716 -28.318 1.00 0.00 A C ATOM 1761 CE1 TYR A 113 56.506 18.944 -29.023 1.00 0.00 A C ATOM 1762 CE2 TYR A 113 58.152 19.707 -27.447 1.00 0.00 A C ATOM 1763 CZ TYR A 113 57.150 18.823 -27.796 1.00 0.00 A C ATOM 1764 OH TYR A 113 56.786 17.819 -26.929 1.00 0.00 A O ATOM 1765 H TYR A 113 57.332 23.529 -28.113 1.00 0.00 A H ATOM 1766 HA TYR A 113 57.847 23.997 -30.996 1.00 0.00 A H ATOM 1767 1HB TYR A 113 58.083 21.603 -31.513 1.00 0.00 A H ATOM 1768 2HB TYR A 113 59.352 22.100 -30.403 1.00 0.00 A H ATOM 1769 HD1 TYR A 113 56.369 20.050 -30.856 1.00 0.00 A H ATOM 1770 HD2 TYR A 113 59.307 21.414 -28.042 1.00 0.00 A H ATOM 1771 HE1 TYR A 113 55.715 18.246 -29.299 1.00 0.00 A H ATOM 1772 HE2 TYR A 113 58.653 19.610 -26.485 1.00 0.00 A H ATOM 1773 HH TYR A 113 56.081 17.298 -27.323 1.00 0.00 A H ATOM 1774 N ALA A 114 55.641 22.994 -31.666 1.00 0.00 A N ATOM 1775 CA ALA A 114 54.248 22.788 -31.985 1.00 0.00 A C ATOM 1776 C ALA A 114 54.090 21.404 -32.555 1.00 0.00 A C ATOM 1777 O ALA A 114 54.851 20.988 -33.427 1.00 0.00 A O ATOM 1778 CB ALA A 114 53.769 23.839 -32.963 1.00 0.00 A C ATOM 1779 H ALA A 114 56.327 23.079 -32.412 1.00 0.00 A H ATOM 1780 HA ALA A 114 53.652 22.870 -31.077 1.00 0.00 A H ATOM 1781 1HB ALA A 114 52.721 23.664 -33.188 1.00 0.00 A H ATOM 1782 2HB ALA A 114 53.889 24.829 -32.520 1.00 0.00 A H ATOM 1783 3HB ALA A 114 54.353 23.781 -33.880 1.00 0.00 A H ATOM 1784 N LEU A 115 53.100 20.692 -32.056 1.00 0.00 A N ATOM 1785 CA LEU A 115 52.876 19.301 -32.404 1.00 0.00 A C ATOM 1786 C LEU A 115 51.498 19.049 -32.960 1.00 0.00 A C ATOM 1787 O LEU A 115 50.501 19.398 -32.344 1.00 0.00 A O ATOM 1788 CB LEU A 115 53.091 18.414 -31.171 1.00 0.00 A C ATOM 1789 CG LEU A 115 52.769 16.926 -31.357 1.00 0.00 A C ATOM 1790 CD1 LEU A 115 53.775 16.304 -32.316 1.00 0.00 A C ATOM 1791 CD2 LEU A 115 52.797 16.227 -30.006 1.00 0.00 A C ATOM 1792 H LEU A 115 52.464 21.144 -31.396 1.00 0.00 A H ATOM 1793 HA LEU A 115 53.591 19.016 -33.175 1.00 0.00 A H ATOM 1794 1HB LEU A 115 54.134 18.491 -30.866 1.00 0.00 A H ATOM 1795 2HB LEU A 115 52.468 18.790 -30.360 1.00 0.00 A H ATOM 1796 HG LEU A 115 51.778 16.821 -31.800 1.00 0.00 A H ATOM 1797 1HD1 LEU A 115 53.545 15.246 -32.449 1.00 0.00 A H ATOM 1798 2HD1 LEU A 115 53.719 16.810 -33.280 1.00 0.00 A H ATOM 1799 3HD1 LEU A 115 54.779 16.408 -31.908 1.00 0.00 A H ATOM 1800 1HD2 LEU A 115 52.566 15.170 -30.138 1.00 0.00 A H ATOM 1801 2HD2 LEU A 115 53.788 16.330 -29.564 1.00 0.00 A H ATOM 1802 3HD2 LEU A 115 52.056 16.680 -29.347 1.00 0.00 A H ATOM 1803 N CYS A 116 51.443 18.450 -34.138 1.00 0.00 A N ATOM 1804 CA CYS A 116 50.182 18.155 -34.794 1.00 0.00 A C ATOM 1805 C CYS A 116 49.974 16.678 -34.927 1.00 0.00 A C ATOM 1806 O CYS A 116 50.849 15.981 -35.432 1.00 0.00 A O ATOM 1807 CB CYS A 116 50.128 18.792 -36.183 1.00 0.00 A C ATOM 1808 SG CYS A 116 48.582 18.492 -37.073 1.00 0.00 A S ATOM 1809 H CYS A 116 52.317 18.191 -34.596 1.00 0.00 A H ATOM 1810 HA CYS A 116 49.371 18.581 -34.205 1.00 0.00 A H ATOM 1811 1HB CYS A 116 50.263 19.869 -36.094 1.00 0.00 A H ATOM 1812 2HB CYS A 116 50.946 18.407 -36.792 1.00 0.00 A H ATOM 1813 HG CYS A 116 47.785 18.639 -36.019 1.00 0.00 A H ATOM 1814 N THR A 117 48.823 16.194 -34.479 1.00 0.00 A N ATOM 1815 CA THR A 117 48.522 14.783 -34.609 1.00 0.00 A C ATOM 1816 C THR A 117 47.208 14.524 -35.316 1.00 0.00 A C ATOM 1817 O THR A 117 46.192 15.140 -35.006 1.00 0.00 A O ATOM 1818 CB THR A 117 48.497 14.105 -33.227 1.00 0.00 A C ATOM 1819 OG1 THR A 117 49.770 14.266 -32.590 1.00 0.00 A O ATOM 1820 CG2 THR A 117 48.187 12.622 -33.366 1.00 0.00 A C ATOM 1821 H THR A 117 48.144 16.816 -34.040 1.00 0.00 A H ATOM 1822 HA THR A 117 49.317 14.316 -35.181 1.00 0.00 A H ATOM 1823 HB THR A 117 47.734 14.573 -32.606 1.00 0.00 A H ATOM 1824 HG1 THR A 117 50.007 13.452 -32.137 1.00 0.00 A H ATOM 1825 1HG2 THR A 117 48.173 12.160 -32.379 1.00 0.00 A H ATOM 1826 2HG2 THR A 117 47.214 12.496 -33.840 1.00 0.00 A H ATOM 1827 3HG2 THR A 117 48.952 12.146 -33.979 1.00 0.00 A H ATOM 1828 N PHE A 118 47.230 13.610 -36.276 1.00 0.00 A N ATOM 1829 CA PHE A 118 46.019 13.152 -36.938 1.00 0.00 A C ATOM 1830 C PHE A 118 45.776 11.733 -36.537 1.00 0.00 A C ATOM 1831 O PHE A 118 46.724 11.017 -36.228 1.00 0.00 A O ATOM 1832 CB PHE A 118 46.132 13.256 -38.460 1.00 0.00 A C ATOM 1833 CG PHE A 118 45.968 14.654 -38.986 1.00 0.00 A C ATOM 1834 CD1 PHE A 118 47.058 15.504 -39.090 1.00 0.00 A C ATOM 1835 CD2 PHE A 118 44.723 15.121 -39.379 1.00 0.00 A C ATOM 1836 CE1 PHE A 118 46.908 16.789 -39.575 1.00 0.00 A C ATOM 1837 CE2 PHE A 118 44.569 16.404 -39.864 1.00 0.00 A C ATOM 1838 CZ PHE A 118 45.664 17.240 -39.961 1.00 0.00 A C ATOM 1839 H PHE A 118 48.133 13.224 -36.549 1.00 0.00 A H ATOM 1840 HA PHE A 118 45.183 13.763 -36.608 1.00 0.00 A H ATOM 1841 1HB PHE A 118 47.106 12.886 -38.777 1.00 0.00 A H ATOM 1842 2HB PHE A 118 45.376 12.626 -38.925 1.00 0.00 A H ATOM 1843 HD1 PHE A 118 48.043 15.147 -38.785 1.00 0.00 A H ATOM 1844 HD2 PHE A 118 43.858 14.460 -39.300 1.00 0.00 A H ATOM 1845 HE1 PHE A 118 47.774 17.448 -39.650 1.00 0.00 A H ATOM 1846 HE2 PHE A 118 43.586 16.759 -40.169 1.00 0.00 A H ATOM 1847 HZ PHE A 118 45.545 18.254 -40.342 1.00 0.00 A H ATOM 1848 N ALA A 119 44.523 11.325 -36.522 1.00 0.00 A N ATOM 1849 CA ALA A 119 44.208 9.951 -36.186 1.00 0.00 A C ATOM 1850 C ALA A 119 43.095 9.431 -37.062 1.00 0.00 A C ATOM 1851 O ALA A 119 42.017 10.020 -37.144 1.00 0.00 A O ATOM 1852 CB ALA A 119 43.809 9.872 -34.742 1.00 0.00 A C ATOM 1853 H ALA A 119 43.790 11.996 -36.751 1.00 0.00 A H ATOM 1854 HA ALA A 119 45.086 9.339 -36.342 1.00 0.00 A H ATOM 1855 1HB ALA A 119 43.577 8.872 -34.488 1.00 0.00 A H ATOM 1856 2HB ALA A 119 44.620 10.215 -34.128 1.00 0.00 A H ATOM 1857 3HB ALA A 119 42.977 10.467 -34.575 1.00 0.00 A H ATOM 1858 N LEU A 120 43.378 8.306 -37.700 1.00 0.00 A N ATOM 1859 CA LEU A 120 42.520 7.679 -38.690 1.00 0.00 A C ATOM 1860 C LEU A 120 42.017 6.281 -38.360 1.00 0.00 A C ATOM 1861 O LEU A 120 42.777 5.433 -37.895 1.00 0.00 A O ATOM 1862 CB LEU A 120 43.305 7.641 -40.006 1.00 0.00 A C ATOM 1863 CG LEU A 120 42.658 7.029 -41.235 1.00 0.00 A C ATOM 1864 CD1 LEU A 120 41.591 7.980 -41.779 1.00 0.00 A C ATOM 1865 CD2 LEU A 120 43.748 6.762 -42.255 1.00 0.00 A C ATOM 1866 H LEU A 120 44.264 7.847 -37.481 1.00 0.00 A H ATOM 1867 HA LEU A 120 41.636 8.305 -38.807 1.00 0.00 A H ATOM 1868 1HB LEU A 120 43.561 8.664 -40.274 1.00 0.00 A H ATOM 1869 2HB LEU A 120 44.219 7.081 -39.827 1.00 0.00 A H ATOM 1870 HG LEU A 120 42.159 6.094 -40.970 1.00 0.00 A H ATOM 1871 1HD1 LEU A 120 41.128 7.547 -42.655 1.00 0.00 A H ATOM 1872 2HD1 LEU A 120 40.834 8.148 -41.024 1.00 0.00 A H ATOM 1873 3HD1 LEU A 120 42.047 8.927 -42.050 1.00 0.00 A H ATOM 1874 1HD2 LEU A 120 43.311 6.323 -43.145 1.00 0.00 A H ATOM 1875 2HD2 LEU A 120 44.241 7.700 -42.519 1.00 0.00 A H ATOM 1876 3HD2 LEU A 120 44.482 6.073 -41.832 1.00 0.00 A H ATOM 1877 N SER A 121 40.738 6.030 -38.624 1.00 0.00 A N ATOM 1878 CA SER A 121 40.174 4.679 -38.544 1.00 0.00 A C ATOM 1879 C SER A 121 39.111 4.477 -39.590 1.00 0.00 A C ATOM 1880 O SER A 121 38.387 5.399 -39.947 1.00 0.00 A O ATOM 1881 CB SER A 121 39.570 4.329 -37.209 1.00 0.00 A C ATOM 1882 OG SER A 121 38.946 3.022 -37.270 1.00 0.00 A O ATOM 1883 H SER A 121 40.137 6.816 -38.892 1.00 0.00 A H ATOM 1884 HA SER A 121 40.996 3.963 -38.621 1.00 0.00 A H ATOM 1885 1HB SER A 121 40.339 4.336 -36.446 1.00 0.00 A H ATOM 1886 2HB SER A 121 38.834 5.084 -36.936 1.00 0.00 A H ATOM 1887 HG SER A 121 39.601 2.352 -36.850 1.00 0.00 A H ATOM 1888 N THR A 122 39.021 3.268 -40.097 1.00 0.00 A N ATOM 1889 CA THR A 122 38.076 2.970 -41.158 1.00 0.00 A C ATOM 1890 C THR A 122 36.675 2.616 -40.681 1.00 0.00 A C ATOM 1891 O THR A 122 35.794 2.414 -41.509 1.00 0.00 A O ATOM 1892 CB THR A 122 38.608 1.839 -42.007 1.00 0.00 A C ATOM 1893 OG1 THR A 122 38.695 0.715 -41.222 1.00 0.00 A O ATOM 1894 CG2 THR A 122 39.916 2.183 -42.535 1.00 0.00 A C ATOM 1895 H THR A 122 39.623 2.538 -39.738 1.00 0.00 A H ATOM 1896 HA THR A 122 38.094 3.800 -41.859 1.00 0.00 A H ATOM 1897 HB THR A 122 37.924 1.649 -42.833 1.00 0.00 A H ATOM 1898 HG1 THR A 122 39.310 0.059 -41.610 1.00 0.00 A H ATOM 1899 1HG2 THR A 122 40.282 1.355 -43.144 1.00 0.00 A H ATOM 1900 2HG2 THR A 122 39.855 3.048 -43.125 1.00 0.00 A H ATOM 1901 3HG2 THR A 122 40.582 2.359 -41.715 1.00 0.00 A H ATOM 1902 N GLY A 123 36.472 2.501 -39.360 1.00 0.00 A N ATOM 1903 CA GLY A 123 35.135 2.155 -38.857 1.00 0.00 A C ATOM 1904 C GLY A 123 35.049 0.978 -37.851 1.00 0.00 A C ATOM 1905 O GLY A 123 33.950 0.620 -37.424 1.00 0.00 A O ATOM 1906 H GLY A 123 37.251 2.656 -38.711 1.00 0.00 A H ATOM 1907 1HA GLY A 123 34.724 3.030 -38.374 1.00 0.00 A H ATOM 1908 2HA GLY A 123 34.495 1.901 -39.700 1.00 0.00 A H ATOM 1909 N ASP A 124 36.184 0.390 -37.477 1.00 0.00 A N ATOM 1910 CA ASP A 124 36.285 -0.730 -36.510 1.00 0.00 A C ATOM 1911 C ASP A 124 35.492 -1.896 -37.139 1.00 0.00 A C ATOM 1912 O ASP A 124 35.421 -1.917 -38.366 1.00 0.00 A O ATOM 1913 CB ASP A 124 35.716 -0.307 -35.145 1.00 0.00 A C ATOM 1914 CG ASP A 124 36.719 0.570 -34.459 1.00 0.00 A C ATOM 1915 OD1 ASP A 124 37.919 0.235 -34.583 1.00 0.00 A O ATOM 1916 OD2 ASP A 124 36.350 1.536 -33.833 1.00 0.00 A O ATOM 1917 H ASP A 124 37.027 0.745 -37.892 1.00 0.00 A H ATOM 1918 HA ASP A 124 37.152 -1.307 -36.615 1.00 0.00 A H ATOM 1919 1HB ASP A 124 34.782 0.220 -35.255 1.00 0.00 A H ATOM 1920 2HB ASP A 124 35.495 -1.027 -34.536 1.00 0.00 A H ATOM 1921 N PRO A 125 35.084 -2.994 -36.442 1.00 0.00 A N ATOM 1922 CA PRO A 125 35.017 -3.449 -35.034 1.00 0.00 A C ATOM 1923 C PRO A 125 36.205 -3.448 -33.990 1.00 0.00 A C ATOM 1924 O PRO A 125 35.924 -2.874 -32.941 1.00 0.00 A O ATOM 1925 CB PRO A 125 34.593 -4.921 -35.176 1.00 0.00 A C ATOM 1926 CG PRO A 125 33.805 -4.953 -36.434 1.00 0.00 A C ATOM 1927 CD PRO A 125 34.542 -4.015 -37.351 1.00 0.00 A C ATOM 1928 HA PRO A 125 34.350 -2.739 -34.528 1.00 0.00 A H ATOM 1929 1HB PRO A 125 35.424 -5.582 -35.216 1.00 0.00 A H ATOM 1930 2HB PRO A 125 34.008 -5.224 -34.296 1.00 0.00 A H ATOM 1931 1HG PRO A 125 33.758 -5.980 -36.824 1.00 0.00 A H ATOM 1932 2HG PRO A 125 32.771 -4.636 -36.243 1.00 0.00 A H ATOM 1933 1HD PRO A 125 35.348 -4.542 -37.878 1.00 0.00 A H ATOM 1934 2HD PRO A 125 33.839 -3.579 -38.078 1.00 0.00 A H ATOM 1935 N SER A 126 37.550 -3.704 -34.167 1.00 0.00 A N ATOM 1936 CA SER A 126 38.582 -4.109 -35.169 1.00 0.00 A C ATOM 1937 C SER A 126 39.234 -3.254 -36.257 1.00 0.00 A C ATOM 1938 O SER A 126 39.648 -3.842 -37.258 1.00 0.00 A O ATOM 1939 CB SER A 126 37.994 -5.295 -35.908 1.00 0.00 A C ATOM 1940 OG SER A 126 37.693 -6.339 -35.023 1.00 0.00 A O ATOM 1941 H SER A 126 38.013 -3.564 -33.278 1.00 0.00 A H ATOM 1942 HA SER A 126 39.379 -4.544 -34.566 1.00 0.00 A H ATOM 1943 1HB SER A 126 37.089 -4.985 -36.432 1.00 0.00 A H ATOM 1944 2HB SER A 126 38.702 -5.644 -36.658 1.00 0.00 A H ATOM 1945 HG SER A 126 38.523 -6.788 -34.851 1.00 0.00 A H ATOM 1946 N GLN A 127 39.376 -1.928 -36.106 1.00 0.00 A N ATOM 1947 CA GLN A 127 40.231 -1.156 -37.043 1.00 0.00 A C ATOM 1948 C GLN A 127 41.064 -0.127 -36.271 1.00 0.00 A C ATOM 1949 O GLN A 127 40.657 1.046 -36.173 1.00 0.00 A O ATOM 1950 CB GLN A 127 39.433 -0.447 -38.123 1.00 0.00 A C ATOM 1951 CG GLN A 127 38.763 -1.404 -39.151 1.00 0.00 A C ATOM 1952 CD GLN A 127 39.806 -1.985 -40.146 1.00 0.00 A C ATOM 1953 OE1 GLN A 127 40.030 -1.411 -41.227 1.00 0.00 A O ATOM 1954 NE2 GLN A 127 40.418 -3.093 -39.781 1.00 0.00 A N ATOM 1955 H GLN A 127 38.901 -1.415 -35.343 1.00 0.00 A H ATOM 1956 HA GLN A 127 40.906 -1.838 -37.552 1.00 0.00 A H ATOM 1957 1HB GLN A 127 38.689 0.122 -37.676 1.00 0.00 A H ATOM 1958 2HB GLN A 127 40.066 0.224 -38.667 1.00 0.00 A H ATOM 1959 1HG GLN A 127 38.291 -2.230 -38.647 1.00 0.00 A H ATOM 1960 2HG GLN A 127 38.015 -0.875 -39.720 1.00 0.00 A H ATOM 1961 1HE2 GLN A 127 41.099 -3.519 -40.374 1.00 0.00 A H ATOM 1962 2HE2 GLN A 127 40.182 -3.501 -38.884 1.00 0.00 A H ATOM 1963 N PRO A 128 42.252 -0.535 -35.767 1.00 0.00 A N ATOM 1964 CA PRO A 128 43.165 0.241 -34.956 1.00 0.00 A C ATOM 1965 C PRO A 128 43.543 1.559 -35.573 1.00 0.00 A C ATOM 1966 O PRO A 128 43.713 1.685 -36.787 1.00 0.00 A O ATOM 1967 CB PRO A 128 44.377 -0.680 -34.849 1.00 0.00 A C ATOM 1968 CG PRO A 128 43.796 -2.051 -34.887 1.00 0.00 A C ATOM 1969 CD PRO A 128 42.672 -1.960 -35.873 1.00 0.00 A C ATOM 1970 HA PRO A 128 42.706 0.407 -33.969 1.00 0.00 A H ATOM 1971 1HB PRO A 128 45.071 -0.488 -35.677 1.00 0.00 A H ATOM 1972 2HB PRO A 128 44.924 -0.473 -33.917 1.00 0.00 A H ATOM 1973 1HG PRO A 128 44.564 -2.781 -35.189 1.00 0.00 A H ATOM 1974 2HG PRO A 128 43.454 -2.346 -33.884 1.00 0.00 A H ATOM 1975 1HD PRO A 128 43.034 -2.189 -36.882 1.00 0.00 A H ATOM 1976 2HD PRO A 128 41.916 -2.661 -35.553 1.00 0.00 A H ATOM 1977 N VAL A 129 43.621 2.558 -34.720 1.00 0.00 A N ATOM 1978 CA VAL A 129 43.862 3.908 -35.155 1.00 0.00 A C ATOM 1979 C VAL A 129 45.277 4.129 -35.623 1.00 0.00 A C ATOM 1980 O VAL A 129 46.231 3.905 -34.878 1.00 0.00 A O ATOM 1981 CB VAL A 129 43.552 4.887 -34.008 1.00 0.00 A C ATOM 1982 CG1 VAL A 129 43.947 6.304 -34.397 1.00 0.00 A C ATOM 1983 CG2 VAL A 129 42.076 4.818 -33.651 1.00 0.00 A C ATOM 1984 H VAL A 129 43.512 2.377 -33.733 1.00 0.00 A H ATOM 1985 HA VAL A 129 43.199 4.104 -35.990 1.00 0.00 A H ATOM 1986 HB VAL A 129 44.150 4.614 -33.138 1.00 0.00 A H ATOM 1987 1HG1 VAL A 129 43.722 6.984 -33.574 1.00 0.00 A H ATOM 1988 2HG1 VAL A 129 45.015 6.338 -34.613 1.00 0.00 A H ATOM 1989 3HG1 VAL A 129 43.388 6.608 -35.281 1.00 0.00 A H ATOM 1990 1HG2 VAL A 129 41.864 5.513 -32.839 1.00 0.00 A H ATOM 1991 2HG2 VAL A 129 41.477 5.085 -34.522 1.00 0.00 A H ATOM 1992 3HG2 VAL A 129 41.825 3.805 -33.336 1.00 0.00 A H ATOM 1993 N ARG A 130 45.405 4.746 -36.784 1.00 0.00 A N ATOM 1994 CA ARG A 130 46.713 5.127 -37.276 1.00 0.00 A C ATOM 1995 C ARG A 130 46.958 6.550 -36.874 1.00 0.00 A C ATOM 1996 O ARG A 130 46.127 7.414 -37.151 1.00 0.00 A O ATOM 1997 CB ARG A 130 46.806 4.989 -38.788 1.00 0.00 A C ATOM 1998 CG ARG A 130 47.982 5.713 -39.425 1.00 0.00 A C ATOM 1999 CD ARG A 130 49.261 4.996 -39.188 1.00 0.00 A C ATOM 2000 NE ARG A 130 50.407 5.770 -39.638 1.00 0.00 A N ATOM 2001 CZ ARG A 130 51.629 5.256 -39.882 1.00 0.00 A C ATOM 2002 NH1 ARG A 130 51.847 3.970 -39.714 1.00 0.00 A N ATOM 2003 NH2 ARG A 130 52.608 6.044 -40.289 1.00 0.00 A N ATOM 2004 H ARG A 130 44.559 4.944 -37.321 1.00 0.00 A H ATOM 2005 HA ARG A 130 47.469 4.489 -36.821 1.00 0.00 A H ATOM 2006 1HB ARG A 130 46.884 3.936 -39.054 1.00 0.00 A H ATOM 2007 2HB ARG A 130 45.895 5.375 -39.246 1.00 0.00 A H ATOM 2008 1HG ARG A 130 47.824 5.787 -40.501 1.00 0.00 A H ATOM 2009 2HG ARG A 130 48.066 6.714 -39.000 1.00 0.00 A H ATOM 2010 1HD ARG A 130 49.378 4.803 -38.122 1.00 0.00 A H ATOM 2011 2HD ARG A 130 49.254 4.051 -39.730 1.00 0.00 A H ATOM 2012 HE ARG A 130 50.279 6.763 -39.778 1.00 0.00 A H ATOM 2013 1HH1 ARG A 130 51.097 3.368 -39.403 1.00 0.00 A H ATOM 2014 2HH1 ARG A 130 52.762 3.585 -39.897 1.00 0.00 A H ATOM 2015 1HH2 ARG A 130 52.440 7.033 -40.418 1.00 0.00 A H ATOM 2016 2HH2 ARG A 130 53.522 5.660 -40.472 1.00 0.00 A H ATOM 2017 N LEU A 131 48.091 6.811 -36.243 1.00 0.00 A N ATOM 2018 CA LEU A 131 48.442 8.183 -35.928 1.00 0.00 A C ATOM 2019 C LEU A 131 49.432 8.753 -36.917 1.00 0.00 A C ATOM 2020 O LEU A 131 50.257 8.024 -37.470 1.00 0.00 A O ATOM 2021 CB LEU A 131 49.028 8.264 -34.513 1.00 0.00 A C ATOM 2022 CG LEU A 131 48.092 7.825 -33.380 1.00 0.00 A C ATOM 2023 CD1 LEU A 131 48.816 7.946 -32.046 1.00 0.00 A C ATOM 2024 CD2 LEU A 131 46.835 8.682 -33.398 1.00 0.00 A C ATOM 2025 H LEU A 131 48.712 6.059 -35.982 1.00 0.00 A H ATOM 2026 HA LEU A 131 47.541 8.775 -35.970 1.00 0.00 A H ATOM 2027 1HB LEU A 131 49.917 7.639 -34.468 1.00 0.00 A H ATOM 2028 2HB LEU A 131 49.323 9.295 -34.318 1.00 0.00 A H ATOM 2029 HG LEU A 131 47.819 6.779 -33.517 1.00 0.00 A H ATOM 2030 1HD1 LEU A 131 48.152 7.634 -31.241 1.00 0.00 A H ATOM 2031 2HD1 LEU A 131 49.701 7.308 -32.053 1.00 0.00 A H ATOM 2032 3HD1 LEU A 131 49.117 8.982 -31.888 1.00 0.00 A H ATOM 2033 1HD2 LEU A 131 46.169 8.370 -32.592 1.00 0.00 A H ATOM 2034 2HD2 LEU A 131 47.106 9.729 -33.259 1.00 0.00 A H ATOM 2035 3HD2 LEU A 131 46.327 8.563 -34.355 1.00 0.00 A H ATOM 2036 N PHE A 132 49.349 10.057 -37.126 1.00 0.00 A N ATOM 2037 CA PHE A 132 50.262 10.731 -38.031 1.00 0.00 A C ATOM 2038 C PHE A 132 50.847 11.875 -37.246 1.00 0.00 A C ATOM 2039 O PHE A 132 50.213 12.356 -36.313 1.00 0.00 A O ATOM 2040 CB PHE A 132 49.554 11.239 -39.288 1.00 0.00 A C ATOM 2041 CG PHE A 132 48.659 10.220 -39.933 1.00 0.00 A C ATOM 2042 CD1 PHE A 132 47.342 10.073 -39.522 1.00 0.00 A C ATOM 2043 CD2 PHE A 132 49.130 9.405 -40.952 1.00 0.00 A C ATOM 2044 CE1 PHE A 132 46.518 9.136 -40.114 1.00 0.00 A C ATOM 2045 CE2 PHE A 132 48.308 8.468 -41.546 1.00 0.00 A C ATOM 2046 CZ PHE A 132 47.000 8.334 -41.127 1.00 0.00 A C ATOM 2047 H PHE A 132 48.623 10.575 -36.633 1.00 0.00 A H ATOM 2048 HA PHE A 132 51.060 10.053 -38.338 1.00 0.00 A H ATOM 2049 1HB PHE A 132 48.953 12.111 -39.040 1.00 0.00 A H ATOM 2050 2HB PHE A 132 50.297 11.552 -40.021 1.00 0.00 A H ATOM 2051 HD1 PHE A 132 46.960 10.708 -38.721 1.00 0.00 A H ATOM 2052 HD2 PHE A 132 50.164 9.512 -41.284 1.00 0.00 A H ATOM 2053 HE1 PHE A 132 45.486 9.030 -39.781 1.00 0.00 A H ATOM 2054 HE2 PHE A 132 48.691 7.836 -42.346 1.00 0.00 A H ATOM 2055 HZ PHE A 132 46.350 7.594 -41.594 1.00 0.00 A H ATOM 2056 N ARG A 133 52.036 12.326 -37.604 1.00 0.00 A N ATOM 2057 CA ARG A 133 52.642 13.392 -36.825 1.00 0.00 A C ATOM 2058 C ARG A 133 53.378 14.442 -37.620 1.00 0.00 A C ATOM 2059 O ARG A 133 54.101 14.134 -38.560 1.00 0.00 A O ATOM 2060 CB ARG A 133 53.613 12.796 -35.817 1.00 0.00 A C ATOM 2061 CG ARG A 133 54.313 13.810 -34.927 1.00 0.00 A C ATOM 2062 CD ARG A 133 55.125 13.147 -33.874 1.00 0.00 A C ATOM 2063 NE ARG A 133 54.293 12.457 -32.901 1.00 0.00 A N ATOM 2064 CZ ARG A 133 54.764 11.754 -31.852 1.00 0.00 A C ATOM 2065 NH1 ARG A 133 56.060 11.658 -31.655 1.00 0.00 A N ATOM 2066 NH2 ARG A 133 53.923 11.162 -31.022 1.00 0.00 A N ATOM 2067 H ARG A 133 52.517 11.939 -38.404 1.00 0.00 A H ATOM 2068 HA ARG A 133 51.851 13.913 -36.302 1.00 0.00 A H ATOM 2069 1HB ARG A 133 53.082 12.099 -35.170 1.00 0.00 A H ATOM 2070 2HB ARG A 133 54.383 12.230 -36.343 1.00 0.00 A H ATOM 2071 1HG ARG A 133 54.976 14.428 -35.531 1.00 0.00 A H ATOM 2072 2HG ARG A 133 53.569 14.441 -34.440 1.00 0.00 A H ATOM 2073 1HD ARG A 133 55.790 12.416 -34.333 1.00 0.00 A H ATOM 2074 2HD ARG A 133 55.716 13.895 -33.346 1.00 0.00 A H ATOM 2075 HE ARG A 133 53.290 12.508 -33.019 1.00 0.00 A H ATOM 2076 1HH1 ARG A 133 56.703 12.111 -32.290 1.00 0.00 A H ATOM 2077 2HH1 ARG A 133 56.413 11.131 -30.870 1.00 0.00 A H ATOM 2078 1HH2 ARG A 133 52.926 11.236 -31.174 1.00 0.00 A H ATOM 2079 2HH2 ARG A 133 54.277 10.636 -30.237 1.00 0.00 A H ATOM 2080 N GLY A 134 53.179 15.692 -37.230 1.00 0.00 A N ATOM 2081 CA GLY A 134 53.978 16.796 -37.733 1.00 0.00 A C ATOM 2082 C GLY A 134 54.483 17.657 -36.607 1.00 0.00 A C ATOM 2083 O GLY A 134 53.845 17.773 -35.568 1.00 0.00 A O ATOM 2084 H GLY A 134 52.436 15.870 -36.553 1.00 0.00 A H ATOM 2085 1HA GLY A 134 54.820 16.408 -38.305 1.00 0.00 A H ATOM 2086 2HA GLY A 134 53.384 17.391 -38.409 1.00 0.00 A H ATOM 2087 N ARG A 135 55.634 18.271 -36.807 1.00 0.00 A N ATOM 2088 CA ARG A 135 56.239 19.084 -35.769 1.00 0.00 A C ATOM 2089 C ARG A 135 57.181 20.164 -36.254 1.00 0.00 A C ATOM 2090 O ARG A 135 57.960 19.942 -37.181 1.00 0.00 A O ATOM 2091 CB ARG A 135 56.998 18.187 -34.802 1.00 0.00 A C ATOM 2092 CG ARG A 135 57.719 18.920 -33.683 1.00 0.00 A C ATOM 2093 CD ARG A 135 58.329 17.976 -32.712 1.00 0.00 A C ATOM 2094 NE ARG A 135 59.254 18.646 -31.812 1.00 0.00 A N ATOM 2095 CZ ARG A 135 59.914 18.042 -30.804 1.00 0.00 A C ATOM 2096 NH1 ARG A 135 59.740 16.759 -30.581 1.00 0.00 A N ATOM 2097 NH2 ARG A 135 60.736 18.741 -30.040 1.00 0.00 A N ATOM 2098 H ARG A 135 56.103 18.176 -37.693 1.00 0.00 A H ATOM 2099 HA ARG A 135 55.439 19.607 -35.261 1.00 0.00 A H ATOM 2100 1HB ARG A 135 56.308 17.481 -34.343 1.00 0.00 A H ATOM 2101 2HB ARG A 135 57.741 17.608 -35.351 1.00 0.00 A H ATOM 2102 1HG ARG A 135 58.513 19.538 -34.105 1.00 0.00 A H ATOM 2103 2HG ARG A 135 57.012 19.553 -33.147 1.00 0.00 A H ATOM 2104 1HD ARG A 135 57.546 17.513 -32.113 1.00 0.00 A H ATOM 2105 2HD ARG A 135 58.878 17.204 -33.251 1.00 0.00 A H ATOM 2106 HE ARG A 135 59.414 19.635 -31.952 1.00 0.00 A H ATOM 2107 1HH1 ARG A 135 59.112 16.225 -31.166 1.00 0.00 A H ATOM 2108 2HH1 ARG A 135 60.234 16.306 -29.826 1.00 0.00 A H ATOM 2109 1HH2 ARG A 135 60.870 19.728 -30.212 1.00 0.00 A H ATOM 2110 2HH2 ARG A 135 61.229 18.288 -29.285 1.00 0.00 A H ATOM 2111 N THR A 136 57.093 21.334 -35.621 1.00 0.00 A N ATOM 2112 CA THR A 136 58.047 22.417 -35.846 1.00 0.00 A C ATOM 2113 C THR A 136 58.589 22.923 -34.535 1.00 0.00 A C ATOM 2114 O THR A 136 57.885 22.930 -33.535 1.00 0.00 A O ATOM 2115 CB THR A 136 57.408 23.583 -36.624 1.00 0.00 A C ATOM 2116 OG1 THR A 136 56.299 24.106 -35.880 1.00 0.00 A O ATOM 2117 CG2 THR A 136 56.923 23.114 -37.986 1.00 0.00 A C ATOM 2118 H THR A 136 56.324 21.456 -34.959 1.00 0.00 A H ATOM 2119 HA THR A 136 58.855 22.045 -36.476 1.00 0.00 A H ATOM 2120 HB THR A 136 58.143 24.376 -36.760 1.00 0.00 A H ATOM 2121 HG1 THR A 136 55.903 24.832 -36.366 1.00 0.00 A H ATOM 2122 1HG2 THR A 136 56.474 23.950 -38.521 1.00 0.00 A H ATOM 2123 2HG2 THR A 136 57.766 22.725 -38.559 1.00 0.00 A H ATOM 2124 3HG2 THR A 136 56.180 22.327 -37.856 1.00 0.00 A H ATOM 2125 N SER A 137 59.833 23.357 -34.519 1.00 0.00 A N ATOM 2126 CA SER A 137 60.378 23.945 -33.308 1.00 0.00 A C ATOM 2127 C SER A 137 60.370 25.441 -33.404 1.00 0.00 A C ATOM 2128 O SER A 137 60.269 25.982 -34.505 1.00 0.00 A O ATOM 2129 CB SER A 137 61.783 23.441 -33.084 1.00 0.00 A C ATOM 2130 OG SER A 137 62.634 23.820 -34.126 1.00 0.00 A O ATOM 2131 H SER A 137 60.410 23.282 -35.345 1.00 0.00 A H ATOM 2132 HA SER A 137 59.769 23.664 -32.461 1.00 0.00 A H ATOM 2133 1HB SER A 137 62.166 23.835 -32.140 1.00 0.00 A H ATOM 2134 2HB SER A 137 61.762 22.356 -33.004 1.00 0.00 A H ATOM 2135 HG SER A 137 63.150 24.614 -33.810 1.00 0.00 A H ATOM 2136 N GLY A 138 60.468 26.092 -32.255 1.00 0.00 A N ATOM 2137 CA GLY A 138 60.534 27.538 -32.168 1.00 0.00 A C ATOM 2138 C GLY A 138 60.626 28.020 -30.744 1.00 0.00 A C ATOM 2139 O GLY A 138 61.036 27.278 -29.854 1.00 0.00 A O ATOM 2140 H GLY A 138 60.500 25.551 -31.394 1.00 0.00 A H ATOM 2141 1HA GLY A 138 61.396 27.903 -32.721 1.00 0.00 A H ATOM 2142 2HA GLY A 138 59.659 27.965 -32.631 1.00 0.00 A H ATOM 2143 N ARG A 139 60.256 29.276 -30.533 1.00 0.00 A N ATOM 2144 CA ARG A 139 60.297 29.876 -29.206 1.00 0.00 A C ATOM 2145 C ARG A 139 59.043 30.632 -28.852 1.00 0.00 A C ATOM 2146 O ARG A 139 58.236 30.971 -29.717 1.00 0.00 A O ATOM 2147 CB ARG A 139 61.482 30.824 -29.094 1.00 0.00 A C ATOM 2148 CG ARG A 139 61.418 32.038 -30.008 1.00 0.00 A C ATOM 2149 CD ARG A 139 62.544 32.973 -29.757 1.00 0.00 A C ATOM 2150 NE ARG A 139 62.408 34.205 -30.520 1.00 0.00 A N ATOM 2151 CZ ARG A 139 63.252 35.251 -30.440 1.00 0.00 A C ATOM 2152 NH1 ARG A 139 64.286 35.202 -29.630 1.00 0.00 A N ATOM 2153 NH2 ARG A 139 63.040 36.328 -31.177 1.00 0.00 A N ATOM 2154 H ARG A 139 59.938 29.817 -31.336 1.00 0.00 A H ATOM 2155 HA ARG A 139 60.367 29.081 -28.471 1.00 0.00 A H ATOM 2156 1HB ARG A 139 61.562 31.186 -28.070 1.00 0.00 A H ATOM 2157 2HB ARG A 139 62.401 30.286 -29.325 1.00 0.00 A H ATOM 2158 1HG ARG A 139 61.466 31.715 -31.048 1.00 0.00 A H ATOM 2159 2HG ARG A 139 60.483 32.574 -29.837 1.00 0.00 A H ATOM 2160 1HD ARG A 139 62.575 33.230 -28.698 1.00 0.00 A H ATOM 2161 2HD ARG A 139 63.482 32.499 -30.042 1.00 0.00 A H ATOM 2162 HE ARG A 139 61.623 34.280 -31.154 1.00 0.00 A H ATOM 2163 1HH1 ARG A 139 64.447 34.379 -29.067 1.00 0.00 A H ATOM 2164 2HH1 ARG A 139 64.919 35.986 -29.570 1.00 0.00 A H ATOM 2165 1HH2 ARG A 139 62.245 36.366 -31.799 1.00 0.00 A H ATOM 2166 2HH2 ARG A 139 63.672 37.112 -31.117 1.00 0.00 A H ATOM 2167 N ILE A 140 58.878 30.890 -27.565 1.00 0.00 A N ATOM 2168 CA ILE A 140 57.720 31.624 -27.106 1.00 0.00 A C ATOM 2169 C ILE A 140 58.109 33.068 -26.950 1.00 0.00 A C ATOM 2170 O ILE A 140 59.107 33.382 -26.307 1.00 0.00 A O ATOM 2171 CB ILE A 140 57.184 31.072 -25.773 1.00 0.00 A C ATOM 2172 CG1 ILE A 140 56.874 29.578 -25.899 1.00 0.00 A C ATOM 2173 CG2 ILE A 140 55.947 31.841 -25.337 1.00 0.00 A C ATOM 2174 CD1 ILE A 140 55.893 29.249 -27.002 1.00 0.00 A C ATOM 2175 H ILE A 140 59.578 30.565 -26.896 1.00 0.00 A H ATOM 2176 HA ILE A 140 56.933 31.527 -27.840 1.00 0.00 A H ATOM 2177 HB ILE A 140 57.950 31.171 -25.005 1.00 0.00 A H ATOM 2178 1HG1 ILE A 140 57.796 29.029 -26.088 1.00 0.00 A H ATOM 2179 2HG1 ILE A 140 56.463 29.211 -24.959 1.00 0.00 A H ATOM 2180 1HG2 ILE A 140 55.581 31.437 -24.394 1.00 0.00 A H ATOM 2181 2HG2 ILE A 140 56.198 32.893 -25.209 1.00 0.00 A H ATOM 2182 3HG2 ILE A 140 55.172 31.743 -26.098 1.00 0.00 A H ATOM 2183 1HD1 ILE A 140 55.724 28.173 -27.028 1.00 0.00 A H ATOM 2184 2HD1 ILE A 140 54.949 29.761 -26.813 1.00 0.00 A H ATOM 2185 3HD1 ILE A 140 56.298 29.576 -27.958 1.00 0.00 A H ATOM 2186 N VAL A 141 57.303 33.941 -27.518 1.00 0.00 A N ATOM 2187 CA VAL A 141 57.556 35.368 -27.515 1.00 0.00 A C ATOM 2188 C VAL A 141 56.392 36.187 -27.022 1.00 0.00 A C ATOM 2189 O VAL A 141 55.282 35.686 -26.900 1.00 0.00 A O ATOM 2190 CB VAL A 141 57.919 35.836 -28.937 1.00 0.00 A C ATOM 2191 CG1 VAL A 141 59.183 35.139 -29.420 1.00 0.00 A C ATOM 2192 CG2 VAL A 141 56.759 35.565 -29.883 1.00 0.00 A C ATOM 2193 H VAL A 141 56.466 33.581 -27.979 1.00 0.00 A H ATOM 2194 HA VAL A 141 58.426 35.559 -26.889 1.00 0.00 A H ATOM 2195 HB VAL A 141 58.129 36.905 -28.915 1.00 0.00 A H ATOM 2196 1HG1 VAL A 141 59.426 35.482 -30.425 1.00 0.00 A H ATOM 2197 2HG1 VAL A 141 60.008 35.377 -28.748 1.00 0.00 A H ATOM 2198 3HG1 VAL A 141 59.023 34.062 -29.432 1.00 0.00 A H ATOM 2199 1HG2 VAL A 141 57.023 35.898 -30.886 1.00 0.00 A H ATOM 2200 2HG2 VAL A 141 56.546 34.496 -29.900 1.00 0.00 A H ATOM 2201 3HG2 VAL A 141 55.877 36.106 -29.541 1.00 0.00 A H ATOM 2202 N ALA A 142 56.632 37.457 -26.731 1.00 0.00 A N ATOM 2203 CA ALA A 142 55.512 38.310 -26.417 1.00 0.00 A C ATOM 2204 C ALA A 142 54.628 38.293 -27.645 1.00 0.00 A C ATOM 2205 O ALA A 142 55.176 38.313 -28.740 1.00 0.00 A O ATOM 2206 CB ALA A 142 55.957 39.712 -26.099 1.00 0.00 A C ATOM 2207 H ALA A 142 57.573 37.822 -26.728 1.00 0.00 A H ATOM 2208 HA ALA A 142 55.019 37.903 -25.550 1.00 0.00 A H ATOM 2209 1HB ALA A 142 55.088 40.326 -25.868 1.00 0.00 A H ATOM 2210 2HB ALA A 142 56.629 39.691 -25.238 1.00 0.00 A H ATOM 2211 3HB ALA A 142 56.479 40.132 -26.957 1.00 0.00 A H ATOM 2212 N PRO A 143 53.303 38.243 -27.530 1.00 0.00 A N ATOM 2213 CA PRO A 143 52.399 38.165 -28.639 1.00 0.00 A C ATOM 2214 C PRO A 143 52.582 39.200 -29.719 1.00 0.00 A C ATOM 2215 O PRO A 143 52.633 40.399 -29.448 1.00 0.00 A O ATOM 2216 CB PRO A 143 51.055 38.341 -27.957 1.00 0.00 A C ATOM 2217 CG PRO A 143 51.258 37.759 -26.636 1.00 0.00 A C ATOM 2218 CD PRO A 143 52.628 38.151 -26.238 1.00 0.00 A C ATOM 2219 HA PRO A 143 52.508 37.176 -29.064 1.00 0.00 A H ATOM 2220 1HB PRO A 143 50.788 39.406 -27.923 1.00 0.00 A H ATOM 2221 2HB PRO A 143 50.274 37.834 -28.534 1.00 0.00 A H ATOM 2222 1HG PRO A 143 50.495 38.141 -25.946 1.00 0.00 A H ATOM 2223 2HG PRO A 143 51.137 36.673 -26.679 1.00 0.00 A H ATOM 2224 1HD PRO A 143 52.621 39.119 -25.720 1.00 0.00 A H ATOM 2225 2HD PRO A 143 52.982 37.339 -25.594 1.00 0.00 A H ATOM 2226 N ARG A 144 52.689 38.707 -30.950 1.00 0.00 A N ATOM 2227 CA ARG A 144 52.813 39.511 -32.159 1.00 0.00 A C ATOM 2228 C ARG A 144 52.035 38.915 -33.311 1.00 0.00 A C ATOM 2229 O ARG A 144 52.089 37.706 -33.515 1.00 0.00 A O ATOM 2230 CB ARG A 144 54.273 39.646 -32.564 1.00 0.00 A C ATOM 2231 CG ARG A 144 55.140 40.417 -31.581 1.00 0.00 A C ATOM 2232 CD ARG A 144 54.805 41.864 -31.570 1.00 0.00 A C ATOM 2233 NE ARG A 144 55.714 42.625 -30.727 1.00 0.00 A N ATOM 2234 CZ ARG A 144 55.564 42.794 -29.399 1.00 0.00 A C ATOM 2235 NH1 ARG A 144 54.539 42.253 -28.779 1.00 0.00 A N ATOM 2236 NH2 ARG A 144 56.447 43.506 -28.721 1.00 0.00 A N ATOM 2237 H ARG A 144 52.685 37.691 -31.045 1.00 0.00 A H ATOM 2238 HA ARG A 144 52.434 40.509 -31.944 1.00 0.00 A H ATOM 2239 1HB ARG A 144 54.711 38.657 -32.683 1.00 0.00 A H ATOM 2240 2HB ARG A 144 54.339 40.152 -33.528 1.00 0.00 A H ATOM 2241 1HG ARG A 144 54.989 40.022 -30.575 1.00 0.00 A H ATOM 2242 2HG ARG A 144 56.189 40.309 -31.859 1.00 0.00 A H ATOM 2243 1HD ARG A 144 54.869 42.260 -32.584 1.00 0.00 A H ATOM 2244 2HD ARG A 144 53.794 42.001 -31.191 1.00 0.00 A H ATOM 2245 HE ARG A 144 56.515 43.057 -31.169 1.00 0.00 A H ATOM 2246 1HH1 ARG A 144 53.864 41.709 -29.298 1.00 0.00 A H ATOM 2247 2HH1 ARG A 144 54.427 42.380 -27.783 1.00 0.00 A H ATOM 2248 1HH2 ARG A 144 57.235 43.922 -29.197 1.00 0.00 A H ATOM 2249 2HH2 ARG A 144 56.335 43.633 -27.725 1.00 0.00 A H ATOM 2250 N GLY A 145 51.306 39.740 -34.056 1.00 0.00 A N ATOM 2251 CA GLY A 145 50.586 39.246 -35.228 1.00 0.00 A C ATOM 2252 C GLY A 145 49.075 39.195 -35.063 1.00 0.00 A C ATOM 2253 O GLY A 145 48.516 39.720 -34.096 1.00 0.00 A O ATOM 2254 H GLY A 145 51.246 40.720 -33.812 1.00 0.00 A H ATOM 2255 1HA GLY A 145 50.817 39.885 -36.080 1.00 0.00 A H ATOM 2256 2HA GLY A 145 50.936 38.246 -35.464 1.00 0.00 A H ATOM 2257 N CYS A 146 48.417 38.547 -36.021 1.00 0.00 A N ATOM 2258 CA CYS A 146 46.967 38.451 -36.048 1.00 0.00 A C ATOM 2259 C CYS A 146 46.432 37.693 -34.846 1.00 0.00 A C ATOM 2260 O CYS A 146 46.889 36.606 -34.525 1.00 0.00 A O ATOM 2261 CB CYS A 146 46.472 37.775 -37.299 1.00 0.00 A C ATOM 2262 SG CYS A 146 44.717 37.743 -37.367 1.00 0.00 A S ATOM 2263 H CYS A 146 48.941 38.094 -36.775 1.00 0.00 A H ATOM 2264 HA CYS A 146 46.559 39.460 -36.009 1.00 0.00 A H ATOM 2265 1HB CYS A 146 46.849 38.288 -38.182 1.00 0.00 A H ATOM 2266 2HB CYS A 146 46.852 36.752 -37.340 1.00 0.00 A H ATOM 2267 HG CYS A 146 44.601 36.736 -38.263 1.00 0.00 A H ATOM 2268 N GLN A 147 45.428 38.247 -34.203 1.00 0.00 A N ATOM 2269 CA GLN A 147 44.880 37.708 -32.963 1.00 0.00 A C ATOM 2270 C GLN A 147 43.715 36.725 -33.124 1.00 0.00 A C ATOM 2271 O GLN A 147 43.160 36.276 -32.128 1.00 0.00 A O ATOM 2272 CB GLN A 147 44.430 38.872 -32.084 1.00 0.00 A C ATOM 2273 CG GLN A 147 45.549 39.829 -31.691 1.00 0.00 A C ATOM 2274 CD GLN A 147 46.620 39.209 -30.804 1.00 0.00 A C ATOM 2275 OE1 GLN A 147 46.321 38.735 -29.701 1.00 0.00 A O ATOM 2276 NE2 GLN A 147 47.872 39.206 -31.274 1.00 0.00 A N ATOM 2277 H GLN A 147 45.018 39.085 -34.588 1.00 0.00 A H ATOM 2278 HA GLN A 147 45.681 37.168 -32.458 1.00 0.00 A H ATOM 2279 1HB GLN A 147 43.665 39.445 -32.606 1.00 0.00 A H ATOM 2280 2HB GLN A 147 43.982 38.485 -31.168 1.00 0.00 A H ATOM 2281 1HG GLN A 147 46.040 40.184 -32.600 1.00 0.00 A H ATOM 2282 2HG GLN A 147 45.115 40.666 -31.144 1.00 0.00 A H ATOM 2283 1HE2 GLN A 147 48.607 38.812 -30.730 1.00 0.00 A H ATOM 2284 2HE2 GLN A 147 48.091 39.609 -32.196 1.00 0.00 A H ATOM 2285 N ASP A 148 43.344 36.366 -34.348 1.00 0.00 A N ATOM 2286 CA ASP A 148 42.173 35.504 -34.529 1.00 0.00 A C ATOM 2287 C ASP A 148 42.403 33.987 -34.457 1.00 0.00 A C ATOM 2288 O ASP A 148 41.458 33.235 -34.681 1.00 0.00 A O ATOM 2289 CB ASP A 148 41.448 35.748 -35.865 1.00 0.00 A C ATOM 2290 CG ASP A 148 42.197 35.346 -37.111 1.00 0.00 A C ATOM 2291 OD1 ASP A 148 43.355 35.074 -37.041 1.00 0.00 A O ATOM 2292 OD2 ASP A 148 41.582 35.313 -38.159 1.00 0.00 A O ATOM 2293 H ASP A 148 43.873 36.689 -35.145 1.00 0.00 A H ATOM 2294 HA ASP A 148 41.512 35.666 -33.677 1.00 0.00 A H ATOM 2295 1HB ASP A 148 40.508 35.199 -35.860 1.00 0.00 A H ATOM 2296 2HB ASP A 148 41.219 36.811 -35.954 1.00 0.00 A H ATOM 2297 N PHE A 149 43.602 33.501 -34.138 1.00 0.00 A N ATOM 2298 CA PHE A 149 43.744 32.045 -34.108 1.00 0.00 A C ATOM 2299 C PHE A 149 44.591 31.528 -32.955 1.00 0.00 A C ATOM 2300 O PHE A 149 45.793 31.329 -33.095 1.00 0.00 A O ATOM 2301 CB PHE A 149 44.344 31.468 -35.390 1.00 0.00 A C ATOM 2302 CG PHE A 149 44.215 29.920 -35.489 1.00 0.00 A C ATOM 2303 CD1 PHE A 149 43.500 29.194 -34.562 1.00 0.00 A C ATOM 2304 CD2 PHE A 149 44.810 29.212 -36.503 1.00 0.00 A C ATOM 2305 CE1 PHE A 149 43.384 27.826 -34.646 1.00 0.00 A C ATOM 2306 CE2 PHE A 149 44.686 27.834 -36.579 1.00 0.00 A C ATOM 2307 CZ PHE A 149 43.975 27.152 -35.650 1.00 0.00 A C ATOM 2308 H PHE A 149 44.372 34.119 -33.926 1.00 0.00 A H ATOM 2309 HA PHE A 149 42.755 31.615 -33.945 1.00 0.00 A H ATOM 2310 1HB PHE A 149 43.849 31.910 -36.253 1.00 0.00 A H ATOM 2311 2HB PHE A 149 45.405 31.729 -35.451 1.00 0.00 A H ATOM 2312 HD1 PHE A 149 43.016 29.705 -33.750 1.00 0.00 A H ATOM 2313 HD2 PHE A 149 45.387 29.744 -37.261 1.00 0.00 A H ATOM 2314 HE1 PHE A 149 42.809 27.285 -33.894 1.00 0.00 A H ATOM 2315 HE2 PHE A 149 45.165 27.292 -37.392 1.00 0.00 A H ATOM 2316 HZ PHE A 149 43.883 26.070 -35.715 1.00 0.00 A H ATOM 2317 N GLY A 150 43.951 31.298 -31.828 1.00 0.00 A N ATOM 2318 CA GLY A 150 44.565 30.587 -30.720 1.00 0.00 A C ATOM 2319 C GLY A 150 45.879 31.121 -30.201 1.00 0.00 A C ATOM 2320 O GLY A 150 46.003 32.277 -29.814 1.00 0.00 A O ATOM 2321 H GLY A 150 43.000 31.628 -31.733 1.00 0.00 A H ATOM 2322 1HA GLY A 150 43.866 30.584 -29.885 1.00 0.00 A H ATOM 2323 2HA GLY A 150 44.735 29.559 -31.024 1.00 0.00 A H ATOM 2324 N TRP A 151 46.873 30.248 -30.229 1.00 0.00 A N ATOM 2325 CA TRP A 151 48.185 30.545 -29.687 1.00 0.00 A C ATOM 2326 C TRP A 151 49.178 31.098 -30.679 1.00 0.00 A C ATOM 2327 O TRP A 151 50.301 31.429 -30.298 1.00 0.00 A O ATOM 2328 CB TRP A 151 48.818 29.337 -28.990 1.00 0.00 A C ATOM 2329 CG TRP A 151 48.864 28.025 -29.741 1.00 0.00 A C ATOM 2330 CD1 TRP A 151 48.023 26.981 -29.611 1.00 0.00 A C ATOM 2331 CD2 TRP A 151 49.803 27.631 -30.738 1.00 0.00 A C ATOM 2332 NE1 TRP A 151 48.377 25.985 -30.453 1.00 0.00 A N ATOM 2333 CE2 TRP A 151 49.456 26.360 -31.144 1.00 0.00 A C ATOM 2334 CE3 TRP A 151 50.889 28.236 -31.308 1.00 0.00 A C ATOM 2335 CZ2 TRP A 151 50.158 25.693 -32.091 1.00 0.00 A C ATOM 2336 CZ3 TRP A 151 51.589 27.560 -32.263 1.00 0.00 A C ATOM 2337 CH2 TRP A 151 51.234 26.324 -32.639 1.00 0.00 A C ATOM 2338 H TRP A 151 46.690 29.336 -30.653 1.00 0.00 A H ATOM 2339 HA TRP A 151 48.059 31.337 -28.952 1.00 0.00 A H ATOM 2340 1HB TRP A 151 49.847 29.581 -28.735 1.00 0.00 A H ATOM 2341 2HB TRP A 151 48.286 29.134 -28.067 1.00 0.00 A H ATOM 2342 HD1 TRP A 151 47.182 26.927 -28.938 1.00 0.00 A H ATOM 2343 HE1 TRP A 151 47.907 25.097 -30.551 1.00 0.00 A H ATOM 2344 HE3 TRP A 151 51.182 29.239 -31.004 1.00 0.00 A H ATOM 2345 HZ2 TRP A 151 49.888 24.694 -32.414 1.00 0.00 A H ATOM 2346 HZ3 TRP A 151 52.445 28.046 -32.712 1.00 0.00 A H ATOM 2347 HH2 TRP A 151 51.824 25.819 -33.401 1.00 0.00 A H ATOM 2348 N ASP A 152 48.794 31.238 -31.945 1.00 0.00 A N ATOM 2349 CA ASP A 152 49.772 31.624 -32.949 1.00 0.00 A C ATOM 2350 C ASP A 152 50.618 32.843 -32.584 1.00 0.00 A C ATOM 2351 O ASP A 152 51.813 32.793 -32.847 1.00 0.00 A O ATOM 2352 CB ASP A 152 49.149 31.926 -34.323 1.00 0.00 A C ATOM 2353 CG ASP A 152 48.902 30.739 -35.176 1.00 0.00 A C ATOM 2354 OD1 ASP A 152 49.413 29.704 -34.887 1.00 0.00 A O ATOM 2355 OD2 ASP A 152 48.201 30.833 -36.137 1.00 0.00 A O ATOM 2356 H ASP A 152 47.821 31.077 -32.215 1.00 0.00 A H ATOM 2357 HA ASP A 152 50.468 30.792 -33.061 1.00 0.00 A H ATOM 2358 1HB ASP A 152 48.199 32.432 -34.219 1.00 0.00 A H ATOM 2359 2HB ASP A 152 49.780 32.574 -34.851 1.00 0.00 A H ATOM 2360 N PRO A 153 50.099 33.940 -31.999 1.00 0.00 A N ATOM 2361 CA PRO A 153 50.862 35.118 -31.670 1.00 0.00 A C ATOM 2362 C PRO A 153 52.031 34.899 -30.751 1.00 0.00 A C ATOM 2363 O PRO A 153 52.946 35.711 -30.745 1.00 0.00 A O ATOM 2364 CB PRO A 153 49.831 36.009 -31.005 1.00 0.00 A C ATOM 2365 CG PRO A 153 48.531 35.583 -31.579 1.00 0.00 A C ATOM 2366 CD PRO A 153 48.643 34.113 -31.723 1.00 0.00 A C ATOM 2367 HA PRO A 153 51.239 35.565 -32.587 1.00 0.00 A H ATOM 2368 1HB PRO A 153 49.877 35.875 -29.916 1.00 0.00 A H ATOM 2369 2HB PRO A 153 50.065 37.064 -31.218 1.00 0.00 A H ATOM 2370 1HG PRO A 153 47.704 35.877 -30.914 1.00 0.00 A H ATOM 2371 2HG PRO A 153 48.365 36.087 -32.534 1.00 0.00 A H ATOM 2372 1HD PRO A 153 48.334 33.665 -30.773 1.00 0.00 A H ATOM 2373 2HD PRO A 153 48.015 33.805 -32.542 1.00 0.00 A H ATOM 2374 N CYS A 154 52.049 33.825 -29.984 1.00 0.00 A N ATOM 2375 CA CYS A 154 53.141 33.669 -29.045 1.00 0.00 A C ATOM 2376 C CYS A 154 54.218 32.762 -29.588 1.00 0.00 A C ATOM 2377 O CYS A 154 55.261 32.622 -28.966 1.00 0.00 A O ATOM 2378 CB CYS A 154 52.631 33.101 -27.720 1.00 0.00 A C ATOM 2379 SG CYS A 154 52.093 31.377 -27.813 1.00 0.00 A S ATOM 2380 H CYS A 154 51.323 33.108 -30.030 1.00 0.00 A H ATOM 2381 HA CYS A 154 53.626 34.632 -28.895 1.00 0.00 A H ATOM 2382 1HB CYS A 154 53.417 33.169 -26.968 1.00 0.00 A H ATOM 2383 2HB CYS A 154 51.790 33.699 -27.369 1.00 0.00 A H ATOM 2384 HG CYS A 154 51.501 31.481 -28.999 1.00 0.00 A H ATOM 2385 N PHE A 155 54.010 32.139 -30.746 1.00 0.00 A N ATOM 2386 CA PHE A 155 54.978 31.136 -31.170 1.00 0.00 A C ATOM 2387 C PHE A 155 55.767 31.603 -32.375 1.00 0.00 A C ATOM 2388 O PHE A 155 55.191 31.995 -33.395 1.00 0.00 A O ATOM 2389 CB PHE A 155 54.273 29.818 -31.499 1.00 0.00 A C ATOM 2390 CG PHE A 155 55.213 28.692 -31.821 1.00 0.00 A C ATOM 2391 CD1 PHE A 155 55.856 27.996 -30.809 1.00 0.00 A C ATOM 2392 CD2 PHE A 155 55.456 28.326 -33.137 1.00 0.00 A C ATOM 2393 CE1 PHE A 155 56.721 26.959 -31.103 1.00 0.00 A C ATOM 2394 CE2 PHE A 155 56.320 27.290 -33.434 1.00 0.00 A C ATOM 2395 CZ PHE A 155 56.954 26.606 -32.415 1.00 0.00 A C ATOM 2396 H PHE A 155 53.197 32.353 -31.325 1.00 0.00 A H ATOM 2397 HA PHE A 155 55.689 30.963 -30.362 1.00 0.00 A H ATOM 2398 1HB PHE A 155 53.655 29.515 -30.655 1.00 0.00 A H ATOM 2399 2HB PHE A 155 53.611 29.964 -32.352 1.00 0.00 A H ATOM 2400 HD1 PHE A 155 55.672 28.274 -29.770 1.00 0.00 A H ATOM 2401 HD2 PHE A 155 54.956 28.866 -33.940 1.00 0.00 A H ATOM 2402 HE1 PHE A 155 57.221 26.421 -30.298 1.00 0.00 A H ATOM 2403 HE2 PHE A 155 56.502 27.012 -34.472 1.00 0.00 A H ATOM 2404 HZ PHE A 155 57.636 25.791 -32.649 1.00 0.00 A H ATOM 2405 N GLN A 156 57.085 31.568 -32.258 1.00 0.00 A N ATOM 2406 CA GLN A 156 57.963 31.978 -33.336 1.00 0.00 A C ATOM 2407 C GLN A 156 58.799 30.805 -33.807 1.00 0.00 A C ATOM 2408 O GLN A 156 59.753 30.442 -33.126 1.00 0.00 A O ATOM 2409 CB GLN A 156 58.885 33.115 -32.931 1.00 0.00 A C ATOM 2410 CG GLN A 156 59.799 33.558 -34.068 1.00 0.00 A C ATOM 2411 CD GLN A 156 60.749 34.644 -33.668 1.00 0.00 A C ATOM 2412 OE1 GLN A 156 60.676 35.158 -32.565 1.00 0.00 A O ATOM 2413 NE2 GLN A 156 61.653 35.014 -34.542 1.00 0.00 A N ATOM 2414 H GLN A 156 57.496 31.241 -31.382 1.00 0.00 A H ATOM 2415 HA GLN A 156 57.344 32.346 -34.128 1.00 0.00 A H ATOM 2416 1HB GLN A 156 58.295 33.967 -32.606 1.00 0.00 A H ATOM 2417 2HB GLN A 156 59.500 32.803 -32.084 1.00 0.00 A H ATOM 2418 1HG GLN A 156 60.393 32.701 -34.409 1.00 0.00 A H ATOM 2419 2HG GLN A 156 59.191 33.933 -34.889 1.00 0.00 A H ATOM 2420 1HE2 GLN A 156 62.312 35.734 -34.325 1.00 0.00 A H ATOM 2421 2HE2 GLN A 156 61.692 34.565 -35.459 1.00 0.00 A H ATOM 2422 N PRO A 157 58.494 30.197 -34.956 1.00 0.00 A N ATOM 2423 CA PRO A 157 59.179 29.053 -35.484 1.00 0.00 A C ATOM 2424 C PRO A 157 60.649 29.345 -35.696 1.00 0.00 A C ATOM 2425 O PRO A 157 61.032 30.462 -36.048 1.00 0.00 A O ATOM 2426 CB PRO A 157 58.451 28.805 -36.810 1.00 0.00 A C ATOM 2427 CG PRO A 157 57.085 29.357 -36.586 1.00 0.00 A C ATOM 2428 CD PRO A 157 57.309 30.577 -35.733 1.00 0.00 A C ATOM 2429 HA PRO A 157 59.058 28.201 -34.813 1.00 0.00 A H ATOM 2430 1HB PRO A 157 58.985 29.306 -37.631 1.00 0.00 A H ATOM 2431 2HB PRO A 157 58.446 27.729 -37.040 1.00 0.00 A H ATOM 2432 1HG PRO A 157 56.609 29.594 -37.549 1.00 0.00 A H ATOM 2433 2HG PRO A 157 56.449 28.607 -36.094 1.00 0.00 A H ATOM 2434 1HD PRO A 157 57.502 31.446 -36.380 1.00 0.00 A H ATOM 2435 2HD PRO A 157 56.425 30.751 -35.103 1.00 0.00 A H ATOM 2436 N ASP A 158 61.467 28.341 -35.458 1.00 0.00 A N ATOM 2437 CA ASP A 158 62.887 28.434 -35.715 1.00 0.00 A C ATOM 2438 C ASP A 158 63.164 28.696 -37.167 1.00 0.00 A C ATOM 2439 O ASP A 158 62.545 28.111 -38.047 1.00 0.00 A O ATOM 2440 CB ASP A 158 63.596 27.148 -35.284 1.00 0.00 A C ATOM 2441 CG ASP A 158 63.823 27.072 -33.780 1.00 0.00 A C ATOM 2442 OD1 ASP A 158 63.679 28.077 -33.126 1.00 0.00 A O ATOM 2443 OD2 ASP A 158 64.136 26.009 -33.299 1.00 0.00 A O ATOM 2444 H ASP A 158 61.083 27.481 -35.083 1.00 0.00 A H ATOM 2445 HA ASP A 158 63.288 29.261 -35.130 1.00 0.00 A H ATOM 2446 1HB ASP A 158 63.006 26.284 -35.591 1.00 0.00 A H ATOM 2447 2HB ASP A 158 64.563 27.079 -35.785 1.00 0.00 A H ATOM 2448 N GLY A 159 64.115 29.574 -37.416 1.00 0.00 A N ATOM 2449 CA GLY A 159 64.479 29.935 -38.769 1.00 0.00 A C ATOM 2450 C GLY A 159 63.647 31.083 -39.318 1.00 0.00 A C ATOM 2451 O GLY A 159 63.935 31.577 -40.405 1.00 0.00 A O ATOM 2452 H GLY A 159 64.602 30.003 -36.641 1.00 0.00 A H ATOM 2453 1HA GLY A 159 65.531 30.215 -38.795 1.00 0.00 A H ATOM 2454 2HA GLY A 159 64.357 29.068 -39.418 1.00 0.00 A H ATOM 2455 N TYR A 160 62.630 31.527 -38.584 1.00 0.00 A N ATOM 2456 CA TYR A 160 61.813 32.618 -39.080 1.00 0.00 A C ATOM 2457 C TYR A 160 61.877 33.808 -38.145 1.00 0.00 A C ATOM 2458 O TYR A 160 62.005 33.640 -36.936 1.00 0.00 A O ATOM 2459 CB TYR A 160 60.385 32.141 -39.233 1.00 0.00 A C ATOM 2460 CG TYR A 160 60.265 31.045 -40.237 1.00 0.00 A C ATOM 2461 CD1 TYR A 160 60.524 29.778 -39.830 1.00 0.00 A C ATOM 2462 CD2 TYR A 160 59.907 31.281 -41.532 1.00 0.00 A C ATOM 2463 CE1 TYR A 160 60.436 28.732 -40.689 1.00 0.00 A C ATOM 2464 CE2 TYR A 160 59.820 30.222 -42.413 1.00 0.00 A C ATOM 2465 CZ TYR A 160 60.084 28.951 -41.983 1.00 0.00 A C ATOM 2466 OH TYR A 160 60.004 27.892 -42.841 1.00 0.00 A O ATOM 2467 H TYR A 160 62.408 31.115 -37.674 1.00 0.00 A H ATOM 2468 HA TYR A 160 62.187 32.934 -40.054 1.00 0.00 A H ATOM 2469 1HB TYR A 160 60.025 31.787 -38.271 1.00 0.00 A H ATOM 2470 2HB TYR A 160 59.742 32.966 -39.539 1.00 0.00 A H ATOM 2471 HD1 TYR A 160 60.809 29.598 -38.797 1.00 0.00 A H ATOM 2472 HD2 TYR A 160 59.693 32.297 -41.872 1.00 0.00 A H ATOM 2473 HE1 TYR A 160 60.650 27.724 -40.334 1.00 0.00 A H ATOM 2474 HE2 TYR A 160 59.543 30.404 -43.452 1.00 0.00 A H ATOM 2475 HH TYR A 160 60.221 27.084 -42.367 1.00 0.00 A H ATOM 2476 N GLU A 161 61.772 35.002 -38.725 1.00 0.00 A N ATOM 2477 CA GLU A 161 61.809 36.279 -38.014 1.00 0.00 A C ATOM 2478 C GLU A 161 60.438 36.740 -37.530 1.00 0.00 A C ATOM 2479 O GLU A 161 60.321 37.795 -36.909 1.00 0.00 A O ATOM 2480 CB GLU A 161 62.415 37.357 -38.915 1.00 0.00 A C ATOM 2481 CG GLU A 161 63.874 37.123 -39.280 1.00 0.00 A C ATOM 2482 CD GLU A 161 64.427 38.185 -40.190 1.00 0.00 A C ATOM 2483 OE1 GLU A 161 63.694 39.077 -40.544 1.00 0.00 A O ATOM 2484 OE2 GLU A 161 65.583 38.104 -40.532 1.00 0.00 A O ATOM 2485 H GLU A 161 61.659 35.029 -39.728 1.00 0.00 A H ATOM 2486 HA GLU A 161 62.423 36.156 -37.124 1.00 0.00 A H ATOM 2487 1HB GLU A 161 61.844 37.421 -39.841 1.00 0.00 A H ATOM 2488 2HB GLU A 161 62.345 38.327 -38.420 1.00 0.00 A H ATOM 2489 1HG GLU A 161 64.467 37.100 -38.367 1.00 0.00 A H ATOM 2490 2HG GLU A 161 63.965 36.152 -39.765 1.00 0.00 A H ATOM 2491 N GLN A 162 59.409 35.949 -37.794 1.00 0.00 A N ATOM 2492 CA GLN A 162 58.056 36.344 -37.439 1.00 0.00 A C ATOM 2493 C GLN A 162 57.224 35.155 -36.970 1.00 0.00 A C ATOM 2494 O GLN A 162 57.515 34.011 -37.312 1.00 0.00 A O ATOM 2495 CB GLN A 162 57.400 37.019 -38.637 1.00 0.00 A C ATOM 2496 CG GLN A 162 57.184 36.152 -39.829 1.00 0.00 A C ATOM 2497 CD GLN A 162 56.670 36.961 -41.013 1.00 0.00 A C ATOM 2498 OE1 GLN A 162 56.418 38.158 -40.899 1.00 0.00 A O ATOM 2499 NE2 GLN A 162 56.510 36.315 -42.149 1.00 0.00 A N ATOM 2500 H GLN A 162 59.573 35.065 -38.246 1.00 0.00 A H ATOM 2501 HA GLN A 162 58.092 37.013 -36.578 1.00 0.00 A H ATOM 2502 1HB GLN A 162 56.453 37.401 -38.350 1.00 0.00 A H ATOM 2503 2HB GLN A 162 58.013 37.859 -38.954 1.00 0.00 A H ATOM 2504 1HG GLN A 162 58.125 35.685 -40.112 1.00 0.00 A H ATOM 2505 2HG GLN A 162 56.452 35.390 -39.572 1.00 0.00 A H ATOM 2506 1HE2 GLN A 162 56.174 36.792 -42.962 1.00 0.00 A H ATOM 2507 2HE2 GLN A 162 56.724 35.330 -42.218 1.00 0.00 A H ATOM 2508 N THR A 163 56.197 35.435 -36.174 1.00 0.00 A N ATOM 2509 CA THR A 163 55.353 34.398 -35.576 1.00 0.00 A C ATOM 2510 C THR A 163 54.383 33.812 -36.550 1.00 0.00 A C ATOM 2511 O THR A 163 54.188 34.364 -37.623 1.00 0.00 A O ATOM 2512 CB THR A 163 54.520 34.955 -34.417 1.00 0.00 A C ATOM 2513 OG1 THR A 163 53.586 35.915 -34.933 1.00 0.00 A O ATOM 2514 CG2 THR A 163 55.406 35.595 -33.410 1.00 0.00 A C ATOM 2515 H THR A 163 56.000 36.424 -35.978 1.00 0.00 A H ATOM 2516 HA THR A 163 55.989 33.614 -35.186 1.00 0.00 A H ATOM 2517 HB THR A 163 53.961 34.145 -33.943 1.00 0.00 A H ATOM 2518 HG1 THR A 163 53.255 36.526 -34.215 1.00 0.00 A H ATOM 2519 1HG2 THR A 163 54.807 35.986 -32.593 1.00 0.00 A H ATOM 2520 2HG2 THR A 163 56.103 34.856 -33.029 1.00 0.00 A H ATOM 2521 3HG2 THR A 163 55.958 36.412 -33.880 1.00 0.00 A H ATOM 2522 N TYR A 164 53.755 32.708 -36.175 1.00 0.00 A N ATOM 2523 CA TYR A 164 52.729 32.141 -37.042 1.00 0.00 A C ATOM 2524 C TYR A 164 51.647 33.179 -37.339 1.00 0.00 A C ATOM 2525 O TYR A 164 51.150 33.272 -38.449 1.00 0.00 A O ATOM 2526 CB TYR A 164 52.115 30.892 -36.407 1.00 0.00 A C ATOM 2527 CG TYR A 164 52.888 29.622 -36.686 1.00 0.00 A C ATOM 2528 CD1 TYR A 164 52.904 28.600 -35.747 1.00 0.00 A C ATOM 2529 CD2 TYR A 164 53.579 29.479 -37.879 1.00 0.00 A C ATOM 2530 CE1 TYR A 164 53.610 27.440 -36.002 1.00 0.00 A C ATOM 2531 CE2 TYR A 164 54.286 28.320 -38.133 1.00 0.00 A C ATOM 2532 CZ TYR A 164 54.302 27.303 -37.201 1.00 0.00 A C ATOM 2533 OH TYR A 164 55.005 26.148 -37.454 1.00 0.00 A O ATOM 2534 H TYR A 164 54.009 32.279 -35.277 1.00 0.00 A H ATOM 2535 HA TYR A 164 53.196 31.848 -37.982 1.00 0.00 A H ATOM 2536 1HB TYR A 164 52.056 31.025 -35.325 1.00 0.00 A H ATOM 2537 2HB TYR A 164 51.098 30.759 -36.776 1.00 0.00 A H ATOM 2538 HD1 TYR A 164 52.360 28.713 -34.810 1.00 0.00 A H ATOM 2539 HD2 TYR A 164 53.567 30.282 -38.615 1.00 0.00 A H ATOM 2540 HE1 TYR A 164 53.623 26.637 -35.265 1.00 0.00 A H ATOM 2541 HE2 TYR A 164 54.830 28.208 -39.071 1.00 0.00 A H ATOM 2542 HH TYR A 164 55.423 26.210 -38.317 1.00 0.00 A H ATOM 2543 N ALA A 165 51.270 33.951 -36.333 1.00 0.00 A N ATOM 2544 CA ALA A 165 50.258 35.004 -36.442 1.00 0.00 A C ATOM 2545 C ALA A 165 50.678 36.135 -37.376 1.00 0.00 A C ATOM 2546 O ALA A 165 49.840 36.742 -38.050 1.00 0.00 A O ATOM 2547 CB ALA A 165 49.950 35.553 -35.097 1.00 0.00 A C ATOM 2548 H ALA A 165 51.714 33.800 -35.435 1.00 0.00 A H ATOM 2549 HA ALA A 165 49.352 34.565 -36.861 1.00 0.00 A H ATOM 2550 1HB ALA A 165 49.215 36.316 -35.175 1.00 0.00 A H ATOM 2551 2HB ALA A 165 49.581 34.781 -34.471 1.00 0.00 A H ATOM 2552 3HB ALA A 165 50.854 35.955 -34.695 1.00 0.00 A H ATOM 2553 N GLU A 166 51.975 36.425 -37.408 1.00 0.00 A N ATOM 2554 CA GLU A 166 52.527 37.429 -38.312 1.00 0.00 A C ATOM 2555 C GLU A 166 52.668 36.920 -39.752 1.00 0.00 A C ATOM 2556 O GLU A 166 52.545 37.694 -40.702 1.00 0.00 A O ATOM 2557 CB GLU A 166 53.890 37.897 -37.797 1.00 0.00 A C ATOM 2558 CG GLU A 166 53.827 38.759 -36.545 1.00 0.00 A C ATOM 2559 CD GLU A 166 55.187 39.133 -36.023 1.00 0.00 A C ATOM 2560 OE1 GLU A 166 56.008 38.259 -35.881 1.00 0.00 A O ATOM 2561 OE2 GLU A 166 55.404 40.293 -35.766 1.00 0.00 A O ATOM 2562 H GLU A 166 52.611 35.929 -36.777 1.00 0.00 A H ATOM 2563 HA GLU A 166 51.850 38.282 -38.323 1.00 0.00 A H ATOM 2564 1HB GLU A 166 54.512 37.029 -37.574 1.00 0.00 A H ATOM 2565 2HB GLU A 166 54.396 38.471 -38.574 1.00 0.00 A H ATOM 2566 1HG GLU A 166 53.275 39.671 -36.771 1.00 0.00 A H ATOM 2567 2HG GLU A 166 53.282 38.220 -35.771 1.00 0.00 A H ATOM 2568 N MET A 167 52.935 35.631 -39.916 1.00 0.00 A N ATOM 2569 CA MET A 167 53.074 35.041 -41.240 1.00 0.00 A C ATOM 2570 C MET A 167 51.774 35.127 -42.021 1.00 0.00 A C ATOM 2571 O MET A 167 50.710 34.924 -41.450 1.00 0.00 A O ATOM 2572 CB MET A 167 53.427 33.560 -41.121 1.00 0.00 A C ATOM 2573 CG MET A 167 54.778 33.237 -40.650 1.00 0.00 A C ATOM 2574 SD MET A 167 55.065 31.506 -40.629 1.00 0.00 A S ATOM 2575 CE MET A 167 56.666 31.462 -39.888 1.00 0.00 A C ATOM 2576 H MET A 167 53.044 35.043 -39.088 1.00 0.00 A H ATOM 2577 HA MET A 167 53.881 35.565 -41.743 1.00 0.00 A H ATOM 2578 1HB MET A 167 52.732 33.082 -40.435 1.00 0.00 A H ATOM 2579 2HB MET A 167 53.315 33.086 -42.083 1.00 0.00 A H ATOM 2580 1HG MET A 167 55.507 33.708 -41.298 1.00 0.00 A H ATOM 2581 2HG MET A 167 54.919 33.619 -39.659 1.00 0.00 A H ATOM 2582 1HE MET A 167 56.999 30.431 -39.801 1.00 0.00 A H ATOM 2583 2HE MET A 167 57.367 32.022 -40.512 1.00 0.00 A H ATOM 2584 3HE MET A 167 56.621 31.915 -38.892 1.00 0.00 A H ATOM 2585 N PRO A 168 51.791 35.389 -43.325 1.00 0.00 A N ATOM 2586 CA PRO A 168 50.603 35.390 -44.128 1.00 0.00 A C ATOM 2587 C PRO A 168 50.166 33.960 -44.165 1.00 0.00 A C ATOM 2588 O PRO A 168 51.000 33.075 -43.982 1.00 0.00 A O ATOM 2589 CB PRO A 168 51.097 35.922 -45.468 1.00 0.00 A C ATOM 2590 CG PRO A 168 52.570 35.605 -45.483 1.00 0.00 A C ATOM 2591 CD PRO A 168 53.018 35.712 -44.040 1.00 0.00 A C ATOM 2592 HA PRO A 168 49.854 36.076 -43.702 1.00 0.00 A H ATOM 2593 1HB PRO A 168 50.551 35.437 -46.288 1.00 0.00 A H ATOM 2594 2HB PRO A 168 50.895 37.001 -45.539 1.00 0.00 A H ATOM 2595 1HG PRO A 168 52.736 34.606 -45.895 1.00 0.00 A H ATOM 2596 2HG PRO A 168 53.105 36.310 -46.138 1.00 0.00 A H ATOM 2597 1HD PRO A 168 53.819 34.974 -43.876 1.00 0.00 A H ATOM 2598 2HD PRO A 168 53.373 36.732 -43.814 1.00 0.00 A H ATOM 2599 N LYS A 169 48.891 33.687 -44.375 1.00 0.00 A N ATOM 2600 CA LYS A 169 48.499 32.283 -44.419 1.00 0.00 A C ATOM 2601 C LYS A 169 49.258 31.532 -45.495 1.00 0.00 A C ATOM 2602 O LYS A 169 49.516 30.344 -45.360 1.00 0.00 A O ATOM 2603 CB LYS A 169 46.994 32.152 -44.653 1.00 0.00 A C ATOM 2604 CG LYS A 169 46.132 32.654 -43.502 1.00 0.00 A C ATOM 2605 CD LYS A 169 44.655 32.634 -43.867 1.00 0.00 A C ATOM 2606 CE LYS A 169 43.811 33.310 -42.798 1.00 0.00 A C ATOM 2607 NZ LYS A 169 42.386 33.433 -43.209 1.00 0.00 A N ATOM 2608 H LYS A 169 48.208 34.421 -44.500 1.00 0.00 A H ATOM 2609 HA LYS A 169 48.772 31.820 -43.470 1.00 0.00 A H ATOM 2610 1HB LYS A 169 46.715 32.711 -45.548 1.00 0.00 A H ATOM 2611 2HB LYS A 169 46.743 31.107 -44.829 1.00 0.00 A H ATOM 2612 1HG LYS A 169 46.290 32.024 -42.627 1.00 0.00 A H ATOM 2613 2HG LYS A 169 46.421 33.674 -43.249 1.00 0.00 A H ATOM 2614 1HD LYS A 169 44.508 33.150 -44.816 1.00 0.00 A H ATOM 2615 2HD LYS A 169 44.324 31.602 -43.980 1.00 0.00 A H ATOM 2616 1HE LYS A 169 43.861 32.732 -41.876 1.00 0.00 A H ATOM 2617 2HE LYS A 169 44.205 34.306 -42.598 1.00 0.00 A H ATOM 2618 1HZ LYS A 169 41.861 33.886 -42.475 1.00 0.00 A H ATOM 2619 2HZ LYS A 169 42.326 33.984 -44.055 1.00 0.00 A H ATOM 2620 3HZ LYS A 169 42.003 32.514 -43.379 1.00 0.00 A H ATOM 2621 N ALA A 170 49.646 32.222 -46.552 1.00 0.00 A N ATOM 2622 CA ALA A 170 50.367 31.601 -47.633 1.00 0.00 A C ATOM 2623 C ALA A 170 51.667 30.986 -47.135 1.00 0.00 A C ATOM 2624 O ALA A 170 52.097 29.947 -47.629 1.00 0.00 A O ATOM 2625 CB ALA A 170 50.610 32.612 -48.728 1.00 0.00 A C ATOM 2626 H ALA A 170 49.431 33.206 -46.599 1.00 0.00 A H ATOM 2627 HA ALA A 170 49.764 30.784 -48.031 1.00 0.00 A H ATOM 2628 1HB ALA A 170 51.156 32.138 -49.544 1.00 0.00 A H ATOM 2629 2HB ALA A 170 49.655 32.984 -49.097 1.00 0.00 A H ATOM 2630 3HB ALA A 170 51.194 33.441 -48.330 1.00 0.00 A H ATOM 2631 N GLU A 171 52.296 31.615 -46.148 1.00 0.00 A N ATOM 2632 CA GLU A 171 53.564 31.124 -45.662 1.00 0.00 A C ATOM 2633 C GLU A 171 53.309 30.035 -44.675 1.00 0.00 A C ATOM 2634 O GLU A 171 53.891 28.964 -44.757 1.00 0.00 A O ATOM 2635 CB GLU A 171 54.384 32.242 -45.015 1.00 0.00 A C ATOM 2636 CG GLU A 171 55.757 31.810 -44.520 1.00 0.00 A C ATOM 2637 CD GLU A 171 56.538 32.936 -43.902 1.00 0.00 A C ATOM 2638 OE1 GLU A 171 55.993 34.005 -43.763 1.00 0.00 A O ATOM 2639 OE2 GLU A 171 57.680 32.727 -43.568 1.00 0.00 A O ATOM 2640 H GLU A 171 51.893 32.445 -45.727 1.00 0.00 A H ATOM 2641 HA GLU A 171 54.134 30.728 -46.503 1.00 0.00 A H ATOM 2642 1HB GLU A 171 54.527 33.051 -45.732 1.00 0.00 A H ATOM 2643 2HB GLU A 171 53.837 32.651 -44.166 1.00 0.00 A H ATOM 2644 1HG GLU A 171 55.633 31.020 -43.781 1.00 0.00 A H ATOM 2645 2HG GLU A 171 56.321 31.401 -45.357 1.00 0.00 A H ATOM 2646 N LYS A 172 52.440 30.307 -43.716 1.00 0.00 A N ATOM 2647 CA LYS A 172 52.213 29.352 -42.652 1.00 0.00 A C ATOM 2648 C LYS A 172 51.837 27.992 -43.212 1.00 0.00 A C ATOM 2649 O LYS A 172 52.319 26.949 -42.761 1.00 0.00 A O ATOM 2650 CB LYS A 172 51.131 29.820 -41.706 1.00 0.00 A C ATOM 2651 CG LYS A 172 50.920 28.869 -40.572 1.00 0.00 A C ATOM 2652 CD LYS A 172 49.856 29.313 -39.647 1.00 0.00 A C ATOM 2653 CE LYS A 172 49.677 28.290 -38.569 1.00 0.00 A C ATOM 2654 NZ LYS A 172 48.470 28.508 -37.801 1.00 0.00 A N ATOM 2655 H LYS A 172 51.934 31.195 -43.735 1.00 0.00 A H ATOM 2656 HA LYS A 172 53.131 29.251 -42.081 1.00 0.00 A H ATOM 2657 1HB LYS A 172 51.397 30.802 -41.301 1.00 0.00 A H ATOM 2658 2HB LYS A 172 50.193 29.936 -42.250 1.00 0.00 A H ATOM 2659 1HG LYS A 172 50.648 27.895 -40.974 1.00 0.00 A H ATOM 2660 2HG LYS A 172 51.847 28.769 -40.007 1.00 0.00 A H ATOM 2661 1HD LYS A 172 50.123 30.274 -39.203 1.00 0.00 A H ATOM 2662 2HD LYS A 172 48.917 29.441 -40.192 1.00 0.00 A H ATOM 2663 1HE LYS A 172 49.632 27.301 -39.023 1.00 0.00 A H ATOM 2664 2HE LYS A 172 50.529 28.327 -37.900 1.00 0.00 A H ATOM 2665 1HZ LYS A 172 48.399 27.780 -37.078 1.00 0.00 A H ATOM 2666 2HZ LYS A 172 48.460 29.437 -37.330 1.00 0.00 A H ATOM 2667 3HZ LYS A 172 47.678 28.453 -38.448 1.00 0.00 A H ATOM 2668 N ASN A 173 50.992 28.004 -44.229 1.00 0.00 A N ATOM 2669 CA ASN A 173 50.491 26.811 -44.876 1.00 0.00 A C ATOM 2670 C ASN A 173 51.560 25.963 -45.527 1.00 0.00 A C ATOM 2671 O ASN A 173 51.297 24.820 -45.861 1.00 0.00 A O ATOM 2672 CB ASN A 173 49.438 27.189 -45.902 1.00 0.00 A C ATOM 2673 CG ASN A 173 48.133 27.588 -45.270 1.00 0.00 A C ATOM 2674 OD1 ASN A 173 47.895 27.321 -44.088 1.00 0.00 A O ATOM 2675 ND2 ASN A 173 47.284 28.223 -46.037 1.00 0.00 A N ATOM 2676 H ASN A 173 50.665 28.901 -44.590 1.00 0.00 A H ATOM 2677 HA ASN A 173 50.035 26.182 -44.111 1.00 0.00 A H ATOM 2678 1HB ASN A 173 49.803 28.017 -46.509 1.00 0.00 A H ATOM 2679 2HB ASN A 173 49.263 26.346 -46.570 1.00 0.00 A H ATOM 2680 1HD2 ASN A 173 46.399 28.513 -45.670 1.00 0.00 A H ATOM 2681 2HD2 ASN A 173 47.519 28.418 -46.989 1.00 0.00 A H ATOM 2682 N ALA A 174 52.753 26.504 -45.717 1.00 0.00 A N ATOM 2683 CA ALA A 174 53.826 25.777 -46.347 1.00 0.00 A C ATOM 2684 C ALA A 174 54.945 25.440 -45.364 1.00 0.00 A C ATOM 2685 O ALA A 174 55.909 24.781 -45.748 1.00 0.00 A O ATOM 2686 CB ALA A 174 54.347 26.580 -47.506 1.00 0.00 A C ATOM 2687 H ALA A 174 52.945 27.458 -45.420 1.00 0.00 A H ATOM 2688 HA ALA A 174 53.441 24.828 -46.714 1.00 0.00 A H ATOM 2689 1HB ALA A 174 55.158 26.038 -47.985 1.00 0.00 A H ATOM 2690 2HB ALA A 174 53.544 26.745 -48.224 1.00 0.00 A H ATOM 2691 3HB ALA A 174 54.713 27.542 -47.134 1.00 0.00 A H ATOM 2692 N VAL A 175 54.833 25.869 -44.103 1.00 0.00 A N ATOM 2693 CA VAL A 175 55.928 25.631 -43.167 1.00 0.00 A C ATOM 2694 C VAL A 175 55.502 25.025 -41.832 1.00 0.00 A C ATOM 2695 O VAL A 175 56.342 24.503 -41.104 1.00 0.00 A O ATOM 2696 CB VAL A 175 56.661 26.957 -42.891 1.00 0.00 A C ATOM 2697 CG1 VAL A 175 57.195 27.549 -44.186 1.00 0.00 A C ATOM 2698 CG2 VAL A 175 55.721 27.933 -42.200 1.00 0.00 A C ATOM 2699 H VAL A 175 53.999 26.356 -43.793 1.00 0.00 A H ATOM 2700 HA VAL A 175 56.617 24.924 -43.625 1.00 0.00 A H ATOM 2701 HB VAL A 175 57.519 26.761 -42.249 1.00 0.00 A H ATOM 2702 1HG1 VAL A 175 57.710 28.486 -43.973 1.00 0.00 A H ATOM 2703 2HG1 VAL A 175 57.892 26.849 -44.645 1.00 0.00 A H ATOM 2704 3HG1 VAL A 175 56.367 27.738 -44.869 1.00 0.00 A H ATOM 2705 1HG2 VAL A 175 56.246 28.869 -42.007 1.00 0.00 A H ATOM 2706 2HG2 VAL A 175 54.860 28.125 -42.839 1.00 0.00 A H ATOM 2707 3HG2 VAL A 175 55.383 27.506 -41.255 1.00 0.00 A H ATOM 2708 N SER A 176 54.213 25.087 -41.514 1.00 0.00 A N ATOM 2709 CA SER A 176 53.701 24.698 -40.204 1.00 0.00 A C ATOM 2710 C SER A 176 53.718 23.226 -39.859 1.00 0.00 A C ATOM 2711 O SER A 176 53.886 22.354 -40.705 1.00 0.00 A O ATOM 2712 CB SER A 176 52.274 25.194 -40.076 1.00 0.00 A C ATOM 2713 OG SER A 176 51.428 24.531 -40.975 1.00 0.00 A O ATOM 2714 H SER A 176 53.550 25.418 -42.208 1.00 0.00 A H ATOM 2715 HA SER A 176 54.330 25.172 -39.462 1.00 0.00 A H ATOM 2716 1HB SER A 176 51.923 25.036 -39.056 1.00 0.00 A H ATOM 2717 2HB SER A 176 52.243 26.267 -40.268 1.00 0.00 A H ATOM 2718 HG SER A 176 51.309 25.128 -41.717 1.00 0.00 A H ATOM 2719 N HIS A 177 53.549 22.958 -38.575 1.00 0.00 A N ATOM 2720 CA HIS A 177 53.461 21.607 -38.060 1.00 0.00 A C ATOM 2721 C HIS A 177 52.268 20.892 -38.656 1.00 0.00 A C ATOM 2722 O HIS A 177 52.307 19.684 -38.873 1.00 0.00 A O ATOM 2723 CB HIS A 177 53.358 21.610 -36.531 1.00 0.00 A C ATOM 2724 CG HIS A 177 52.246 22.464 -36.006 1.00 0.00 A C ATOM 2725 ND1 HIS A 177 52.080 23.781 -36.377 1.00 0.00 A N ATOM 2726 CD2 HIS A 177 51.245 22.189 -35.136 1.00 0.00 A C ATOM 2727 CE1 HIS A 177 51.023 24.280 -35.759 1.00 0.00 A C ATOM 2728 NE2 HIS A 177 50.499 23.335 -35.001 1.00 0.00 A N ATOM 2729 H HIS A 177 53.477 23.728 -37.924 1.00 0.00 A H ATOM 2730 HA HIS A 177 54.343 21.031 -38.339 1.00 0.00 A H ATOM 2731 1HB HIS A 177 53.204 20.591 -36.174 1.00 0.00 A H ATOM 2732 2HB HIS A 177 54.294 21.968 -36.103 1.00 0.00 A H ATOM 2733 HD2 HIS A 177 51.064 21.236 -34.637 1.00 0.00 A H ATOM 2734 HE1 HIS A 177 50.648 25.298 -35.859 1.00 0.00 A H ATOM 2735 HE2 HIS A 177 49.683 23.432 -34.414 1.00 0.00 A H ATOM 2736 N ARG A 178 51.206 21.634 -38.922 1.00 0.00 A N ATOM 2737 CA ARG A 178 50.037 21.068 -39.561 1.00 0.00 A C ATOM 2738 C ARG A 178 50.382 20.693 -40.967 1.00 0.00 A C ATOM 2739 O ARG A 178 50.042 19.610 -41.431 1.00 0.00 A O ATOM 2740 CB ARG A 178 48.887 22.033 -39.552 1.00 0.00 A C ATOM 2741 CG ARG A 178 47.642 21.510 -40.196 1.00 0.00 A C ATOM 2742 CD ARG A 178 46.514 22.369 -39.891 1.00 0.00 A C ATOM 2743 NE ARG A 178 46.218 22.195 -38.505 1.00 0.00 A N ATOM 2744 CZ ARG A 178 46.417 23.064 -37.521 1.00 0.00 A C ATOM 2745 NH1 ARG A 178 46.934 24.239 -37.720 1.00 0.00 A N ATOM 2746 NH2 ARG A 178 46.064 22.676 -36.330 1.00 0.00 A N ATOM 2747 H ARG A 178 51.220 22.615 -38.671 1.00 0.00 A H ATOM 2748 HA ARG A 178 49.722 20.195 -39.002 1.00 0.00 A H ATOM 2749 1HB ARG A 178 48.648 22.301 -38.523 1.00 0.00 A H ATOM 2750 2HB ARG A 178 49.174 22.949 -40.073 1.00 0.00 A H ATOM 2751 1HG ARG A 178 47.775 21.475 -41.271 1.00 0.00 A H ATOM 2752 2HG ARG A 178 47.429 20.503 -39.825 1.00 0.00 A H ATOM 2753 1HD ARG A 178 46.760 23.416 -40.095 1.00 0.00 A H ATOM 2754 2HD ARG A 178 45.660 22.104 -40.486 1.00 0.00 A H ATOM 2755 HE ARG A 178 45.800 21.294 -38.223 1.00 0.00 A H ATOM 2756 1HH1 ARG A 178 47.216 24.555 -38.652 1.00 0.00 A H ATOM 2757 2HH1 ARG A 178 47.069 24.871 -36.944 1.00 0.00 A H ATOM 2758 1HH2 ARG A 178 45.661 21.728 -36.259 1.00 0.00 A H ATOM 2759 2HH2 ARG A 178 46.177 23.272 -35.504 1.00 0.00 A H ATOM 2760 N PHE A 179 51.039 21.597 -41.670 1.00 0.00 A N ATOM 2761 CA PHE A 179 51.430 21.303 -43.028 1.00 0.00 A C ATOM 2762 C PHE A 179 52.226 20.027 -43.080 1.00 0.00 A C ATOM 2763 O PHE A 179 51.912 19.139 -43.869 1.00 0.00 A O ATOM 2764 CB PHE A 179 52.253 22.452 -43.616 1.00 0.00 A C ATOM 2765 CG PHE A 179 52.861 22.139 -44.953 1.00 0.00 A C ATOM 2766 CD1 PHE A 179 52.069 22.057 -46.089 1.00 0.00 A C ATOM 2767 CD2 PHE A 179 54.226 21.926 -45.078 1.00 0.00 A C ATOM 2768 CE1 PHE A 179 52.628 21.770 -47.320 1.00 0.00 A C ATOM 2769 CE2 PHE A 179 54.786 21.640 -46.308 1.00 0.00 A C ATOM 2770 CZ PHE A 179 53.986 21.562 -47.429 1.00 0.00 A C ATOM 2771 H PHE A 179 51.276 22.508 -41.265 1.00 0.00 A H ATOM 2772 HA PHE A 179 50.536 21.165 -43.631 1.00 0.00 A H ATOM 2773 1HB PHE A 179 51.621 23.332 -43.726 1.00 0.00 A H ATOM 2774 2HB PHE A 179 53.057 22.711 -42.928 1.00 0.00 A H ATOM 2775 HD1 PHE A 179 50.994 22.223 -46.001 1.00 0.00 A H ATOM 2776 HD2 PHE A 179 54.857 21.988 -44.192 1.00 0.00 A H ATOM 2777 HE1 PHE A 179 51.993 21.709 -48.204 1.00 0.00 A H ATOM 2778 HE2 PHE A 179 55.860 21.476 -46.393 1.00 0.00 A H ATOM 2779 HZ PHE A 179 54.427 21.334 -48.399 1.00 0.00 A H ATOM 2780 N ARG A 180 53.230 19.900 -42.230 1.00 0.00 A N ATOM 2781 CA ARG A 180 54.023 18.689 -42.285 1.00 0.00 A C ATOM 2782 C ARG A 180 53.206 17.445 -41.960 1.00 0.00 A C ATOM 2783 O ARG A 180 53.379 16.405 -42.595 1.00 0.00 A O ATOM 2784 CB ARG A 180 55.194 18.785 -41.319 1.00 0.00 A C ATOM 2785 CG ARG A 180 56.287 19.758 -41.733 1.00 0.00 A C ATOM 2786 CD ARG A 180 57.350 19.861 -40.701 1.00 0.00 A C ATOM 2787 NE ARG A 180 58.471 20.667 -41.157 1.00 0.00 A N ATOM 2788 CZ ARG A 180 59.525 21.013 -40.392 1.00 0.00 A C ATOM 2789 NH1 ARG A 180 59.587 20.618 -39.140 1.00 0.00 A N ATOM 2790 NH2 ARG A 180 60.497 21.751 -40.901 1.00 0.00 A N ATOM 2791 H ARG A 180 53.427 20.645 -41.558 1.00 0.00 A H ATOM 2792 HA ARG A 180 54.387 18.573 -43.304 1.00 0.00 A H ATOM 2793 1HB ARG A 180 54.833 19.094 -40.339 1.00 0.00 A H ATOM 2794 2HB ARG A 180 55.653 17.804 -41.205 1.00 0.00 A H ATOM 2795 1HG ARG A 180 56.743 19.419 -42.664 1.00 0.00 A H ATOM 2796 2HG ARG A 180 55.855 20.749 -41.881 1.00 0.00 A H ATOM 2797 1HD ARG A 180 56.941 20.323 -39.803 1.00 0.00 A H ATOM 2798 2HD ARG A 180 57.721 18.865 -40.460 1.00 0.00 A H ATOM 2799 HE ARG A 180 58.460 20.990 -42.115 1.00 0.00 A H ATOM 2800 1HH1 ARG A 180 58.844 20.055 -38.751 1.00 0.00 A H ATOM 2801 2HH1 ARG A 180 60.376 20.878 -38.567 1.00 0.00 A H ATOM 2802 1HH2 ARG A 180 60.450 22.054 -41.864 1.00 0.00 A H ATOM 2803 2HH2 ARG A 180 61.286 22.010 -40.328 1.00 0.00 A H ATOM 2804 N ALA A 181 52.316 17.531 -40.983 1.00 0.00 A N ATOM 2805 CA ALA A 181 51.488 16.385 -40.669 1.00 0.00 A C ATOM 2806 C ALA A 181 50.627 16.020 -41.859 1.00 0.00 A C ATOM 2807 O ALA A 181 50.434 14.844 -42.175 1.00 0.00 A O ATOM 2808 CB ALA A 181 50.639 16.674 -39.462 1.00 0.00 A C ATOM 2809 H ALA A 181 52.205 18.394 -40.447 1.00 0.00 A H ATOM 2810 HA ALA A 181 52.134 15.537 -40.447 1.00 0.00 A H ATOM 2811 1HB ALA A 181 50.039 15.816 -39.250 1.00 0.00 A H ATOM 2812 2HB ALA A 181 51.244 16.893 -38.610 1.00 0.00 A H ATOM 2813 3HB ALA A 181 50.007 17.529 -39.675 1.00 0.00 A H ATOM 2814 N LEU A 182 50.107 17.025 -42.546 1.00 0.00 A N ATOM 2815 CA LEU A 182 49.270 16.749 -43.687 1.00 0.00 A C ATOM 2816 C LEU A 182 50.091 16.113 -44.781 1.00 0.00 A C ATOM 2817 O LEU A 182 49.551 15.333 -45.556 1.00 0.00 A O ATOM 2818 CB LEU A 182 48.616 18.039 -44.198 1.00 0.00 A C ATOM 2819 CG LEU A 182 47.550 18.652 -43.283 1.00 0.00 A C ATOM 2820 CD1 LEU A 182 47.159 20.027 -43.808 1.00 0.00 A C ATOM 2821 CD2 LEU A 182 46.343 17.728 -43.219 1.00 0.00 A C ATOM 2822 H LEU A 182 50.294 17.989 -42.274 1.00 0.00 A H ATOM 2823 HA LEU A 182 48.505 16.038 -43.390 1.00 0.00 A H ATOM 2824 1HB LEU A 182 49.394 18.786 -44.348 1.00 0.00 A H ATOM 2825 2HB LEU A 182 48.149 17.833 -45.161 1.00 0.00 A H ATOM 2826 HG LEU A 182 47.960 18.782 -42.282 1.00 0.00 A H ATOM 2827 1HD1 LEU A 182 46.401 20.463 -43.158 1.00 0.00 A H ATOM 2828 2HD1 LEU A 182 48.037 20.673 -43.825 1.00 0.00 A H ATOM 2829 3HD1 LEU A 182 46.759 19.931 -44.818 1.00 0.00 A H ATOM 2830 1HD2 LEU A 182 45.585 18.164 -42.568 1.00 0.00 A H ATOM 2831 2HD2 LEU A 182 45.930 17.599 -44.221 1.00 0.00 A H ATOM 2832 3HD2 LEU A 182 46.647 16.758 -42.824 1.00 0.00 A H ATOM 2833 N LEU A 183 51.381 16.419 -44.892 1.00 0.00 A N ATOM 2834 CA LEU A 183 52.113 15.753 -45.951 1.00 0.00 A C ATOM 2835 C LEU A 183 52.089 14.269 -45.723 1.00 0.00 A C ATOM 2836 O LEU A 183 51.991 13.506 -46.670 1.00 0.00 A O ATOM 2837 CB LEU A 183 53.563 16.250 -46.008 1.00 0.00 A C ATOM 2838 CG LEU A 183 53.751 17.696 -46.482 1.00 0.00 A C ATOM 2839 CD1 LEU A 183 55.222 18.077 -46.380 1.00 0.00 A C ATOM 2840 CD2 LEU A 183 53.250 17.833 -47.912 1.00 0.00 A C ATOM 2841 H LEU A 183 51.829 17.087 -44.264 1.00 0.00 A H ATOM 2842 HA LEU A 183 51.612 15.951 -46.897 1.00 0.00 A H ATOM 2843 1HB LEU A 183 53.997 16.168 -45.013 1.00 0.00 A H ATOM 2844 2HB LEU A 183 54.125 15.604 -46.682 1.00 0.00 A H ATOM 2845 HG LEU A 183 53.187 18.368 -45.834 1.00 0.00 A H ATOM 2846 1HD1 LEU A 183 55.356 19.105 -46.716 1.00 0.00 A H ATOM 2847 2HD1 LEU A 183 55.550 17.990 -45.344 1.00 0.00 A H ATOM 2848 3HD1 LEU A 183 55.815 17.410 -47.005 1.00 0.00 A H ATOM 2849 1HD2 LEU A 183 53.384 18.861 -48.248 1.00 0.00 A H ATOM 2850 2HD2 LEU A 183 53.814 17.162 -48.560 1.00 0.00 A H ATOM 2851 3HD2 LEU A 183 52.192 17.571 -47.953 1.00 0.00 A H ATOM 2852 N GLU A 184 52.161 13.838 -44.467 1.00 0.00 A N ATOM 2853 CA GLU A 184 52.187 12.408 -44.213 1.00 0.00 A C ATOM 2854 C GLU A 184 50.935 11.758 -44.773 1.00 0.00 A C ATOM 2855 O GLU A 184 50.973 10.658 -45.323 1.00 0.00 A O ATOM 2856 CB GLU A 184 52.301 12.125 -42.713 1.00 0.00 A C ATOM 2857 CG GLU A 184 52.529 10.661 -42.365 1.00 0.00 A C ATOM 2858 CD GLU A 184 52.743 10.437 -40.894 1.00 0.00 A C ATOM 2859 OE1 GLU A 184 52.927 11.397 -40.186 1.00 0.00 A O ATOM 2860 OE2 GLU A 184 52.723 9.301 -40.478 1.00 0.00 A O ATOM 2861 H GLU A 184 52.199 14.515 -43.698 1.00 0.00 A H ATOM 2862 HA GLU A 184 53.071 11.985 -44.690 1.00 0.00 A H ATOM 2863 1HB GLU A 184 53.128 12.700 -42.296 1.00 0.00 A H ATOM 2864 2HB GLU A 184 51.390 12.450 -42.211 1.00 0.00 A H ATOM 2865 1HG GLU A 184 51.664 10.083 -42.688 1.00 0.00 A H ATOM 2866 2HG GLU A 184 53.398 10.299 -42.914 1.00 0.00 A H ATOM 2867 N LEU A 185 49.810 12.435 -44.631 1.00 0.00 A N ATOM 2868 CA LEU A 185 48.563 11.895 -45.129 1.00 0.00 A C ATOM 2869 C LEU A 185 48.647 11.747 -46.650 1.00 0.00 A C ATOM 2870 O LEU A 185 48.168 10.769 -47.222 1.00 0.00 A O ATOM 2871 CB LEU A 185 47.392 12.807 -44.744 1.00 0.00 A C ATOM 2872 CG LEU A 185 47.029 12.830 -43.254 1.00 0.00 A C ATOM 2873 CD1 LEU A 185 45.901 13.826 -43.020 1.00 0.00 A C ATOM 2874 CD2 LEU A 185 46.626 11.432 -42.807 1.00 0.00 A C ATOM 2875 H LEU A 185 49.834 13.344 -44.165 1.00 0.00 A H ATOM 2876 HA LEU A 185 48.397 10.915 -44.695 1.00 0.00 A H ATOM 2877 1HB LEU A 185 47.633 13.826 -45.042 1.00 0.00 A H ATOM 2878 2HB LEU A 185 46.508 12.488 -45.295 1.00 0.00 A H ATOM 2879 HG LEU A 185 47.891 13.161 -42.674 1.00 0.00 A H ATOM 2880 1HD1 LEU A 185 45.643 13.843 -41.961 1.00 0.00 A H ATOM 2881 2HD1 LEU A 185 46.224 14.820 -43.330 1.00 0.00 A H ATOM 2882 3HD1 LEU A 185 45.029 13.529 -43.601 1.00 0.00 A H ATOM 2883 1HD2 LEU A 185 46.368 11.449 -41.748 1.00 0.00 A H ATOM 2884 2HD2 LEU A 185 45.763 11.100 -43.386 1.00 0.00 A H ATOM 2885 3HD2 LEU A 185 47.456 10.745 -42.969 1.00 0.00 A H ATOM 2886 N GLN A 186 49.275 12.710 -47.306 1.00 0.00 A N ATOM 2887 CA GLN A 186 49.379 12.682 -48.752 1.00 0.00 A C ATOM 2888 C GLN A 186 50.133 11.460 -49.261 1.00 0.00 A C ATOM 2889 O GLN A 186 49.764 10.914 -50.288 1.00 0.00 A O ATOM 2890 CB GLN A 186 50.066 13.957 -49.250 1.00 0.00 A C ATOM 2891 CG GLN A 186 49.237 15.218 -49.076 1.00 0.00 A C ATOM 2892 CD GLN A 186 49.986 16.466 -49.505 1.00 0.00 A C ATOM 2893 OE1 GLN A 186 50.939 16.397 -50.286 1.00 0.00 A O ATOM 2894 NE2 GLN A 186 49.557 17.616 -48.998 1.00 0.00 A N ATOM 2895 H GLN A 186 49.690 13.483 -46.789 1.00 0.00 A H ATOM 2896 HA GLN A 186 48.376 12.622 -49.166 1.00 0.00 A H ATOM 2897 1HB GLN A 186 51.006 14.096 -48.717 1.00 0.00 A H ATOM 2898 2HB GLN A 186 50.301 13.852 -50.309 1.00 0.00 A H ATOM 2899 1HG GLN A 186 48.336 15.134 -49.681 1.00 0.00 A H ATOM 2900 2HG GLN A 186 48.973 15.324 -48.024 1.00 0.00 A H ATOM 2901 1HE2 GLN A 186 50.012 18.473 -49.245 1.00 0.00 A H ATOM 2902 2HE2 GLN A 186 48.781 17.626 -48.368 1.00 0.00 A H ATOM 2903 N GLU A 187 51.169 11.018 -48.548 1.00 0.00 A N ATOM 2904 CA GLU A 187 51.919 9.826 -48.947 1.00 0.00 A C ATOM 2905 C GLU A 187 51.272 8.586 -48.359 1.00 0.00 A C ATOM 2906 O GLU A 187 51.369 7.502 -48.917 1.00 0.00 A O ATOM 2907 CB GLU A 187 53.377 9.921 -48.491 1.00 0.00 A C ATOM 2908 CG GLU A 187 54.164 11.053 -49.136 1.00 0.00 A C ATOM 2909 CD GLU A 187 55.594 11.108 -48.672 1.00 0.00 A C ATOM 2910 OE1 GLU A 187 55.955 10.326 -47.826 1.00 0.00 A O ATOM 2911 OE2 GLU A 187 56.325 11.934 -49.166 1.00 0.00 A O ATOM 2912 H GLU A 187 51.450 11.514 -47.710 1.00 0.00 A H ATOM 2913 HA GLU A 187 51.866 9.724 -50.031 1.00 0.00 A H ATOM 2914 1HB GLU A 187 53.412 10.062 -47.410 1.00 0.00 A H ATOM 2915 2HB GLU A 187 53.890 8.986 -48.715 1.00 0.00 A H ATOM 2916 1HG GLU A 187 54.150 10.920 -50.217 1.00 0.00 A H ATOM 2917 2HG GLU A 187 53.676 11.998 -48.906 1.00 0.00 A H ATOM 2918 N TYR A 188 50.595 8.736 -47.231 1.00 0.00 A N ATOM 2919 CA TYR A 188 50.001 7.591 -46.575 1.00 0.00 A C ATOM 2920 C TYR A 188 48.990 6.962 -47.524 1.00 0.00 A C ATOM 2921 O TYR A 188 48.994 5.750 -47.752 1.00 0.00 A O ATOM 2922 CB TYR A 188 49.339 7.996 -45.255 1.00 0.00 A C ATOM 2923 CG TYR A 188 48.632 6.857 -44.552 1.00 0.00 A C ATOM 2924 CD1 TYR A 188 49.370 5.880 -43.901 1.00 0.00 A C ATOM 2925 CD2 TYR A 188 47.247 6.791 -44.560 1.00 0.00 A C ATOM 2926 CE1 TYR A 188 48.725 4.840 -43.260 1.00 0.00 A C ATOM 2927 CE2 TYR A 188 46.602 5.751 -43.919 1.00 0.00 A C ATOM 2928 CZ TYR A 188 47.336 4.779 -43.270 1.00 0.00 A C ATOM 2929 OH TYR A 188 46.694 3.743 -42.632 1.00 0.00 A O ATOM 2930 H TYR A 188 50.483 9.660 -46.810 1.00 0.00 A H ATOM 2931 HA TYR A 188 50.778 6.859 -46.364 1.00 0.00 A H ATOM 2932 1HB TYR A 188 50.094 8.398 -44.577 1.00 0.00 A H ATOM 2933 2HB TYR A 188 48.611 8.786 -45.439 1.00 0.00 A H ATOM 2934 HD1 TYR A 188 50.459 5.931 -43.896 1.00 0.00 A H ATOM 2935 HD2 TYR A 188 46.668 7.559 -45.073 1.00 0.00 A H ATOM 2936 HE1 TYR A 188 49.305 4.072 -42.749 1.00 0.00 A H ATOM 2937 HE2 TYR A 188 45.513 5.699 -43.924 1.00 0.00 A H ATOM 2938 HH TYR A 188 45.744 3.846 -42.733 1.00 0.00 A H ATOM 2939 N PHE A 189 48.107 7.769 -48.087 1.00 0.00 A N ATOM 2940 CA PHE A 189 47.017 7.200 -48.858 1.00 0.00 A C ATOM 2941 C PHE A 189 47.366 6.775 -50.284 1.00 0.00 A C ATOM 2942 O PHE A 189 46.912 7.399 -51.245 1.00 0.00 A O ATOM 2943 CB PHE A 189 45.868 8.208 -48.913 1.00 0.00 A C ATOM 2944 CG PHE A 189 45.160 8.392 -47.602 1.00 0.00 A C ATOM 2945 CD1 PHE A 189 45.199 9.611 -46.941 1.00 0.00 A C ATOM 2946 CD2 PHE A 189 44.455 7.347 -47.025 1.00 0.00 A C ATOM 2947 CE1 PHE A 189 44.548 9.781 -45.733 1.00 0.00 A C ATOM 2948 CE2 PHE A 189 43.802 7.514 -45.819 1.00 0.00 A C ATOM 2949 CZ PHE A 189 43.849 8.733 -45.172 1.00 0.00 A C ATOM 2950 H PHE A 189 48.198 8.780 -47.975 1.00 0.00 A H ATOM 2951 HA PHE A 189 46.681 6.310 -48.334 1.00 0.00 A H ATOM 2952 1HB PHE A 189 46.250 9.177 -49.233 1.00 0.00 A H ATOM 2953 2HB PHE A 189 45.136 7.885 -49.652 1.00 0.00 A H ATOM 2954 HD1 PHE A 189 45.751 10.440 -47.385 1.00 0.00 A H ATOM 2955 HD2 PHE A 189 44.417 6.384 -47.535 1.00 0.00 A H ATOM 2956 HE1 PHE A 189 44.587 10.745 -45.225 1.00 0.00 A H ATOM 2957 HE2 PHE A 189 43.250 6.686 -45.377 1.00 0.00 A H ATOM 2958 HZ PHE A 189 43.336 8.867 -44.221 1.00 0.00 A H ATOM 2959 N GLY A 190 48.174 5.727 -50.403 1.00 0.00 A N ATOM 2960 CA GLY A 190 48.590 5.188 -51.698 1.00 0.00 A C ATOM 2961 C GLY A 190 49.271 3.822 -51.624 1.00 0.00 A C ATOM 2962 O GLY A 190 50.448 3.719 -51.284 1.00 0.00 A O ATOM 2963 OXT GLY A 190 48.633 2.811 -51.909 1.00 0.00 A O ATOM 2964 H GLY A 190 48.496 5.308 -49.530 1.00 0.00 A H ATOM 2965 1HA GLY A 190 47.714 5.102 -52.341 1.00 0.00 A H ATOM 2966 2HA GLY A 190 49.278 5.888 -52.167 1.00 0.00 A H TER HETATM 2968 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2969 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2970 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2971 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2972 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2973 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2974 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2975 H1 HOH A2106 43.951 18.590 -25.739 1.00 0.00 C H HETATM 2976 H2 HOH A2106 42.493 18.337 -26.059 1.00 0.00 C H HETATM 2977 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2978 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2979 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2980 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2981 H1 HOH A2182 44.148 21.370 -25.889 1.00 0.00 C H HETATM 2982 H2 HOH A2182 43.731 22.010 -27.216 1.00 0.00 C H HETATM 2983 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2984 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2985 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2986 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2987 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2988 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2989 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2990 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2991 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2992 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2993 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2994 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2995 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2996 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2997 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2998 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2999 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 3000 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 3001 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3002 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3003 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3004 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3005 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3006 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3007 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3008 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3009 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3010 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3011 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3012 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3013 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3014 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3015 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3016 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3017 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3018 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3019 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3020 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3021 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3022 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3023 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3024 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3025 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3026 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3027 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3028 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2986 2987 CONECT 2987 2986 2988 2989 CONECT 2988 2987 2990 3017 CONECT 2989 2987 2991 2992 CONECT 2990 2988 2993 3018 CONECT 2991 2989 2993 2995 CONECT 2992 2989 2994 CONECT 2993 2990 2991 CONECT 2994 2992 2995 3019 CONECT 2995 2991 2994 2996 CONECT 2996 2995 2997 2998 3020 CONECT 2997 2996 2999 CONECT 2998 2996 3000 3001 3021 CONECT 2999 2997 3000 3002 3022 CONECT 3000 2998 2999 3003 3023 CONECT 3001 2998 3024 CONECT 3002 2999 3004 3025 3026 CONECT 3003 3000 3027 CONECT 3004 3002 3005 CONECT 3005 3004 3006 3007 3008 CONECT 3006 3005 CONECT 3007 3005 CONECT 3008 3005 3009 CONECT 3009 3008 3010 3011 3012 CONECT 3010 3009 CONECT 3011 3009 CONECT 3012 3009 3013 CONECT 3013 3012 3014 3015 3016 CONECT 3014 3013 CONECT 3015 3013 CONECT 3016 3013 CONECT 3017 2988 CONECT 3018 2990 CONECT 3019 2994 CONECT 3020 2996 CONECT 3021 2998 CONECT 3022 2999 CONECT 3023 3000 CONECT 3024 3001 CONECT 3025 3002 CONECT 3026 3002 CONECT 3027 3003 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.G85A.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1183.29 167.878 699.322 2.46641 36.1828 -23.9812 -448.737 12.2473 -67.634 -50.2975 -38.3791 -41.7313 0 13.1434 214.402 -40.6142 0.00332 63.478 22.7578 -662.782 MET:NtermProteinFull_1 -5.30832 0.41893 2.38848 0.01106 0.06794 -0.36842 -0.1048 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48151 ALA_2 -4.68574 1.37208 1.73322 0.00213 0 0.00809 -0.55389 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.22659 ALA_3 -2.50287 0.43227 1.96622 0.00174 0 -0.22619 -0.12968 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03428 SER_4 -3.50066 0.3084 4.05541 0.00188 0.05483 0.29568 -2.34977 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12481 LEU_5 -8.28156 1.36632 2.24089 0.01878 0.10238 -0.22938 -1.87255 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.07686 VAL_6 -5.37424 0.60871 1.85034 0.0169 0.04429 -0.25427 -0.53009 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56752 GLY_7 -1.75734 0.09365 1.59271 6e-05 0 0.03663 -0.72091 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.2872 LYS_8 -4.84758 0.3161 4.9034 0.011 0.14535 0.19633 -3.23322 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92249 LYS_9 -3.29624 0.42113 1.44632 0.00731 0.13208 -0.14562 -0.30735 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.52621 ILE_10 -8.6079 0.74792 1.36252 0.02446 0.06883 0.00083 -2.18232 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.03865 VAL_11 -6.72727 0.69014 1.89217 0.01667 0.04654 0.09244 -2.2318 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18538 PHE_12 -9.75935 0.9156 2.48466 0.03191 0.09638 0.13035 -1.92179 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.10125 VAL_13 -6.78542 1.21285 0.61124 0.01757 0.04504 -0.14435 -1.41548 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.42235 THR_14 -5.44779 0.59134 3.53644 0.01099 0.08656 -0.0298 -2.23123 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.55328 GLY_15 -2.06675 0.19854 1.58011 6e-05 0 -0.05656 -0.82068 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06647 ASN_16 -7.14024 0.74715 6.88823 0.01221 0.60899 0.00373 -3.22794 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.6943 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 -6.47278 0.5395 6.20687 0.01211 0.2748 -0.73282 -3.10151 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70408 LYS_19 -10.3555 0.88022 12.7877 0.01438 0.15234 -0.39683 -5.49868 0 0 0 -0.94995 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.32306 LEU_20 -7.06863 1.12862 3.25605 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 -2.43005 GLU_21 -6.15683 0.35034 7.53518 0.00919 0.34693 -0.09322 -4.99636 0 0 0 0 -0.71675 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.8654 GLU_22 -7.40952 0.35848 8.45458 0.00765 0.29948 -0.01904 -5.13316 0 0 0 0 -1.01446 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87907 VAL_23 -7.7188 0.56211 2.3227 0.01738 0.05385 -0.24706 -1.70054 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67692 VAL_24 -4.17956 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34858 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12197 GLN_25 -5.23766 0.19635 5.12228 0.00697 0.19083 -0.18212 -1.13022 0 0 0 0 -0.63378 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21034 ILE_26 -7.33534 0.89333 1.89466 0.03179 0.07704 -0.27482 -0.96752 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.75078 LEU_27 -6.14577 0.44034 0.53772 0.01585 0.04364 -0.11174 -0.05099 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99341 GLY_28 -1.85162 0.15171 2.17273 0.00039 0 0.0925 -1.21982 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19724 ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818 LYS_30 -1.90383 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03808 PHE_31 -8.04668 1.71716 1.80789 0.02379 0.06338 -0.00938 -0.46954 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.91047 PRO_32 -4.87776 1.55962 2.18604 0.00247 0.03752 0.27294 -1.36536 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.13986 CYS_33 -6.6722 1.06998 1.85266 0.00222 0.00925 -0.11143 -0.99748 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.12007 THR_34 -4.05609 0.3814 2.74316 0.00885 0.05602 -0.02988 -1.73772 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.13704 LEU_35 -5.44642 0.56162 -0.61369 0.0197 0.05791 -0.19538 -0.19636 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15536 VAL_36 -4.89055 0.27874 2.76252 0.01974 0.05102 0.00952 -1.74393 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69525 ALA_37 -2.22042 0.13569 0.46221 0.00157 0 -0.08291 -0.40588 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84072 GLN_38 -4.72979 0.31766 3.02604 0.00787 0.16847 -0.09566 -1.56377 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.9525 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 -6.45192 1.38276 1.11313 0.02486 0.06712 -0.29845 -0.82218 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.11676 ASP_41 -1.91434 0.2535 2.63241 0.00496 0.3401 0.00071 -3.55269 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.20008 LEU_42 -6.95689 1.44327 1.11653 0.02264 0.04679 -0.36348 -1.71259 0.0002 0 0 -0.23177 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.15819 PRO_43 -3.33164 0.49226 1.89471 0.00459 0.11585 -0.1854 -1.43105 0.06152 0 0 -0.266 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.16991 GLU_44 -3.72897 1.13257 4.44179 0.00638 0.2273 -0.12083 -8.63961 0 0 0 0 -0.45626 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.31415 TYR_45 -6.75199 0.51482 2.65089 0.02288 0.27057 -0.79482 -0.1695 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.49466 GLN_46 -2.50346 0.12675 1.55889 0.00862 0.57903 -0.32496 -0.16539 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.64222 GLY_47 -2.31361 0.09022 1.80309 6e-05 0 -0.07896 -1.00573 0 0 0 -1.01776 0 0 -0.02496 0 -1.51821 0 0.79816 0.34922 -2.91847 GLU_48 -4.35619 0.53345 4.53562 0.00622 0.25463 -0.12031 -2.37392 0 0 0 -0.87128 0 0 0.00388 2.68568 -0.04379 0 -2.72453 0.25978 -2.21075 PRO_49 -4.87727 0.5289 2.5062 0.00246 0.03598 -0.18508 -0.60054 0.04338 0 0 0 0 0 -0.1097 0.1237 -0.56063 0 -1.64321 -0.06982 -4.80564 ASP_50 -4.75472 0.47436 4.41536 0.00388 0.30324 -0.04171 -2.83851 0 0 0 0 -0.58083 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05332 -3.5976 GLU_51 -5.51358 0.19292 5.67565 0.00514 0.2438 -0.0535 -2.94918 0 0 0 -0.87128 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64517 ILE_52 -9.08318 0.62018 4.91409 0.03428 0.07608 -0.4921 -1.98681 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.18712 SER_53 -6.40611 0.36067 5.5679 0.00169 0.02532 -0.23509 -3.10651 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -3.99108 ILE_54 -7.80652 0.91764 3.7186 0.02715 0.07074 -0.40684 -1.79425 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40804 GLN_55 -7.17793 0.50421 5.42749 0.0059 0.2319 -0.50948 -2.02738 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -1.99533 LYS_56 -9.32227 0.52112 10.6566 0.01047 0.19576 0.11751 -7.62086 0 0 0 -0.09216 -0.56268 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.88255 CYS_57 -9.20103 0.84534 3.27748 0.00304 0.04594 -0.20078 -2.24516 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68011 GLN_58 -6.42309 0.45404 4.97685 0.00675 0.19585 -0.34401 -2.18515 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59936 GLU_59 -7.35981 0.66449 7.08817 0.00985 1.03796 0.02137 -4.0167 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21443 ALA_60 -6.72109 0.73782 2.39356 0.00154 0 -0.07474 -1.77669 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78827 VAL_61 -8.09997 1.07493 4.16371 0.01855 0.05311 -0.09189 -2.60548 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.34188 ARG_62 -5.09036 0.31153 5.01204 0.01315 0.21057 0.03825 -2.61043 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81416 GLN_63 -4.91688 0.2947 3.45748 0.00796 0.2532 -0.28585 -1.91373 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -2.98026 VAL_64 -5.93335 1.17528 1.12546 0.0182 0.05159 -0.24292 -0.5242 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.39619 GLN_65 -3.3423 0.22416 2.73891 0.01061 0.28378 0.17182 -1.94685 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08864 GLY_66 -2.35612 0.46568 1.91865 0.00071 0 -0.28063 -0.35737 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.26658 PRO_67 -5.15003 0.5814 1.84049 0.0044 0.12666 -0.13118 -1.4995 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.19727 VAL_68 -8.37934 1.01422 1.12927 0.03242 0.05604 0.29187 -2.25775 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.85773 LEU_69 -8.9984 1.02431 1.04492 0.01595 0.08192 0.05874 -2.17146 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.88518 VAL_70 -8.17061 0.91013 1.71719 0.01812 0.04976 0.15792 -1.80402 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.02932 GLU_71 -7.92031 0.65705 8.95429 0.01249 0.38707 0.06085 -5.03821 0 0 0 -0.28609 -0.87003 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.06143 ASP_72 -5.83265 0.43903 8.42882 0.00277 0.2638 0.09914 -6.70306 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.72179 THR_73 -6.40167 0.87499 4.87266 0.01706 0.05649 -0.18305 -2.52074 0 0 0 -0.88153 0 0 -0.02156 0.06882 -0.20788 0 1.15175 0.40622 -2.76845 CYS_74 -7.26067 2.07826 2.65513 0.00223 0.01094 -0.04171 -2.21951 0 0 0 0 0 0 0.22952 0.11109 -0.03429 0 3.25479 0.12213 -1.09208 LEU_75 -8.83182 1.02172 0.8057 0.0163 0.0911 -0.16613 -1.51646 0 0 0 0 0 0 0.18683 0.33725 -0.15251 0 1.66147 0.20104 -6.34549 CYS_76 -7.8834 1.05965 3.22429 0.00502 0.01507 0.16336 -2.35956 0 0 0 0 0 0 0.00388 0.61871 0.06157 0 3.25479 0.42976 -1.40687 PHE_77 -11.1856 1.77728 2.22474 0.04509 0.23348 -0.13577 -2.7831 0 0 0 0 0 0 0.08012 3.86879 -0.151 0 1.21829 0.24616 -4.56148 ASN_78 -4.68571 0.28612 4.82322 0.00993 0.28799 -0.41974 -1.8471 0 0 0 0 -1.0007 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.06982 -2.56803 ALA_79 -3.81967 0.79345 0.88996 0.00191 0 -0.23945 0.19121 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.36543 LEU_80 -6.56919 0.78185 1.65691 0.01979 0.10635 -0.40515 -0.76127 0 0 0 0 0 0 -0.05298 0.33518 -0.06151 0 1.66147 -0.5736 -3.86215 GLY_81 -1.71826 0.15212 1.89473 0.00011 0 -0.16211 -0.5222 0 0 0 0 0 0 -0.14363 0 -1.37284 0 0.79816 -0.58112 -1.65504 GLY_82 -4.10695 0.63661 2.92553 5e-05 0 0.00711 -1.44777 0 0 0 0 0 0 -0.12793 0 -1.50036 0 0.79816 -0.66201 -3.47756 LEU_83 -5.93727 0.99773 3.38342 0.01784 0.04407 -0.19402 -1.34565 0.01773 0 0 0 0 0 4e-05 0.08392 -0.11605 0 1.66147 -0.47695 -1.86373 PRO_84 -7.79632 1.6241 2.20431 0.00254 0.03896 -0.02619 -1.08561 0.14073 0 0 0 0 0 0.22776 0.44852 -0.41347 0 -1.64321 -0.39406 -6.67194 ALA_85 -6.34587 8.18154 3.16645 0.00129 0 -0.02343 -1.90067 0.25529 0 0 0 0 0 0.09763 0 0.59395 0 1.32468 4.97737 10.3282 PRO_86 -7.39567 7.15769 2.25302 0.00909 0.10104 -0.15161 -1.23834 10.9544 0 0 -0.63699 0 0 1.19236 4.13153 1.02881 0 -1.64321 5.78987 21.552 TYR_87 -8.49499 0.93874 4.60643 0.02822 0.34749 0.03053 -2.3816 0 0 0 -1.01776 0 0 0.13851 2.67269 -0.28699 0.00332 0.58223 0.38914 -2.44404 ILE_88 -10.0575 1.37964 3.38673 0.03271 0.2304 -0.20164 -0.92388 0 0 0 0 0 0 0.03323 1.14604 0.15204 0 2.30374 -0.27526 -2.79373 LYS_89 -9.09693 1.21116 7.6872 0.00964 0.21967 0.02003 -4.89972 0 0 0 -0.39941 -0.77052 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.29409 -5.32716 TRP_90 -6.67831 0.31902 4.45432 0.03079 0.50018 -0.24542 -1.14879 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.5505 PHE_91 -8.50095 1.29585 3.67341 0.02317 0.19316 -0.1703 -1.78706 0 0 0 0 0 0 0.0772 3.5337 0.00867 0 1.21829 -0.11762 -0.55246 LEU_92 -9.93621 0.87167 4.3465 0.01419 0.08243 -0.27617 -2.11828 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.24043 -4.90469 GLU_93 -4.51337 0.46839 4.30932 0.00692 0.75879 -0.1768 -1.47706 0 0 0 0 -0.80493 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81942 LYS_94 -3.13973 0.15481 2.54352 0.00798 0.13644 -0.25362 -0.64308 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.40128 LEU_95 -7.14528 1.31392 2.73232 0.02865 0.10606 -0.09111 -1.88489 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.77872 LYS_96 -4.95012 1.21384 4.6815 0.01263 0.29484 0.00908 -2.12253 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74754 PRO_97 -6.63752 1.12151 2.95027 0.00264 0.03571 -0.18152 -0.79723 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33359 GLU_98 -4.61541 0.64055 4.31988 0.00811 0.33844 -0.25247 -1.32713 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90653 GLY_99 -5.43971 0.84124 4.06829 0.00012 0 -0.29054 -1.60157 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03107 LEU_100 -9.82993 1.41194 2.09153 0.01888 0.07704 -0.25641 -1.18386 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.78506 HIS_D_101 -7.24872 0.48472 5.48304 0.00419 0.65681 -0.23869 -1.92945 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60596 GLN_102 -5.03758 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89995 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40978 LEU_103 -6.27283 0.85621 1.5317 0.01797 0.0866 -0.06462 -0.88579 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.2224 LEU_104 -8.4227 1.519 2.13057 0.02049 0.11078 -0.47172 -1.53159 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.21113 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 -5.94265 0.64242 2.71756 0.02247 0.2374 -0.17518 -1.5451 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.08068 GLU_108 -1.52119 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 -0.32515 ASP_109 -3.5826 0.25829 4.28869 0.01162 0.7676 -0.04508 -2.27145 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61772 LYS_110 -5.61952 0.25779 5.84522 0.01192 0.47465 -0.0879 -3.95717 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.8332 SER_111 -4.01414 0.18207 4.79214 0.00157 0.07399 0.16119 -4.36439 0 0 0 -0.66241 -1.72613 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.10023 ALA_112 -5.75473 0.38818 2.25053 0.0015 0 0.06446 -1.61566 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.38258 TYR_113 -9.32049 0.83907 4.05336 0.02447 0.51095 -0.2581 -1.9357 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.5987 ALA_114 -5.68593 0.41911 2.2722 0.00145 0 -0.06827 -2.11951 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.93966 LEU_115 -7.19112 0.9917 3.06639 0.0182 0.10141 -0.12449 -2.17137 0 0 0 0 0 0 -0.05296 0.47712 -0.14034 0 1.66147 0.35913 -3.00484 CYS_116 -7.5168 0.79341 3.49389 0.00312 0.03392 0.0375 -2.44414 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28573 -1.35119 THR_117 -5.62923 0.33738 3.86132 0.01044 0.05419 -0.06447 -2.45071 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.37427 PHE_118 -10.7012 1.861 1.619 0.02092 0.17747 -0.06365 -1.52224 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.8344 ALA_119 -6.49733 1.54409 1.47011 0.00192 0 -0.03364 -2.19722 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.70286 LEU_120 -8.524 1.64985 1.09851 0.01443 0.08142 0.10928 -2.25698 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.05468 SER_121 -5.70479 0.22334 4.34578 0.00234 0.05078 0.10328 -3.17865 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.55484 THR_122 -5.13239 0.80747 2.25031 0.01431 0.07891 -0.09878 -0.37782 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.36941 GLY_123 -2.8342 0.432 1.94773 7e-05 0 -0.30575 -0.44817 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.96802 ASP_124 -5.24092 2.17896 5.25601 0.0033 0.24586 -0.40847 -1.14152 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21053 PRO_125 -2.25636 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43554 SER_126 -3.02931 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23998 GLN_127 -6.98884 1.9572 5.85381 0.01016 0.51479 0.32393 -3.08375 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.94972 PRO_128 -2.58306 0.3766 1.48161 0.00296 0.06579 -0.06008 0.13158 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72332 VAL_129 -6.37377 1.05865 -0.10876 0.02057 0.05041 -0.24566 -0.48703 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.07755 ARG_130 -6.88621 0.72573 4.50257 0.02599 0.35231 0.16316 -3.23369 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.1165 LEU_131 -6.98097 0.74069 1.18331 0.01851 0.04943 -0.28269 -0.74436 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73749 PHE_132 -10.5693 2.80782 2.89956 0.02386 0.31994 -0.28885 -2.11858 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.67868 ARG_133 -3.83287 0.43667 3.26155 0.01647 0.38408 0.06538 -2.78957 0 0 0 -0.85362 -0.58083 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.97417 GLY_134 -4.2972 0.45099 2.88406 8e-05 0 0.09034 -2.12046 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73166 ARG_135 -6.14443 0.50667 3.81361 0.01459 0.25037 -0.19043 -1.68561 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.95375 THR_136 -6.11656 0.51334 4.51579 0.00575 0.09496 -0.09918 -2.13965 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.52639 SER_137 -3.71947 0.16091 3.29805 0.00157 0.07233 -0.1007 -3.07797 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14967 GLY_138 -4.49429 0.45324 3.47708 0.0001 0 -0.09721 -1.96792 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.93912 ARG_139 -6.92143 0.3771 4.88839 0.01489 0.33921 0.05249 -3.03809 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94777 ILE_140 -8.17873 1.09528 0.56106 0.03127 0.08562 -0.00875 -1.44022 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.61364 VAL_141 -6.94925 0.71381 2.41499 0.01845 0.04792 -0.12073 -1.3784 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.3335 ALA_142 -3.39949 0.47105 2.16489 0.00165 0 -0.44782 -0.14161 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47697 PRO_143 -5.48184 1.00165 2.6495 0.00373 0.06772 0.03825 -1.23421 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.65847 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31069 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94028 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 -1.08903 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13366 GLN_147 -2.99316 0.09993 2.70253 0.0099 0.67906 -0.04687 -0.39648 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54811 ASP_148 -2.87807 0.35692 3.90056 0.00685 0.73307 -0.59679 -2.36881 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.99863 PHE_149 -8.67464 0.67844 5.79534 0.05171 0.24855 -0.81556 -0.79123 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.6251 GLY_150 -3.06114 0.30046 1.72203 2e-05 0 -0.05217 0.10793 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.65372 TRP_151 -13.9044 1.7204 3.92209 0.02815 0.44649 -0.38191 -1.2584 0 0 0 -0.45596 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.86994 ASP_152 -8.16723 1.55057 9.49321 0.00574 0.33997 -0.20939 -5.35853 0.00059 0 0 0 -0.933 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.75584 PRO_153 -8.07788 1.5059 3.8025 0.00309 0.03952 -0.24067 -0.86058 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65682 CYS_154 -7.4832 0.78462 2.80915 0.00392 0.03953 0.23549 -2.80291 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.28029 PHE_155 -11.2625 0.88051 2.36552 0.0221 0.08295 -0.51401 -1.66466 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.52979 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90225 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17193 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 -3.85119 0.45462 4.80636 0.00526 0.26447 -0.31325 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.2712 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 -10.9791 1.25241 5.28437 0.0618 0.19766 -0.46008 -0.47299 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30356 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 -4.06732 0.35235 5.10095 0.00785 0.1356 -0.00165 -2.69065 0 0 0 0 -0.71675 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.8756 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 -9.39456 0.68671 10.4169 0.01573 0.24538 0.51995 -7.7201 0 0 0 0 -1.90763 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.52151 ASN_173 -6.51382 0.65537 5.13946 0.00735 0.30548 -0.16448 -1.38864 0 0 0 0 -0.63378 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.67931 ALA_174 -3.65365 0.44789 1.73667 0.002 0 -0.30102 -0.97984 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57916 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 -6.64389 0.68037 6.14829 0.00167 0.06806 -0.06879 -2.83034 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30773 HIS_177 -10.8088 0.7913 6.59562 0.0052 0.62963 -0.54371 -0.96237 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42368 ARG_178 -10.636 0.76924 9.8384 0.03079 0.95794 0.24996 -4.3055 0 0 0 0 -2.29985 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.37161 PHE_179 -9.82306 1.18669 4.34534 0.0233 0.27059 -0.17032 -1.20117 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98415 ARG_180 -6.94637 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16108 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.7798 ALA_181 -6.39741 0.76947 3.35506 0.00157 0 -0.23999 -1.37217 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23859 LEU_182 -9.96242 1.83617 2.24686 0.01528 0.08376 -0.26167 -2.13435 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -7.00245 LEU_183 -6.71207 1.0206 4.28392 0.01761 0.07898 -0.30582 -1.7028 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12485 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 -8.78983 1.20075 2.10874 0.02025 0.07479 -0.21656 -1.30746 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.68124 GLN_186 -6.10351 0.62907 4.17302 0.00689 0.21184 -0.34015 -0.82634 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.4692 GLU_187 -2.68783 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 -0.37707 TYR_188 -8.68443 2.0028 2.80679 0.02126 0.26607 -0.11205 -1.64425 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.48324 PHE_189 -9.58375 1.84199 -0.10058 0.02575 0.25837 -0.09689 -0.94935 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05688 GLY:CtermProteinFull_190 -1.15475 0.08899 1.32234 0.00014 0 -0.05128 -0.71479 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48679 HOH_191 -1.65488 0.32302 1.55059 0 0 -0.03872 -1.84158 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98957 HOH_192 -1.88289 0.2771 1.84024 0 0 -0.11379 -2.06857 0 0 0 -0.49776 0 0 0 0 0 0 1.221 0 -1.22468 HOH_193 -1.39449 0.0463 1.71222 0 0 -0.02432 -2.01967 0 0 0 -0.63699 -0.45626 0 0 0 0 0 1.221 0 -1.55221 HOH_194 -2.16778 0.20286 2.32511 0 0 -0.02816 -1.75941 0 0 0 -0.37627 -0.7315 0 0 0 0 0 1.221 0 -1.31415 HOH_195 -2.31882 0.30645 2.59915 0 0 -0.04653 -1.74832 0 0 0 -0.39941 -0.67282 0 0 0 0 0 1.221 0 -1.05929 HOH_196 -1.76987 0.18428 1.74283 0 0 0.05907 -1.91118 0 0 0 0 -0.80493 0 0 0 0 0 1.221 0 -1.2788 ITT_197 -25.1397 5.2756 29.3589 0.25066 3.94398 1.06851 -48.2548 0 0 0 -1.68199 -6.82018 0 0 0 0 0 0 0 -41.9991 MG_198 -0.35292 4.10986 2.47064 0 0 -0.04502 -41.9675 0 0 0 0 0 0 0 0 0 0 0 0 -35.7849 #END_POSE_ENERGIES_TABLE variants/ITPA.G85A.pdb