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 47.875 12.445 -22.082 1.00 0.00 A C ATOM 737 O GLY A 47 47.962 13.647 -22.327 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 47.462 11.697 -20.121 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.460 11.017 -21.377 1.00 0.00 A H ATOM 741 N GLU A 48 48.607 11.518 -22.703 1.00 0.00 A N ATOM 742 CA GLU A 48 49.558 11.893 -23.729 1.00 0.00 A C ATOM 743 C GLU A 48 48.835 12.187 -25.032 1.00 0.00 A C ATOM 744 O GLU A 48 47.808 11.569 -25.291 1.00 0.00 A O ATOM 745 CB GLU A 48 50.592 10.785 -23.937 1.00 0.00 A C ATOM 746 CG GLU A 48 51.516 10.556 -22.749 1.00 0.00 A C ATOM 747 CD GLU A 48 52.597 9.551 -23.034 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.699 9.118 -24.157 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.323 9.216 -22.128 1.00 0.00 A O ATOM 750 H GLU A 48 48.504 10.522 -22.459 1.00 0.00 A H ATOM 751 HA GLU A 48 50.102 12.758 -23.374 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.081 9.845 -24.149 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.211 11.023 -24.802 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.980 11.503 -22.475 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.924 10.214 -21.902 1.00 0.00 A H ATOM 756 N PRO A 49 49.331 13.074 -25.899 1.00 0.00 A N ATOM 757 CA PRO A 49 48.772 13.357 -27.204 1.00 0.00 A C ATOM 758 C PRO A 49 48.444 12.122 -28.040 1.00 0.00 A C ATOM 759 O PRO A 49 47.475 12.129 -28.789 1.00 0.00 A O ATOM 760 CB PRO A 49 49.888 14.175 -27.846 1.00 0.00 A C ATOM 761 CG PRO A 49 50.518 14.881 -26.692 1.00 0.00 A C ATOM 762 CD PRO A 49 50.517 13.881 -25.583 1.00 0.00 A C ATOM 763 HA PRO A 49 47.870 13.968 -27.061 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.587 13.507 -28.378 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.469 14.863 -28.594 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.532 15.212 -26.958 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.948 15.784 -26.439 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.437 13.273 -25.605 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.433 14.447 -24.647 1.00 0.00 A H ATOM 770 N ASP A 50 49.233 11.049 -27.943 1.00 0.00 A N ATOM 771 CA ASP A 50 48.892 9.877 -28.747 1.00 0.00 A C ATOM 772 C ASP A 50 47.694 9.177 -28.160 1.00 0.00 A C ATOM 773 O ASP A 50 46.824 8.684 -28.873 1.00 0.00 A O ATOM 774 CB ASP A 50 50.069 8.903 -28.829 1.00 0.00 A C ATOM 775 CG ASP A 50 51.245 9.459 -29.621 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.075 10.462 -30.273 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.301 8.876 -29.566 1.00 0.00 A O ATOM 778 H ASP A 50 50.041 11.040 -27.336 1.00 0.00 A H ATOM 779 HA ASP A 50 48.639 10.208 -29.755 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.411 8.660 -27.822 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.741 7.974 -29.296 1.00 0.00 A H ATOM 782 N GLU A 51 47.637 9.142 -26.842 1.00 0.00 A N ATOM 783 CA GLU A 51 46.572 8.446 -26.168 1.00 0.00 A C ATOM 784 C GLU A 51 45.264 9.142 -26.441 1.00 0.00 A C ATOM 785 O GLU A 51 44.222 8.517 -26.645 1.00 0.00 A O ATOM 786 CB GLU A 51 46.811 8.390 -24.654 1.00 0.00 A C ATOM 787 CG GLU A 51 47.965 7.520 -24.213 1.00 0.00 A C ATOM 788 CD GLU A 51 48.246 7.597 -22.708 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.579 6.584 -22.145 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.130 8.668 -22.130 1.00 0.00 A O ATOM 791 H GLU A 51 48.350 9.610 -26.300 1.00 0.00 A H ATOM 792 HA GLU A 51 46.505 7.424 -26.541 1.00 0.00 A H ATOM 793 1HB GLU A 51 47.000 9.395 -24.278 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.914 8.018 -24.161 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.743 6.486 -24.473 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.857 7.825 -24.759 1.00 0.00 A H ATOM 797 N ILE A 52 45.335 10.464 -26.434 1.00 0.00 A N ATOM 798 CA ILE A 52 44.178 11.291 -26.633 1.00 0.00 A C ATOM 799 C ILE A 52 43.634 11.188 -28.023 1.00 0.00 A C ATOM 800 O ILE A 52 42.431 11.006 -28.189 1.00 0.00 A O ATOM 801 CB ILE A 52 44.504 12.746 -26.331 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.825 12.885 -24.873 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.338 13.639 -26.733 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.456 14.200 -24.524 1.00 0.00 A C ATOM 805 H ILE A 52 46.245 10.903 -26.282 1.00 0.00 A H ATOM 806 HA ILE A 52 43.400 10.979 -25.938 1.00 0.00 A H ATOM 807 HB ILE A 52 45.391 13.042 -26.890 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.915 12.773 -24.308 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.503 12.087 -24.578 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.579 14.680 -26.513 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.141 13.536 -27.804 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.448 13.350 -26.176 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.662 14.233 -23.457 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.388 14.315 -25.075 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.776 15.009 -24.788 1.00 0.00 A H ATOM 816 N SER A 53 44.507 11.309 -29.022 1.00 0.00 A N ATOM 817 CA SER A 53 44.083 11.236 -30.407 1.00 0.00 A C ATOM 818 C SER A 53 43.480 9.883 -30.733 1.00 0.00 A C ATOM 819 O SER A 53 42.507 9.791 -31.482 1.00 0.00 A O ATOM 820 CB SER A 53 45.248 11.520 -31.313 1.00 0.00 A C ATOM 821 OG SER A 53 45.659 12.837 -31.180 1.00 0.00 A O ATOM 822 H SER A 53 45.497 11.457 -28.824 1.00 0.00 A H ATOM 823 HA SER A 53 43.325 12.005 -30.568 1.00 0.00 A H ATOM 824 1HB SER A 53 46.076 10.847 -31.068 1.00 0.00 A H ATOM 825 2HB SER A 53 44.967 11.326 -32.335 1.00 0.00 A H ATOM 826 HG SER A 53 44.831 13.378 -31.102 1.00 0.00 A H ATOM 827 N ILE A 54 44.032 8.811 -30.186 1.00 0.00 A N ATOM 828 CA ILE A 54 43.438 7.518 -30.458 1.00 0.00 A C ATOM 829 C ILE A 54 42.029 7.463 -29.913 1.00 0.00 A C ATOM 830 O ILE A 54 41.102 7.070 -30.620 1.00 0.00 A O ATOM 831 CB ILE A 54 44.276 6.381 -29.846 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.619 6.258 -30.570 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.513 5.066 -29.905 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.619 5.378 -29.856 1.00 0.00 A C ATOM 835 H ILE A 54 44.858 8.884 -29.585 1.00 0.00 A H ATOM 836 HA ILE A 54 43.394 7.374 -31.533 1.00 0.00 A H ATOM 837 HB ILE A 54 44.499 6.613 -28.805 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.458 5.852 -31.568 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.060 7.248 -30.688 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.120 4.273 -29.469 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.583 5.160 -29.347 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.289 4.822 -30.944 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.546 5.341 -30.429 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.822 5.787 -28.865 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.214 4.372 -29.757 1.00 0.00 A H ATOM 846 N GLN A 55 41.835 7.860 -28.661 1.00 0.00 A N ATOM 847 CA GLN A 55 40.498 7.772 -28.118 1.00 0.00 A C ATOM 848 C GLN A 55 39.543 8.716 -28.834 1.00 0.00 A C ATOM 849 O GLN A 55 38.374 8.385 -29.024 1.00 0.00 A O ATOM 850 CB GLN A 55 40.513 8.079 -26.619 1.00 0.00 A C ATOM 851 CG GLN A 55 41.225 7.034 -25.777 1.00 0.00 A C ATOM 852 CD GLN A 55 41.324 7.435 -24.317 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.368 7.283 -23.551 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.483 7.951 -23.924 1.00 0.00 A N ATOM 855 H GLN A 55 42.603 8.220 -28.087 1.00 0.00 A H ATOM 856 HA GLN A 55 40.141 6.753 -28.263 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.003 9.038 -26.448 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.490 8.164 -26.254 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.672 6.096 -25.837 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.235 6.897 -26.163 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.607 8.235 -22.972 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.231 8.057 -24.578 1.00 0.00 A H ATOM 863 N LYS A 56 40.022 9.893 -29.231 1.00 0.00 A N ATOM 864 CA LYS A 56 39.184 10.833 -29.955 1.00 0.00 A C ATOM 865 C LYS A 56 38.672 10.200 -31.221 1.00 0.00 A C ATOM 866 O LYS A 56 37.482 10.265 -31.526 1.00 0.00 A O ATOM 867 CB LYS A 56 39.942 12.104 -30.286 1.00 0.00 A C ATOM 868 CG LYS A 56 39.113 13.159 -30.977 1.00 0.00 A C ATOM 869 CD LYS A 56 39.948 14.379 -31.272 1.00 0.00 A C ATOM 870 CE LYS A 56 39.140 15.503 -31.878 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.975 16.653 -32.126 1.00 0.00 A N ATOM 872 H LYS A 56 40.985 10.143 -29.028 1.00 0.00 A H ATOM 873 HA LYS A 56 38.327 11.100 -29.336 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.343 12.541 -29.369 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.789 11.868 -30.933 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.721 12.756 -31.905 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.274 13.440 -30.339 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.405 14.746 -30.345 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.749 14.120 -31.971 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.696 15.181 -32.807 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.335 15.779 -31.197 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.442 17.454 -32.548 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.355 16.941 -31.254 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.737 16.469 -32.759 1.00 0.00 A H ATOM 885 N CYS A 57 39.583 9.592 -31.965 1.00 0.00 A N ATOM 886 CA CYS A 57 39.246 8.956 -33.212 1.00 0.00 A C ATOM 887 C CYS A 57 38.246 7.855 -32.987 1.00 0.00 A C ATOM 888 O CYS A 57 37.277 7.738 -33.726 1.00 0.00 A O ATOM 889 CB CYS A 57 40.485 8.402 -33.876 1.00 0.00 A C ATOM 890 SG CYS A 57 40.213 7.790 -35.497 1.00 0.00 A S ATOM 891 H CYS A 57 40.555 9.567 -31.655 1.00 0.00 A H ATOM 892 HA CYS A 57 38.805 9.697 -33.872 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.227 9.168 -33.927 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.884 7.593 -33.271 1.00 0.00 A H ATOM 895 HG CYS A 57 40.234 8.982 -36.101 1.00 0.00 A H ATOM 896 N GLN A 58 38.461 7.043 -31.955 1.00 0.00 A N ATOM 897 CA GLN A 58 37.547 5.949 -31.694 1.00 0.00 A C ATOM 898 C GLN A 58 36.157 6.485 -31.372 1.00 0.00 A C ATOM 899 O GLN A 58 35.161 5.885 -31.772 1.00 0.00 A O ATOM 900 CB GLN A 58 38.089 5.071 -30.568 1.00 0.00 A C ATOM 901 CG GLN A 58 39.334 4.279 -30.973 1.00 0.00 A C ATOM 902 CD GLN A 58 40.004 3.541 -29.823 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.928 3.917 -28.659 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.681 2.458 -30.158 1.00 0.00 A N ATOM 905 H GLN A 58 39.269 7.190 -31.348 1.00 0.00 A H ATOM 906 HA GLN A 58 37.474 5.334 -32.591 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.337 5.697 -29.709 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.321 4.369 -30.251 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.046 3.535 -31.719 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.064 4.970 -31.390 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.148 1.921 -29.455 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.726 2.175 -31.118 1.00 0.00 A H ATOM 913 N GLU A 59 36.061 7.599 -30.647 1.00 0.00 A N ATOM 914 CA GLU A 59 34.741 8.139 -30.359 1.00 0.00 A C ATOM 915 C GLU A 59 34.104 8.650 -31.644 1.00 0.00 A C ATOM 916 O GLU A 59 32.891 8.523 -31.837 1.00 0.00 A O ATOM 917 CB GLU A 59 34.828 9.265 -29.327 1.00 0.00 A C ATOM 918 CG GLU A 59 33.479 9.787 -28.851 1.00 0.00 A C ATOM 919 CD GLU A 59 32.680 8.753 -28.108 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.263 7.806 -27.637 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.486 8.910 -28.012 1.00 0.00 A O ATOM 922 H GLU A 59 36.901 8.065 -30.299 1.00 0.00 A H ATOM 923 HA GLU A 59 34.116 7.344 -29.961 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.378 8.916 -28.453 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.381 10.104 -29.749 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.643 10.642 -28.195 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.909 10.130 -29.713 1.00 0.00 A H ATOM 928 N ALA A 60 34.914 9.235 -32.531 1.00 0.00 A N ATOM 929 CA ALA A 60 34.395 9.677 -33.811 1.00 0.00 A C ATOM 930 C ALA A 60 33.818 8.509 -34.573 1.00 0.00 A C ATOM 931 O ALA A 60 32.785 8.632 -35.230 1.00 0.00 A O ATOM 932 CB ALA A 60 35.477 10.335 -34.636 1.00 0.00 A C ATOM 933 H ALA A 60 35.900 9.369 -32.301 1.00 0.00 A H ATOM 934 HA ALA A 60 33.590 10.389 -33.635 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.070 10.638 -35.596 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.848 11.198 -34.120 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.290 9.638 -34.797 1.00 0.00 A H ATOM 938 N VAL A 61 34.480 7.359 -34.495 1.00 0.00 A N ATOM 939 CA VAL A 61 33.945 6.196 -35.156 1.00 0.00 A C ATOM 940 C VAL A 61 32.605 5.884 -34.566 1.00 0.00 A C ATOM 941 O VAL A 61 31.655 5.662 -35.304 1.00 0.00 A O ATOM 942 CB VAL A 61 34.884 4.985 -34.994 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.197 3.712 -35.467 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.172 5.222 -35.768 1.00 0.00 A C ATOM 945 H VAL A 61 35.355 7.308 -33.971 1.00 0.00 A H ATOM 946 HA VAL A 61 33.840 6.411 -36.219 1.00 0.00 A H ATOM 947 HB VAL A 61 35.113 4.853 -33.937 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.874 2.867 -35.345 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.297 3.544 -34.875 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.928 3.813 -36.518 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.831 4.362 -35.648 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.942 5.359 -36.824 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.668 6.114 -35.385 1.00 0.00 A H ATOM 954 N ARG A 62 32.500 5.864 -33.246 1.00 0.00 A N ATOM 955 CA ARG A 62 31.236 5.524 -32.623 1.00 0.00 A C ATOM 956 C ARG A 62 30.093 6.440 -33.038 1.00 0.00 A C ATOM 957 O ARG A 62 28.965 5.979 -33.246 1.00 0.00 A O ATOM 958 CB ARG A 62 31.378 5.567 -31.109 1.00 0.00 A C ATOM 959 CG ARG A 62 32.227 4.454 -30.515 1.00 0.00 A C ATOM 960 CD ARG A 62 32.475 4.667 -29.066 1.00 0.00 A C ATOM 961 NE ARG A 62 33.276 3.598 -28.490 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.014 3.714 -27.369 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.042 4.855 -26.715 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.709 2.681 -26.925 1.00 0.00 A N ATOM 965 H ARG A 62 33.313 6.090 -32.669 1.00 0.00 A H ATOM 966 HA ARG A 62 30.984 4.510 -32.928 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.824 6.516 -30.812 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.392 5.511 -30.649 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.715 3.500 -30.638 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.190 4.418 -31.026 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.007 5.607 -28.922 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.525 4.704 -28.535 1.00 0.00 A H ATOM 973 HE ARG A 62 33.280 2.705 -28.965 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.511 5.644 -27.054 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.595 4.942 -25.875 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.688 1.804 -27.428 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.262 2.768 -26.086 1.00 0.00 A H ATOM 978 N GLN A 63 30.373 7.738 -33.173 1.00 0.00 A N ATOM 979 CA GLN A 63 29.323 8.676 -33.545 1.00 0.00 A C ATOM 980 C GLN A 63 29.175 8.965 -35.046 1.00 0.00 A C ATOM 981 O GLN A 63 28.225 9.639 -35.449 1.00 0.00 A O ATOM 982 CB GLN A 63 29.555 9.996 -32.804 1.00 0.00 A C ATOM 983 CG GLN A 63 29.460 9.886 -31.292 1.00 0.00 A C ATOM 984 CD GLN A 63 29.528 11.239 -30.608 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.003 12.234 -31.116 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.176 11.283 -29.450 1.00 0.00 A N ATOM 987 H GLN A 63 31.329 8.065 -33.013 1.00 0.00 A H ATOM 988 HA GLN A 63 28.385 8.230 -33.219 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.544 10.383 -33.052 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.823 10.732 -33.135 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.510 9.419 -31.031 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.288 9.278 -30.929 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.253 12.148 -28.953 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.587 10.452 -29.074 1.00 0.00 A H ATOM 995 N VAL A 64 30.086 8.466 -35.872 1.00 0.00 A N ATOM 996 CA VAL A 64 29.951 8.565 -37.327 1.00 0.00 A C ATOM 997 C VAL A 64 29.654 7.205 -37.967 1.00 0.00 A C ATOM 998 O VAL A 64 28.765 7.078 -38.807 1.00 0.00 A O ATOM 999 CB VAL A 64 31.241 9.143 -37.938 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.145 9.171 -39.456 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.495 10.539 -37.388 1.00 0.00 A C ATOM 1002 H VAL A 64 30.903 7.999 -35.488 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.120 9.236 -37.541 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.077 8.493 -37.681 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.065 9.583 -39.872 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.999 8.158 -39.830 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.302 9.794 -39.756 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.408 10.941 -37.824 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.655 11.187 -37.640 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.601 10.489 -36.304 1.00 0.00 A H ATOM 1011 N GLN A 65 30.433 6.203 -37.580 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.438 4.820 -38.058 1.00 0.00 A C ATOM 1013 C GLN A 65 30.832 4.555 -39.514 1.00 0.00 A C ATOM 1014 O GLN A 65 30.772 3.421 -39.983 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.118 4.146 -37.704 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.846 4.207 -36.217 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.649 3.464 -35.779 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.042 2.685 -36.524 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.285 3.695 -34.521 1.00 0.00 A N ATOM 1020 H GLN A 65 31.122 6.388 -36.862 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.203 4.321 -37.463 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.299 4.626 -38.236 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.141 3.106 -38.023 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.701 3.784 -35.689 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.701 5.248 -35.921 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.486 3.239 -34.132 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.839 4.353 -33.951 1.00 0.00 A H ATOM 1028 N GLY A 66 31.237 5.585 -40.222 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.917 5.449 -41.495 1.00 0.00 A C ATOM 1030 C GLY A 66 33.372 5.649 -41.163 1.00 0.00 A C ATOM 1031 O GLY A 66 33.701 5.651 -39.985 1.00 0.00 A O ATOM 1032 H GLY A 66 31.058 6.502 -39.847 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.750 4.475 -41.952 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.585 6.185 -42.227 1.00 0.00 A H ATOM 1035 N PRO A 67 34.278 5.795 -42.117 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.662 6.041 -41.843 1.00 0.00 A C ATOM 1037 C PRO A 67 35.806 7.447 -41.303 1.00 0.00 A C ATOM 1038 O PRO A 67 35.094 8.345 -41.773 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.332 5.873 -43.210 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.267 6.240 -44.187 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.996 5.724 -43.567 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.053 5.315 -41.122 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.216 6.523 -43.279 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.684 4.838 -43.332 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.252 7.329 -44.340 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.476 5.785 -45.166 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.158 6.377 -43.850 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.816 4.692 -43.904 1.00 0.00 A H ATOM 1049 N VAL A 68 36.699 7.648 -40.348 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.863 8.973 -39.771 1.00 0.00 A C ATOM 1051 C VAL A 68 38.297 9.389 -39.607 1.00 0.00 A C ATOM 1052 O VAL A 68 39.211 8.575 -39.445 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.267 9.062 -38.351 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.794 8.755 -38.348 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.027 8.106 -37.467 1.00 0.00 A C ATOM 1056 H VAL A 68 37.266 6.869 -40.025 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.368 9.677 -40.432 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.368 10.084 -37.974 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.412 8.828 -37.335 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.278 9.470 -38.986 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.631 7.760 -38.719 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.624 8.152 -36.457 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.922 7.092 -37.857 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.077 8.386 -37.454 1.00 0.00 A H ATOM 1065 N LEU A 69 38.473 10.685 -39.644 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.728 11.325 -39.397 1.00 0.00 A C ATOM 1067 C LEU A 69 39.551 12.434 -38.372 1.00 0.00 A C ATOM 1068 O LEU A 69 38.653 13.260 -38.512 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.301 11.890 -40.703 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.633 12.640 -40.575 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.733 11.660 -40.192 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.952 13.335 -41.891 1.00 0.00 A C ATOM 1073 H LEU A 69 37.669 11.262 -39.861 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.431 10.597 -39.003 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.449 11.068 -41.401 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.573 12.578 -41.133 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.557 13.384 -39.781 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.680 12.194 -40.101 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.488 11.193 -39.239 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.821 10.894 -40.961 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.899 13.869 -41.800 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.029 12.592 -42.685 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.158 14.042 -42.131 1.00 0.00 A H ATOM 1084 N VAL A 70 40.386 12.463 -37.348 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.320 13.555 -36.381 1.00 0.00 A C ATOM 1086 C VAL A 70 41.690 14.195 -36.285 1.00 0.00 A C ATOM 1087 O VAL A 70 42.678 13.624 -36.739 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.882 13.046 -34.995 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.503 12.409 -35.073 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.905 12.055 -34.460 1.00 0.00 A C ATOM 1091 H VAL A 70 41.071 11.712 -37.249 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.607 14.303 -36.733 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.807 13.895 -34.314 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.209 12.056 -34.084 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.781 13.147 -35.423 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.529 11.568 -35.765 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.589 11.700 -33.479 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.985 11.210 -35.144 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.875 12.545 -34.373 1.00 0.00 A H ATOM 1100 N GLU A 71 41.738 15.390 -35.711 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.981 16.140 -35.525 1.00 0.00 A C ATOM 1102 C GLU A 71 43.099 16.804 -34.161 1.00 0.00 A C ATOM 1103 O GLU A 71 42.113 17.343 -33.657 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.114 17.249 -36.561 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.378 18.091 -36.439 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.451 19.114 -37.423 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.600 19.135 -38.263 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.355 19.910 -37.373 1.00 0.00 A O ATOM 1109 H GLU A 71 40.874 15.796 -35.388 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.787 15.426 -35.622 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.101 16.814 -37.548 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.262 17.923 -36.486 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.433 18.558 -35.468 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.245 17.432 -36.532 1.00 0.00 A H ATOM 1115 N ASP A 72 44.305 16.752 -33.584 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.648 17.443 -32.342 1.00 0.00 A C ATOM 1117 C ASP A 72 45.939 18.251 -32.480 1.00 0.00 A C ATOM 1118 O ASP A 72 46.860 17.853 -33.188 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.790 16.438 -31.196 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.495 15.697 -30.893 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.561 16.327 -30.456 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.452 14.508 -31.102 1.00 0.00 A O ATOM 1123 H ASP A 72 45.019 16.191 -34.052 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.846 18.135 -32.082 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.560 15.708 -31.446 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.113 16.959 -30.294 1.00 0.00 A H ATOM 1127 N THR A 73 46.020 19.375 -31.788 1.00 0.00 A N ATOM 1128 CA THR A 73 47.235 20.191 -31.771 1.00 0.00 A C ATOM 1129 C THR A 73 47.717 20.488 -30.362 1.00 0.00 A C ATOM 1130 O THR A 73 46.928 20.829 -29.497 1.00 0.00 A O ATOM 1131 CB THR A 73 47.051 21.498 -32.495 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.721 21.246 -33.838 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.333 22.294 -32.417 1.00 0.00 A C ATOM 1134 H THR A 73 45.209 19.680 -31.250 1.00 0.00 A H ATOM 1135 HA THR A 73 48.016 19.643 -32.285 1.00 0.00 A H ATOM 1136 HB THR A 73 46.256 22.036 -32.034 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.247 20.507 -34.156 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.226 23.228 -32.924 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.589 22.491 -31.380 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.133 21.726 -32.883 1.00 0.00 A H ATOM 1141 N CYS A 74 49.000 20.348 -30.127 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.569 20.666 -28.835 1.00 0.00 A C ATOM 1143 C CYS A 74 50.555 21.808 -28.948 1.00 0.00 A C ATOM 1144 O CYS A 74 51.182 21.982 -29.993 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.271 19.445 -28.240 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.199 18.003 -28.034 1.00 0.00 A S ATOM 1147 H CYS A 74 49.597 20.010 -30.875 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.769 20.951 -28.151 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.105 19.157 -28.880 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.682 19.702 -27.263 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.627 18.414 -26.907 1.00 0.00 A H ATOM 1152 N LEU A 75 50.689 22.599 -27.892 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.769 23.578 -27.868 1.00 0.00 A C ATOM 1154 C LEU A 75 52.573 23.227 -26.641 1.00 0.00 A C ATOM 1155 O LEU A 75 52.068 23.268 -25.522 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.246 25.018 -27.792 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.317 26.110 -27.682 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.165 26.120 -28.946 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.647 27.459 -27.462 1.00 0.00 A C ATOM 1160 H LEU A 75 50.033 22.510 -27.111 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.363 23.504 -28.778 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.657 25.221 -28.685 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.593 25.106 -26.924 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.976 25.891 -26.841 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.927 26.896 -28.868 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.648 25.151 -29.068 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.531 26.322 -29.808 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.409 28.235 -27.383 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.990 27.680 -28.303 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.063 27.429 -26.543 1.00 0.00 A H ATOM 1171 N CYS A 76 53.809 22.877 -26.863 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.666 22.368 -25.831 1.00 0.00 A C ATOM 1173 C CYS A 76 55.813 23.264 -25.428 1.00 0.00 A C ATOM 1174 O CYS A 76 56.694 23.524 -26.233 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.173 21.075 -26.391 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.889 19.885 -26.680 1.00 0.00 A S ATOM 1177 H CYS A 76 54.196 22.963 -27.800 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.065 22.203 -24.937 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.679 21.281 -27.323 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.876 20.642 -25.740 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.510 19.855 -25.381 1.00 0.00 A H ATOM 1182 N PHE A 77 55.833 23.747 -24.190 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.932 24.590 -23.743 1.00 0.00 A C ATOM 1184 C PHE A 77 57.977 23.664 -23.169 1.00 0.00 A C ATOM 1185 O PHE A 77 57.703 22.921 -22.229 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.467 25.574 -22.675 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.489 26.631 -23.161 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.009 26.630 -24.422 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.024 27.611 -22.316 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.127 27.573 -24.824 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.136 28.549 -22.731 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.693 28.522 -23.992 1.00 0.00 A C ATOM 1193 H PHE A 77 55.088 23.544 -23.524 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.320 25.168 -24.578 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.998 25.038 -21.881 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.334 26.086 -22.264 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.326 25.875 -25.119 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.373 27.643 -21.301 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.769 27.566 -25.818 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.784 29.321 -22.046 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.988 29.260 -24.345 1.00 0.00 A H ATOM 1202 N ASN A 78 59.188 23.701 -23.679 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.169 22.739 -23.203 1.00 0.00 A C ATOM 1204 C ASN A 78 60.429 22.909 -21.718 1.00 0.00 A C ATOM 1205 O ASN A 78 60.635 21.945 -20.984 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.422 22.882 -24.003 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.233 22.323 -25.352 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.397 21.441 -25.543 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.974 22.799 -26.291 1.00 0.00 A N ATOM 1210 H ASN A 78 59.438 24.389 -24.395 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.759 21.735 -23.319 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.697 23.940 -24.073 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.244 22.370 -23.504 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.887 22.457 -27.225 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.642 23.523 -26.072 1.00 0.00 A H ATOM 1216 N ALA A 79 60.399 24.147 -21.270 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.630 24.499 -19.884 1.00 0.00 A C ATOM 1218 C ALA A 79 59.618 23.863 -18.966 1.00 0.00 A C ATOM 1219 O ALA A 79 59.915 23.584 -17.809 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.608 25.984 -19.727 1.00 0.00 A C ATOM 1221 H ALA A 79 60.204 24.887 -21.930 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.613 24.127 -19.594 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.780 26.237 -18.700 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.375 26.419 -20.336 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.644 26.339 -20.039 1.00 0.00 A H ATOM 1226 N LEU A 80 58.421 23.623 -19.485 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.329 23.144 -18.692 1.00 0.00 A C ATOM 1228 C LEU A 80 57.085 21.674 -18.935 1.00 0.00 A C ATOM 1229 O LEU A 80 56.014 21.164 -18.634 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.081 23.937 -18.996 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.206 25.421 -18.805 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.869 26.055 -19.114 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.641 25.729 -17.412 1.00 0.00 A C ATOM 1234 H LEU A 80 58.243 23.774 -20.471 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.583 23.265 -17.640 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.807 23.749 -20.024 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.277 23.586 -18.356 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.936 25.814 -19.497 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.940 27.137 -18.981 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.590 25.836 -20.140 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.112 25.657 -18.442 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.727 26.811 -17.293 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.909 25.343 -16.705 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.608 25.265 -17.215 1.00 0.00 A H ATOM 1245 N GLY A 81 58.060 20.969 -19.481 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.907 19.538 -19.628 1.00 0.00 A C ATOM 1247 C GLY A 81 57.005 19.135 -20.775 1.00 0.00 A C ATOM 1248 O GLY A 81 56.505 18.015 -20.801 1.00 0.00 A O ATOM 1249 H GLY A 81 58.922 21.416 -19.802 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.891 19.094 -19.783 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.500 19.129 -18.705 1.00 0.00 A H ATOM 1252 N GLY A 82 56.779 20.025 -21.725 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.918 19.702 -22.842 1.00 0.00 A C ATOM 1254 C GLY A 82 54.514 20.250 -22.661 1.00 0.00 A C ATOM 1255 O GLY A 82 53.676 20.152 -23.558 1.00 0.00 A O ATOM 1256 H GLY A 82 57.201 20.954 -21.695 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.367 20.116 -23.735 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.865 18.622 -22.965 1.00 0.00 A H ATOM 1259 N LEU A 83 54.244 20.812 -21.499 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.963 21.419 -21.245 1.00 0.00 A C ATOM 1261 C LEU A 83 52.998 22.859 -21.754 1.00 0.00 A C ATOM 1262 O LEU A 83 54.075 23.385 -21.961 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.676 21.367 -19.761 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.584 19.980 -19.245 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.368 20.006 -17.788 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.446 19.284 -19.971 1.00 0.00 A C ATOM 1267 H LEU A 83 54.940 20.831 -20.749 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.224 20.839 -21.771 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.468 21.894 -19.232 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.754 21.870 -19.537 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.526 19.451 -19.429 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.301 18.986 -17.413 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.207 20.518 -17.311 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.443 20.534 -17.568 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.356 18.260 -19.611 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.512 19.817 -19.783 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.648 19.275 -21.044 1.00 0.00 A H ATOM 1278 N PRO A 84 51.860 23.517 -21.973 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.468 23.117 -21.842 1.00 0.00 A C ATOM 1280 C PRO A 84 50.135 21.871 -22.641 1.00 0.00 A C ATOM 1281 O PRO A 84 49.244 21.119 -22.267 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.718 24.340 -22.379 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.644 25.479 -22.122 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.014 24.917 -22.393 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.231 22.931 -20.789 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.494 24.205 -23.447 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.754 24.448 -21.859 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.397 26.326 -22.780 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.530 25.836 -21.088 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.242 25.006 -23.465 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.759 25.458 -21.791 1.00 0.00 A H ATOM 1292 N GLY A 85 50.841 21.643 -23.732 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.653 20.445 -24.509 1.00 0.00 A C ATOM 1294 C GLY A 85 49.244 20.354 -25.056 1.00 0.00 A C ATOM 1295 O GLY A 85 48.788 21.308 -25.686 1.00 0.00 A O ATOM 1296 H GLY A 85 51.541 22.302 -24.062 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.365 20.440 -25.325 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.866 19.604 -23.871 1.00 0.00 A H ATOM 1299 N PRO A 86 48.514 19.245 -24.830 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.172 18.987 -25.296 1.00 0.00 A C ATOM 1301 C PRO A 86 46.146 19.728 -24.489 1.00 0.00 A C ATOM 1302 O PRO A 86 44.958 19.634 -24.776 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.035 17.472 -25.120 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.905 17.159 -23.950 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.090 18.073 -24.110 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.090 19.278 -26.352 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.981 17.207 -24.950 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.352 16.956 -26.038 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.358 17.334 -23.012 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.186 16.095 -23.960 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.473 18.354 -23.118 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.869 17.566 -24.698 1.00 0.00 A H ATOM 1313 N TYR A 87 46.572 20.471 -23.477 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.612 21.200 -22.702 1.00 0.00 A C ATOM 1315 C TYR A 87 45.647 22.679 -23.082 1.00 0.00 A C ATOM 1316 O TYR A 87 44.968 23.503 -22.466 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.926 20.992 -21.232 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.092 19.542 -20.880 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.062 18.649 -20.945 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.334 19.110 -20.506 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.286 17.324 -20.617 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.557 17.810 -20.186 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.550 16.912 -20.240 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.812 15.602 -19.912 1.00 0.00 A O ATOM 1325 H TYR A 87 47.555 20.549 -23.221 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.615 20.819 -22.914 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.846 21.526 -20.980 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.133 21.408 -20.619 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.069 18.978 -21.254 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.157 19.812 -20.461 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.472 16.617 -20.668 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.555 17.492 -19.883 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.745 15.517 -19.676 1.00 0.00 A H ATOM 1334 N ILE A 88 46.417 23.020 -24.114 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.610 24.408 -24.502 1.00 0.00 A C ATOM 1336 C ILE A 88 45.321 25.180 -24.731 1.00 0.00 A C ATOM 1337 O ILE A 88 45.294 26.369 -24.434 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.465 24.483 -25.780 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.822 25.937 -26.099 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.732 23.842 -26.948 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.698 26.594 -25.057 1.00 0.00 A C ATOM 1342 H ILE A 88 46.896 22.302 -24.663 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.083 24.926 -23.671 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.405 23.956 -25.620 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.338 25.983 -27.057 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.907 26.524 -26.193 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.351 23.904 -27.844 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.528 22.797 -26.721 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.792 24.366 -27.120 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.907 27.622 -25.353 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.185 26.590 -24.095 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.634 26.044 -24.971 1.00 0.00 A H ATOM 1353 N LYS A 89 44.244 24.567 -25.207 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.012 25.326 -25.367 1.00 0.00 A C ATOM 1355 C LYS A 89 42.541 25.918 -24.071 1.00 0.00 A C ATOM 1356 O LYS A 89 42.046 27.046 -24.046 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.911 24.444 -25.957 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.596 25.168 -26.216 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.629 24.293 -26.999 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.368 25.059 -27.374 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.518 24.297 -28.328 1.00 0.00 A N ATOM 1362 H LYS A 89 44.252 23.580 -25.465 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.201 26.141 -26.067 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.252 24.020 -26.902 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.708 23.614 -25.281 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.138 25.441 -25.265 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.788 26.079 -26.782 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.114 23.939 -27.910 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.351 23.428 -26.397 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.789 25.267 -26.476 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.643 26.009 -27.831 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.694 24.838 -28.551 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.040 24.114 -29.174 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.241 23.421 -27.908 1.00 0.00 A H ATOM 1375 N TRP A 90 42.700 25.171 -22.986 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.159 25.597 -21.726 1.00 0.00 A C ATOM 1377 C TRP A 90 43.067 26.613 -21.105 1.00 0.00 A C ATOM 1378 O TRP A 90 42.633 27.510 -20.387 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.980 24.388 -20.846 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.267 23.328 -21.562 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.745 22.106 -21.839 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.973 23.383 -22.136 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.834 21.395 -22.530 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.743 22.158 -22.723 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 39.006 24.349 -22.194 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.578 21.871 -23.363 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.831 24.064 -22.837 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.621 22.854 -23.405 1.00 0.00 A C ATOM 1389 H TRP A 90 43.206 24.288 -23.033 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.189 26.065 -21.899 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.958 24.021 -20.521 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.425 24.660 -19.951 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.721 21.749 -21.547 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.951 20.445 -22.852 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.161 25.330 -21.735 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.395 20.902 -23.827 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.069 24.848 -22.876 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.673 22.661 -23.905 1.00 0.00 A H ATOM 1399 N PHE A 91 44.348 26.490 -21.389 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.249 27.532 -20.962 1.00 0.00 A C ATOM 1401 C PHE A 91 44.906 28.795 -21.702 1.00 0.00 A C ATOM 1402 O PHE A 91 44.866 29.844 -21.091 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.706 27.145 -21.222 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.280 26.217 -20.189 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.837 24.907 -20.091 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.264 26.652 -19.314 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.364 24.052 -19.141 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.793 25.800 -18.365 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.342 24.498 -18.278 1.00 0.00 A C ATOM 1410 H PHE A 91 44.674 25.666 -21.901 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.091 27.732 -19.902 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.786 26.662 -22.195 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.321 28.043 -21.251 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.064 24.553 -20.774 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.620 27.681 -19.382 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 47.006 23.025 -19.075 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.566 26.154 -17.684 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.757 23.826 -17.529 1.00 0.00 A H ATOM 1419 N LEU A 92 44.611 28.716 -22.990 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.250 29.934 -23.705 1.00 0.00 A C ATOM 1421 C LEU A 92 43.015 30.587 -23.148 1.00 0.00 A C ATOM 1422 O LEU A 92 42.946 31.812 -23.078 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.028 29.626 -25.191 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.298 29.403 -26.021 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.929 28.762 -27.352 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 46.007 30.733 -26.233 1.00 0.00 A C ATOM 1427 H LEU A 92 44.637 27.816 -23.474 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.079 30.634 -23.612 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.417 28.729 -25.272 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.480 30.455 -25.639 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.962 28.718 -25.493 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.832 28.603 -27.942 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.442 27.804 -27.171 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.251 29.418 -27.896 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.910 30.574 -26.822 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.344 31.418 -26.761 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.275 31.160 -25.266 1.00 0.00 A H ATOM 1438 N GLU A 93 42.042 29.784 -22.744 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.819 30.304 -22.173 1.00 0.00 A C ATOM 1440 C GLU A 93 41.103 31.113 -20.908 1.00 0.00 A C ATOM 1441 O GLU A 93 40.456 32.129 -20.662 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.854 29.159 -21.860 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.238 28.502 -23.087 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.332 29.426 -23.852 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.419 29.954 -23.263 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.552 29.604 -25.027 1.00 0.00 A O ATOM 1447 H GLU A 93 42.149 28.775 -22.834 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.353 30.968 -22.900 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.377 28.387 -21.294 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.041 29.528 -21.235 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.038 28.168 -23.747 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.674 27.625 -22.773 1.00 0.00 A H ATOM 1453 N LYS A 94 42.076 30.670 -20.118 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.481 31.352 -18.898 1.00 0.00 A C ATOM 1455 C LYS A 94 43.569 32.419 -19.054 1.00 0.00 A C ATOM 1456 O LYS A 94 43.622 33.373 -18.280 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.945 30.311 -17.878 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.844 29.384 -17.380 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.387 28.361 -16.394 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.292 27.423 -15.909 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.818 26.388 -14.977 1.00 0.00 A N ATOM 1462 H LYS A 94 42.561 29.809 -20.382 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.600 31.852 -18.498 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.728 29.693 -18.320 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.375 30.815 -17.013 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.068 29.972 -16.889 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.399 28.861 -18.225 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.172 27.774 -16.874 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.818 28.876 -15.535 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.521 27.997 -15.397 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.835 26.924 -16.764 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.062 25.787 -14.680 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.521 25.836 -15.448 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.227 26.838 -14.171 1.00 0.00 A H ATOM 1475 N LEU A 95 44.429 32.244 -20.042 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.604 33.071 -20.270 1.00 0.00 A C ATOM 1477 C LEU A 95 45.707 33.965 -21.511 1.00 0.00 A C ATOM 1478 O LEU A 95 46.347 35.024 -21.433 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.803 32.145 -20.293 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.063 31.390 -19.049 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.220 30.504 -19.283 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.314 32.346 -17.936 1.00 0.00 A C ATOM 1483 H LEU A 95 44.270 31.487 -20.690 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.659 33.767 -19.437 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.673 31.424 -21.086 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.655 32.684 -20.498 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.200 30.769 -18.805 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.430 29.938 -18.380 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.982 29.824 -20.095 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.093 31.101 -19.546 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.505 31.791 -17.018 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.179 32.963 -18.175 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.439 32.983 -17.801 1.00 0.00 A H ATOM 1494 N LYS A 96 45.125 33.551 -22.639 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.379 34.169 -23.938 1.00 0.00 A C ATOM 1496 C LYS A 96 46.903 34.117 -24.201 1.00 0.00 A C ATOM 1497 O LYS A 96 47.680 33.835 -23.288 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.859 35.607 -23.974 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.370 35.745 -23.689 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.537 35.020 -24.736 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.048 35.170 -24.462 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.224 34.390 -25.424 1.00 0.00 A N ATOM 1503 H LYS A 96 44.470 32.772 -22.626 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.919 33.542 -24.699 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.397 36.207 -23.240 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.054 36.039 -24.956 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.147 35.328 -22.707 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.096 36.800 -23.687 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.759 35.427 -25.724 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.792 33.960 -24.733 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.828 34.827 -23.452 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.769 36.221 -24.533 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.245 34.516 -25.209 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.406 34.714 -26.364 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.459 33.411 -25.354 1.00 0.00 A H ATOM 1516 N PRO A 97 47.387 34.337 -25.428 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.795 34.351 -25.747 1.00 0.00 A C ATOM 1518 C PRO A 97 49.641 35.197 -24.804 1.00 0.00 A C ATOM 1519 O PRO A 97 50.794 34.862 -24.538 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.775 34.938 -27.154 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.475 34.473 -27.717 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.515 34.584 -26.599 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.170 33.324 -25.726 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.853 36.030 -27.111 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.636 34.584 -27.727 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.188 35.095 -28.580 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.567 33.444 -28.088 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.122 35.595 -26.638 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.733 33.826 -26.718 1.00 0.00 A H ATOM 1530 N GLU A 98 49.114 36.289 -24.274 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.956 37.021 -23.353 1.00 0.00 A C ATOM 1532 C GLU A 98 50.281 36.208 -22.123 1.00 0.00 A C ATOM 1533 O GLU A 98 51.444 36.110 -21.726 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.279 38.330 -22.940 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.118 39.212 -22.027 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.435 40.504 -21.673 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.319 40.699 -22.091 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.032 41.298 -20.984 1.00 0.00 A O ATOM 1539 H GLU A 98 48.180 36.603 -24.492 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.899 37.245 -23.848 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.032 38.909 -23.831 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.344 38.108 -22.425 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.333 38.665 -21.109 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.065 39.429 -22.519 1.00 0.00 A H ATOM 1545 N GLY A 99 49.278 35.575 -21.532 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.535 34.787 -20.364 1.00 0.00 A C ATOM 1547 C GLY A 99 50.435 33.618 -20.710 1.00 0.00 A C ATOM 1548 O GLY A 99 51.225 33.190 -19.872 1.00 0.00 A O ATOM 1549 H GLY A 99 48.314 35.619 -21.871 1.00 0.00 A H ATOM 1550 1HA GLY A 99 50.001 35.408 -19.602 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.603 34.433 -19.959 1.00 0.00 A H ATOM 1552 N LEU A 100 50.325 33.086 -21.933 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.199 31.977 -22.280 1.00 0.00 A C ATOM 1554 C LEU A 100 52.643 32.416 -22.212 1.00 0.00 A C ATOM 1555 O LEU A 100 53.506 31.679 -21.753 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.878 31.455 -23.686 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.546 30.707 -23.829 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.340 30.310 -25.285 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.550 29.484 -22.925 1.00 0.00 A C ATOM 1560 H LEU A 100 49.640 33.457 -22.598 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.061 31.190 -21.545 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.860 32.298 -24.374 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.673 30.777 -23.995 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.726 31.366 -23.544 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.394 29.779 -25.387 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.322 31.205 -25.907 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.156 29.663 -25.604 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.603 28.953 -23.026 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.369 28.823 -23.210 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.681 29.798 -21.889 1.00 0.00 A H ATOM 1571 N HIS A 101 52.922 33.625 -22.656 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.269 34.144 -22.545 1.00 0.00 A C ATOM 1573 C HIS A 101 54.635 34.260 -21.074 1.00 0.00 A C ATOM 1574 O HIS A 101 55.734 33.886 -20.669 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.398 35.506 -23.235 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.777 36.086 -23.168 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.867 35.484 -23.760 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.242 37.212 -22.578 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.945 36.217 -23.538 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.592 37.269 -22.823 1.00 0.00 A N ATOM 1581 H HIS A 101 52.184 34.195 -23.080 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.973 33.451 -22.995 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.119 35.409 -24.285 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.708 36.213 -22.777 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.850 34.670 -24.341 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.759 37.998 -21.998 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.915 35.909 -23.928 1.00 0.00 A H ATOM 1588 N GLN A 102 53.712 34.763 -20.254 1.00 0.00 A N ATOM 1589 CA GLN A 102 53.985 34.943 -18.829 1.00 0.00 A C ATOM 1590 C GLN A 102 54.321 33.627 -18.122 1.00 0.00 A C ATOM 1591 O GLN A 102 55.007 33.639 -17.102 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.787 35.603 -18.142 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.549 37.045 -18.558 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.291 37.626 -17.940 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.436 36.893 -17.436 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.170 38.948 -17.977 1.00 0.00 A N ATOM 1597 H GLN A 102 52.801 35.026 -20.638 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.828 35.627 -18.736 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.883 35.036 -18.364 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.930 35.583 -17.062 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.398 37.649 -18.237 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.449 37.088 -19.643 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.362 39.388 -17.585 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.889 39.504 -18.395 1.00 0.00 A H ATOM 1605 N LEU A 103 53.825 32.492 -18.619 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.153 31.205 -18.012 1.00 0.00 A C ATOM 1607 C LEU A 103 55.640 30.972 -17.927 1.00 0.00 A C ATOM 1608 O LEU A 103 56.113 30.278 -17.031 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.510 30.064 -18.811 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.980 29.984 -18.744 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.487 28.889 -19.681 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.549 29.711 -17.310 1.00 0.00 A C ATOM 1613 H LEU A 103 53.211 32.535 -19.434 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.762 31.207 -16.996 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.791 30.173 -19.858 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.908 29.117 -18.447 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.550 30.929 -19.079 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.398 28.833 -19.632 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.792 29.120 -20.701 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.912 27.934 -19.380 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.461 29.656 -17.262 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 51.975 28.766 -16.974 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.899 30.518 -16.666 1.00 0.00 A H ATOM 1624 N LEU A 104 56.389 31.552 -18.846 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.806 31.320 -18.889 1.00 0.00 A C ATOM 1626 C LEU A 104 58.604 32.478 -18.350 1.00 0.00 A C ATOM 1627 O LEU A 104 59.814 32.526 -18.530 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.238 31.031 -20.333 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.627 29.778 -20.972 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.103 29.658 -22.413 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 58.020 28.551 -20.162 1.00 0.00 A C ATOM 1632 H LEU A 104 55.971 32.177 -19.541 1.00 0.00 A H ATOM 1633 HA LEU A 104 58.014 30.458 -18.273 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.969 31.884 -20.953 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.322 30.919 -20.355 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.540 29.870 -20.987 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.669 28.768 -22.867 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.792 30.539 -22.974 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.190 29.581 -22.431 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.585 27.660 -20.616 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.106 28.457 -20.148 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.651 28.655 -19.142 1.00 0.00 A H ATOM 1643 N ALA A 105 57.953 33.412 -17.677 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.628 34.578 -17.134 1.00 0.00 A C ATOM 1645 C ALA A 105 59.738 34.191 -16.165 1.00 0.00 A C ATOM 1646 O ALA A 105 60.742 34.887 -16.065 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.625 35.483 -16.465 1.00 0.00 A C ATOM 1648 H ALA A 105 56.948 33.329 -17.525 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.101 35.116 -17.954 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.135 36.354 -16.059 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.883 35.804 -17.196 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.131 34.942 -15.658 1.00 0.00 A H ATOM 1653 N GLY A 106 59.568 33.086 -15.454 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.562 32.625 -14.496 1.00 0.00 A C ATOM 1655 C GLY A 106 61.615 31.697 -15.102 1.00 0.00 A C ATOM 1656 O GLY A 106 62.447 31.157 -14.379 1.00 0.00 A O ATOM 1657 H GLY A 106 58.723 32.549 -15.582 1.00 0.00 A H ATOM 1658 1HA GLY A 106 61.066 33.488 -14.063 1.00 0.00 A H ATOM 1659 2HA GLY A 106 60.057 32.098 -13.687 1.00 0.00 A H ATOM 1660 N PHE A 107 61.587 31.511 -16.412 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.507 30.600 -17.063 1.00 0.00 A C ATOM 1662 C PHE A 107 63.409 31.309 -18.054 1.00 0.00 A C ATOM 1663 O PHE A 107 63.001 32.273 -18.699 1.00 0.00 A O ATOM 1664 CB PHE A 107 61.732 29.494 -17.781 1.00 0.00 A C ATOM 1665 CG PHE A 107 60.973 28.587 -16.855 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 59.705 28.929 -16.410 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 61.526 27.389 -16.427 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 59.007 28.095 -15.557 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 60.830 26.553 -15.577 1.00 0.00 A C ATOM 1670 CZ PHE A 107 59.568 26.906 -15.141 1.00 0.00 A C ATOM 1671 H PHE A 107 60.913 32.012 -16.988 1.00 0.00 A H ATOM 1672 HA PHE A 107 63.125 30.118 -16.307 1.00 0.00 A H ATOM 1673 1HB PHE A 107 61.022 29.940 -18.477 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.422 28.885 -18.364 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.261 29.869 -16.740 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 62.523 27.109 -16.771 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 58.012 28.377 -15.215 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 61.275 25.614 -15.248 1.00 0.00 A H ATOM 1679 HZ PHE A 107 59.019 26.249 -14.469 1.00 0.00 A H ATOM 1680 N GLU A 108 64.639 30.838 -18.190 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.492 31.328 -19.264 1.00 0.00 A C ATOM 1682 C GLU A 108 65.202 30.580 -20.552 1.00 0.00 A C ATOM 1683 O GLU A 108 65.388 31.077 -21.664 1.00 0.00 A O ATOM 1684 CB GLU A 108 66.969 31.180 -18.894 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.411 32.035 -17.715 1.00 0.00 A C ATOM 1686 CD GLU A 108 68.863 31.851 -17.370 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.503 31.037 -17.992 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.332 32.525 -16.484 1.00 0.00 A O ATOM 1689 H GLU A 108 64.987 30.138 -17.549 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.279 32.384 -19.427 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.180 30.138 -18.649 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.587 31.446 -19.750 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.236 33.084 -17.955 1.00 0.00 A H ATOM 1694 2HG GLU A 108 66.802 31.783 -16.848 1.00 0.00 A H ATOM 1695 N ASP A 109 64.728 29.363 -20.406 1.00 0.00 A N ATOM 1696 CA ASP A 109 64.514 28.547 -21.567 1.00 0.00 A C ATOM 1697 C ASP A 109 63.185 28.844 -22.196 1.00 0.00 A C ATOM 1698 O ASP A 109 62.163 28.303 -21.816 1.00 0.00 A O ATOM 1699 CB ASP A 109 64.591 27.076 -21.210 1.00 0.00 A C ATOM 1700 CG ASP A 109 64.524 26.193 -22.409 1.00 0.00 A C ATOM 1701 OD1 ASP A 109 64.167 26.661 -23.470 1.00 0.00 A O ATOM 1702 OD2 ASP A 109 64.830 25.037 -22.273 1.00 0.00 A O ATOM 1703 H ASP A 109 64.519 29.011 -19.488 1.00 0.00 A H ATOM 1704 HA ASP A 109 65.288 28.774 -22.300 1.00 0.00 A H ATOM 1705 1HB ASP A 109 65.521 26.878 -20.679 1.00 0.00 A H ATOM 1706 2HB ASP A 109 63.775 26.820 -20.543 1.00 0.00 A H ATOM 1707 N LYS A 110 63.205 29.698 -23.180 1.00 0.00 A N ATOM 1708 CA LYS A 110 61.985 30.095 -23.851 1.00 0.00 A C ATOM 1709 C LYS A 110 61.654 29.194 -25.039 1.00 0.00 A C ATOM 1710 O LYS A 110 60.749 29.504 -25.815 1.00 0.00 A O ATOM 1711 CB LYS A 110 62.066 31.544 -24.322 1.00 0.00 A C ATOM 1712 CG LYS A 110 62.277 32.601 -23.222 1.00 0.00 A C ATOM 1713 CD LYS A 110 61.141 32.629 -22.221 1.00 0.00 A C ATOM 1714 CE LYS A 110 61.115 33.935 -21.427 1.00 0.00 A C ATOM 1715 NZ LYS A 110 62.340 34.148 -20.643 1.00 0.00 A N ATOM 1716 H LYS A 110 64.112 30.068 -23.450 1.00 0.00 A H ATOM 1717 HA LYS A 110 61.167 30.016 -23.140 1.00 0.00 A H ATOM 1718 1HB LYS A 110 62.891 31.646 -25.029 1.00 0.00 A H ATOM 1719 2HB LYS A 110 61.144 31.806 -24.849 1.00 0.00 A H ATOM 1720 1HG LYS A 110 63.206 32.386 -22.685 1.00 0.00 A H ATOM 1721 2HG LYS A 110 62.359 33.586 -23.679 1.00 0.00 A H ATOM 1722 1HD LYS A 110 60.188 32.519 -22.744 1.00 0.00 A H ATOM 1723 2HD LYS A 110 61.252 31.794 -21.522 1.00 0.00 A H ATOM 1724 1HE LYS A 110 60.995 34.765 -22.120 1.00 0.00 A H ATOM 1725 2HE LYS A 110 60.263 33.917 -20.746 1.00 0.00 A H ATOM 1726 1HZ LYS A 110 62.274 35.015 -20.141 1.00 0.00 A H ATOM 1727 2HZ LYS A 110 62.476 33.384 -19.967 1.00 0.00 A H ATOM 1728 3HZ LYS A 110 63.132 34.180 -21.259 1.00 0.00 A H ATOM 1729 N SER A 111 62.370 28.073 -25.207 1.00 0.00 A N ATOM 1730 CA SER A 111 62.103 27.253 -26.382 1.00 0.00 A C ATOM 1731 C SER A 111 60.815 26.453 -26.243 1.00 0.00 A C ATOM 1732 O SER A 111 60.331 26.171 -25.141 1.00 0.00 A O ATOM 1733 CB SER A 111 63.240 26.298 -26.665 1.00 0.00 A C ATOM 1734 OG SER A 111 63.371 25.327 -25.684 1.00 0.00 A O ATOM 1735 H SER A 111 63.095 27.779 -24.538 1.00 0.00 A H ATOM 1736 HA SER A 111 61.961 27.906 -27.236 1.00 0.00 A H ATOM 1737 1HB SER A 111 63.065 25.817 -27.628 1.00 0.00 A H ATOM 1738 2HB SER A 111 64.169 26.857 -26.736 1.00 0.00 A H ATOM 1739 HG SER A 111 63.850 25.750 -24.938 1.00 0.00 A H ATOM 1740 N ALA A 112 60.266 26.086 -27.382 1.00 0.00 A N ATOM 1741 CA ALA A 112 59.035 25.326 -27.472 1.00 0.00 A C ATOM 1742 C ALA A 112 58.891 24.633 -28.809 1.00 0.00 A C ATOM 1743 O ALA A 112 59.699 24.835 -29.715 1.00 0.00 A O ATOM 1744 CB ALA A 112 57.863 26.269 -27.264 1.00 0.00 A C ATOM 1745 H ALA A 112 60.736 26.353 -28.242 1.00 0.00 A H ATOM 1746 HA ALA A 112 59.031 24.568 -26.691 1.00 0.00 A H ATOM 1747 1HB ALA A 112 56.926 25.730 -27.325 1.00 0.00 A H ATOM 1748 2HB ALA A 112 57.940 26.733 -26.284 1.00 0.00 A H ATOM 1749 3HB ALA A 112 57.882 27.040 -28.034 1.00 0.00 A H ATOM 1750 N TYR A 113 57.871 23.801 -28.936 1.00 0.00 A N ATOM 1751 CA TYR A 113 57.546 23.279 -30.249 1.00 0.00 A C ATOM 1752 C TYR A 113 56.055 23.090 -30.420 1.00 0.00 A C ATOM 1753 O TYR A 113 55.290 23.032 -29.464 1.00 0.00 A O ATOM 1754 CB TYR A 113 58.277 21.957 -30.494 1.00 0.00 A C ATOM 1755 CG TYR A 113 57.877 20.854 -29.540 1.00 0.00 A C ATOM 1756 CD1 TYR A 113 56.870 19.965 -29.891 1.00 0.00 A C ATOM 1757 CD2 TYR A 113 58.516 20.729 -28.316 1.00 0.00 A C ATOM 1758 CE1 TYR A 113 56.504 18.958 -29.020 1.00 0.00 A C ATOM 1759 CE2 TYR A 113 58.151 19.721 -27.445 1.00 0.00 A C ATOM 1760 CZ TYR A 113 57.149 18.837 -27.793 1.00 0.00 A C ATOM 1761 OH TYR A 113 56.784 17.834 -26.926 1.00 0.00 A O ATOM 1762 H TYR A 113 57.332 23.543 -28.111 1.00 0.00 A H ATOM 1763 HA TYR A 113 57.847 24.010 -30.994 1.00 0.00 A H ATOM 1764 1HB TYR A 113 58.082 21.615 -31.511 1.00 0.00 A H ATOM 1765 2HB TYR A 113 59.351 22.113 -30.401 1.00 0.00 A H ATOM 1766 HD1 TYR A 113 56.367 20.063 -30.853 1.00 0.00 A H ATOM 1767 HD2 TYR A 113 59.306 21.427 -28.040 1.00 0.00 A H ATOM 1768 HE1 TYR A 113 55.713 18.260 -29.295 1.00 0.00 A H ATOM 1769 HE2 TYR A 113 58.652 19.623 -26.483 1.00 0.00 A H ATOM 1770 HH TYR A 113 56.079 17.313 -27.319 1.00 0.00 A H ATOM 1771 N ALA A 114 55.640 23.008 -31.663 1.00 0.00 A N ATOM 1772 CA ALA A 114 54.247 22.802 -31.982 1.00 0.00 A C ATOM 1773 C ALA A 114 54.088 21.418 -32.552 1.00 0.00 A C ATOM 1774 O ALA A 114 54.848 21.002 -33.423 1.00 0.00 A O ATOM 1775 CB ALA A 114 53.768 23.854 -32.960 1.00 0.00 A C ATOM 1776 H ALA A 114 56.326 23.092 -32.410 1.00 0.00 A H ATOM 1777 HA ALA A 114 53.651 22.885 -31.074 1.00 0.00 A H ATOM 1778 1HB ALA A 114 52.719 23.679 -33.184 1.00 0.00 A H ATOM 1779 2HB ALA A 114 53.888 24.843 -32.517 1.00 0.00 A H ATOM 1780 3HB ALA A 114 54.352 23.795 -33.877 1.00 0.00 A H ATOM 1781 N LEU A 115 53.098 20.706 -32.052 1.00 0.00 A N ATOM 1782 CA LEU A 115 52.874 19.315 -32.400 1.00 0.00 A C ATOM 1783 C LEU A 115 51.496 19.064 -32.957 1.00 0.00 A C ATOM 1784 O LEU A 115 50.499 19.414 -32.341 1.00 0.00 A O ATOM 1785 CB LEU A 115 53.087 18.430 -31.166 1.00 0.00 A C ATOM 1786 CG LEU A 115 52.800 16.936 -31.362 1.00 0.00 A C ATOM 1787 CD1 LEU A 115 53.837 16.338 -32.303 1.00 0.00 A C ATOM 1788 CD2 LEU A 115 52.817 16.233 -30.012 1.00 0.00 A C ATOM 1789 H LEU A 115 52.462 21.159 -31.392 1.00 0.00 A H ATOM 1790 HA LEU A 115 53.589 19.030 -33.170 1.00 0.00 A H ATOM 1791 1HB LEU A 115 54.122 18.529 -30.843 1.00 0.00 A H ATOM 1792 2HB LEU A 115 52.442 18.789 -30.364 1.00 0.00 A H ATOM 1793 HG LEU A 115 51.820 16.811 -31.823 1.00 0.00 A H ATOM 1794 1HD1 LEU A 115 53.633 15.276 -32.442 1.00 0.00 A H ATOM 1795 2HD1 LEU A 115 53.790 16.846 -33.267 1.00 0.00 A H ATOM 1796 3HD1 LEU A 115 54.831 16.463 -31.875 1.00 0.00 A H ATOM 1797 1HD2 LEU A 115 52.613 15.172 -30.152 1.00 0.00 A H ATOM 1798 2HD2 LEU A 115 53.797 16.357 -29.551 1.00 0.00 A H ATOM 1799 3HD2 LEU A 115 52.055 16.668 -29.366 1.00 0.00 A H ATOM 1800 N CYS A 116 51.441 18.465 -34.134 1.00 0.00 A N ATOM 1801 CA CYS A 116 50.180 18.169 -34.791 1.00 0.00 A C ATOM 1802 C CYS A 116 49.973 16.692 -34.923 1.00 0.00 A C ATOM 1803 O CYS A 116 50.848 15.995 -35.428 1.00 0.00 A O ATOM 1804 CB CYS A 116 50.126 18.805 -36.179 1.00 0.00 A C ATOM 1805 SG CYS A 116 48.579 18.505 -37.069 1.00 0.00 A S ATOM 1806 H CYS A 116 52.315 18.206 -34.593 1.00 0.00 A H ATOM 1807 HA CYS A 116 49.369 18.595 -34.202 1.00 0.00 A H ATOM 1808 1HB CYS A 116 50.260 19.883 -36.091 1.00 0.00 A H ATOM 1809 2HB CYS A 116 50.944 18.422 -36.788 1.00 0.00 A H ATOM 1810 HG CYS A 116 47.782 18.651 -36.016 1.00 0.00 A H ATOM 1811 N THR A 117 48.822 16.207 -34.475 1.00 0.00 A N ATOM 1812 CA THR A 117 48.522 14.796 -34.605 1.00 0.00 A C ATOM 1813 C THR A 117 47.208 14.536 -35.311 1.00 0.00 A C ATOM 1814 O THR A 117 46.192 15.151 -35.001 1.00 0.00 A O ATOM 1815 CB THR A 117 48.497 14.118 -33.222 1.00 0.00 A C ATOM 1816 OG1 THR A 117 49.771 14.280 -32.585 1.00 0.00 A O ATOM 1817 CG2 THR A 117 48.188 12.635 -33.361 1.00 0.00 A C ATOM 1818 H THR A 117 48.143 16.829 -34.036 1.00 0.00 A H ATOM 1819 HA THR A 117 49.317 14.329 -35.177 1.00 0.00 A H ATOM 1820 HB THR A 117 47.734 14.586 -32.601 1.00 0.00 A H ATOM 1821 HG1 THR A 117 50.008 13.466 -32.132 1.00 0.00 A H ATOM 1822 1HG2 THR A 117 48.175 12.173 -32.374 1.00 0.00 A H ATOM 1823 2HG2 THR A 117 47.215 12.509 -33.835 1.00 0.00 A H ATOM 1824 3HG2 THR A 117 48.954 12.160 -33.974 1.00 0.00 A H ATOM 1825 N PHE A 118 47.230 13.622 -36.272 1.00 0.00 A N ATOM 1826 CA PHE A 118 46.020 13.163 -36.933 1.00 0.00 A C ATOM 1827 C PHE A 118 45.778 11.744 -36.532 1.00 0.00 A C ATOM 1828 O PHE A 118 46.726 11.029 -36.223 1.00 0.00 A O ATOM 1829 CB PHE A 118 46.133 13.267 -38.455 1.00 0.00 A C ATOM 1830 CG PHE A 118 45.968 14.664 -38.982 1.00 0.00 A C ATOM 1831 CD1 PHE A 118 47.058 15.515 -39.086 1.00 0.00 A C ATOM 1832 CD2 PHE A 118 44.723 15.130 -39.374 1.00 0.00 A C ATOM 1833 CE1 PHE A 118 46.907 16.800 -39.570 1.00 0.00 A C ATOM 1834 CE2 PHE A 118 44.568 16.414 -39.860 1.00 0.00 A C ATOM 1835 CZ PHE A 118 45.662 17.251 -39.957 1.00 0.00 A C ATOM 1836 H PHE A 118 48.135 13.237 -36.544 1.00 0.00 A H ATOM 1837 HA PHE A 118 45.184 13.773 -36.603 1.00 0.00 A H ATOM 1838 1HB PHE A 118 47.107 12.897 -38.772 1.00 0.00 A H ATOM 1839 2HB PHE A 118 45.377 12.636 -38.920 1.00 0.00 A H ATOM 1840 HD1 PHE A 118 48.043 15.159 -38.781 1.00 0.00 A H ATOM 1841 HD2 PHE A 118 43.858 14.469 -39.296 1.00 0.00 A H ATOM 1842 HE1 PHE A 118 47.772 17.459 -39.646 1.00 0.00 A H ATOM 1843 HE2 PHE A 118 43.584 16.768 -40.165 1.00 0.00 A H ATOM 1844 HZ PHE A 118 45.543 18.264 -40.338 1.00 0.00 A H ATOM 1845 N ALA A 119 44.525 11.335 -36.517 1.00 0.00 A N ATOM 1846 CA ALA A 119 44.211 9.961 -36.180 1.00 0.00 A C ATOM 1847 C ALA A 119 43.098 9.440 -37.056 1.00 0.00 A C ATOM 1848 O ALA A 119 42.020 10.029 -37.138 1.00 0.00 A O ATOM 1849 CB ALA A 119 43.812 9.883 -34.737 1.00 0.00 A C ATOM 1850 H ALA A 119 43.791 12.005 -36.746 1.00 0.00 A H ATOM 1851 HA ALA A 119 45.090 9.349 -36.336 1.00 0.00 A H ATOM 1852 1HB ALA A 119 43.581 8.881 -34.482 1.00 0.00 A H ATOM 1853 2HB ALA A 119 44.623 10.226 -34.122 1.00 0.00 A H ATOM 1854 3HB ALA A 119 42.980 10.477 -34.570 1.00 0.00 A H ATOM 1855 N LEU A 120 43.382 8.315 -37.694 1.00 0.00 A N ATOM 1856 CA LEU A 120 42.525 7.687 -38.684 1.00 0.00 A C ATOM 1857 C LEU A 120 42.022 6.289 -38.354 1.00 0.00 A C ATOM 1858 O LEU A 120 42.783 5.442 -37.888 1.00 0.00 A O ATOM 1859 CB LEU A 120 43.309 7.650 -40.000 1.00 0.00 A C ATOM 1860 CG LEU A 120 42.663 7.037 -41.228 1.00 0.00 A C ATOM 1861 CD1 LEU A 120 41.595 7.987 -41.773 1.00 0.00 A C ATOM 1862 CD2 LEU A 120 43.753 6.771 -42.249 1.00 0.00 A C ATOM 1863 H LEU A 120 44.268 7.857 -37.475 1.00 0.00 A H ATOM 1864 HA LEU A 120 41.640 8.313 -38.801 1.00 0.00 A H ATOM 1865 1HB LEU A 120 43.565 8.673 -40.268 1.00 0.00 A H ATOM 1866 2HB LEU A 120 44.224 7.091 -39.821 1.00 0.00 A H ATOM 1867 HG LEU A 120 42.164 6.101 -40.964 1.00 0.00 A H ATOM 1868 1HD1 LEU A 120 41.132 7.553 -42.649 1.00 0.00 A H ATOM 1869 2HD1 LEU A 120 40.839 8.155 -41.018 1.00 0.00 A H ATOM 1870 3HD1 LEU A 120 42.050 8.935 -42.044 1.00 0.00 A H ATOM 1871 1HD2 LEU A 120 43.316 6.331 -43.138 1.00 0.00 A H ATOM 1872 2HD2 LEU A 120 44.245 7.709 -42.513 1.00 0.00 A H ATOM 1873 3HD2 LEU A 120 44.488 6.082 -41.826 1.00 0.00 A H ATOM 1874 N SER A 121 40.744 6.038 -38.618 1.00 0.00 A N ATOM 1875 CA SER A 121 40.180 4.686 -38.537 1.00 0.00 A C ATOM 1876 C SER A 121 39.118 4.483 -39.583 1.00 0.00 A C ATOM 1877 O SER A 121 38.393 5.404 -39.940 1.00 0.00 A O ATOM 1878 CB SER A 121 39.577 4.336 -37.202 1.00 0.00 A C ATOM 1879 OG SER A 121 38.954 3.028 -37.263 1.00 0.00 A O ATOM 1880 H SER A 121 40.142 6.823 -38.885 1.00 0.00 A H ATOM 1881 HA SER A 121 41.003 3.971 -38.614 1.00 0.00 A H ATOM 1882 1HB SER A 121 40.345 4.344 -36.439 1.00 0.00 A H ATOM 1883 2HB SER A 121 38.841 5.090 -36.929 1.00 0.00 A H ATOM 1884 HG SER A 121 39.609 2.359 -36.843 1.00 0.00 A H ATOM 1885 N THR A 122 39.029 3.273 -40.089 1.00 0.00 A N ATOM 1886 CA THR A 122 38.083 2.975 -41.151 1.00 0.00 A C ATOM 1887 C THR A 122 36.683 2.620 -40.674 1.00 0.00 A C ATOM 1888 O THR A 122 35.802 2.417 -41.501 1.00 0.00 A O ATOM 1889 CB THR A 122 38.616 1.844 -41.999 1.00 0.00 A C ATOM 1890 OG1 THR A 122 38.704 0.721 -41.215 1.00 0.00 A O ATOM 1891 CG2 THR A 122 39.924 2.189 -42.527 1.00 0.00 A C ATOM 1892 H THR A 122 39.631 2.544 -39.730 1.00 0.00 A H ATOM 1893 HA THR A 122 38.101 3.805 -41.852 1.00 0.00 A H ATOM 1894 HB THR A 122 37.933 1.654 -42.826 1.00 0.00 A H ATOM 1895 HG1 THR A 122 39.319 0.065 -41.602 1.00 0.00 A H ATOM 1896 1HG2 THR A 122 40.291 1.362 -43.137 1.00 0.00 A H ATOM 1897 2HG2 THR A 122 39.862 3.054 -43.118 1.00 0.00 A H ATOM 1898 3HG2 THR A 122 40.590 2.366 -41.708 1.00 0.00 A H ATOM 1899 N GLY A 123 36.480 2.505 -39.353 1.00 0.00 A N ATOM 1900 CA GLY A 123 35.143 2.158 -38.849 1.00 0.00 A C ATOM 1901 C GLY A 123 35.058 0.982 -37.843 1.00 0.00 A C ATOM 1902 O GLY A 123 33.959 0.623 -37.416 1.00 0.00 A O ATOM 1903 H GLY A 123 37.259 2.661 -38.703 1.00 0.00 A H ATOM 1904 1HA GLY A 123 34.732 3.033 -38.366 1.00 0.00 A H ATOM 1905 2HA GLY A 123 34.503 1.904 -39.693 1.00 0.00 A H ATOM 1906 N ASP A 124 36.193 0.395 -37.469 1.00 0.00 A N ATOM 1907 CA ASP A 124 36.295 -0.725 -36.502 1.00 0.00 A C ATOM 1908 C ASP A 124 35.503 -1.891 -37.131 1.00 0.00 A C ATOM 1909 O ASP A 124 35.431 -1.913 -38.358 1.00 0.00 A O ATOM 1910 CB ASP A 124 35.726 -0.302 -35.137 1.00 0.00 A C ATOM 1911 CG ASP A 124 36.728 0.575 -34.451 1.00 0.00 A C ATOM 1912 OD1 ASP A 124 37.928 0.241 -34.575 1.00 0.00 A O ATOM 1913 OD2 ASP A 124 36.359 1.541 -33.825 1.00 0.00 A O ATOM 1914 H ASP A 124 37.037 0.750 -37.884 1.00 0.00 A H ATOM 1915 HA ASP A 124 37.163 -1.302 -36.607 1.00 0.00 A H ATOM 1916 1HB ASP A 124 34.791 0.224 -35.247 1.00 0.00 A H ATOM 1917 2HB ASP A 124 35.505 -1.023 -34.528 1.00 0.00 A H ATOM 1918 N PRO A 125 35.096 -2.990 -36.434 1.00 0.00 A N ATOM 1919 CA PRO A 125 35.029 -3.444 -35.025 1.00 0.00 A C ATOM 1920 C PRO A 125 36.217 -3.443 -33.981 1.00 0.00 A C ATOM 1921 O PRO A 125 35.936 -2.868 -32.932 1.00 0.00 A O ATOM 1922 CB PRO A 125 34.606 -4.917 -35.167 1.00 0.00 A C ATOM 1923 CG PRO A 125 33.818 -4.950 -36.425 1.00 0.00 A C ATOM 1924 CD PRO A 125 34.554 -4.011 -37.342 1.00 0.00 A C ATOM 1925 HA PRO A 125 34.362 -2.735 -34.520 1.00 0.00 A H ATOM 1926 1HB PRO A 125 35.438 -5.577 -35.207 1.00 0.00 A H ATOM 1927 2HB PRO A 125 34.021 -5.220 -34.287 1.00 0.00 A H ATOM 1928 1HG PRO A 125 33.771 -5.976 -36.814 1.00 0.00 A H ATOM 1929 2HG PRO A 125 32.783 -4.634 -36.234 1.00 0.00 A H ATOM 1930 1HD PRO A 125 35.361 -4.538 -37.869 1.00 0.00 A H ATOM 1931 2HD PRO A 125 33.851 -3.576 -38.069 1.00 0.00 A H ATOM 1932 N SER A 126 37.563 -3.698 -34.158 1.00 0.00 A N ATOM 1933 CA SER A 126 38.594 -4.103 -35.161 1.00 0.00 A C ATOM 1934 C SER A 126 39.245 -3.247 -36.248 1.00 0.00 A C ATOM 1935 O SER A 126 39.660 -3.835 -37.249 1.00 0.00 A O ATOM 1936 CB SER A 126 38.007 -5.289 -35.899 1.00 0.00 A C ATOM 1937 OG SER A 126 37.707 -6.333 -35.014 1.00 0.00 A O ATOM 1938 H SER A 126 38.025 -3.557 -33.270 1.00 0.00 A H ATOM 1939 HA SER A 126 39.392 -4.537 -34.558 1.00 0.00 A H ATOM 1940 1HB SER A 126 37.102 -4.980 -36.423 1.00 0.00 A H ATOM 1941 2HB SER A 126 38.715 -5.638 -36.649 1.00 0.00 A H ATOM 1942 HG SER A 126 38.537 -6.781 -34.841 1.00 0.00 A H ATOM 1943 N GLN A 127 39.387 -1.921 -36.097 1.00 0.00 A N ATOM 1944 CA GLN A 127 40.241 -1.149 -37.035 1.00 0.00 A C ATOM 1945 C GLN A 127 41.074 -0.119 -36.263 1.00 0.00 A C ATOM 1946 O GLN A 127 40.666 1.054 -36.166 1.00 0.00 A O ATOM 1947 CB GLN A 127 39.443 -0.440 -38.115 1.00 0.00 A C ATOM 1948 CG GLN A 127 38.774 -1.398 -39.142 1.00 0.00 A C ATOM 1949 CD GLN A 127 39.817 -1.979 -40.137 1.00 0.00 A C ATOM 1950 OE1 GLN A 127 40.041 -1.404 -41.219 1.00 0.00 A O ATOM 1951 NE2 GLN A 127 40.430 -3.086 -39.773 1.00 0.00 A N ATOM 1952 H GLN A 127 38.911 -1.409 -35.334 1.00 0.00 A H ATOM 1953 HA GLN A 127 40.917 -1.830 -37.544 1.00 0.00 A H ATOM 1954 1HB GLN A 127 38.698 0.128 -37.668 1.00 0.00 A H ATOM 1955 2HB GLN A 127 40.076 0.231 -38.659 1.00 0.00 A H ATOM 1956 1HG GLN A 127 38.302 -2.224 -38.639 1.00 0.00 A H ATOM 1957 2HG GLN A 127 38.025 -0.870 -39.712 1.00 0.00 A H ATOM 1958 1HE2 GLN A 127 41.111 -3.512 -40.365 1.00 0.00 A H ATOM 1959 2HE2 GLN A 127 40.194 -3.494 -38.876 1.00 0.00 A H ATOM 1960 N PRO A 128 42.262 -0.526 -35.759 1.00 0.00 A N ATOM 1961 CA PRO A 128 43.174 0.251 -34.948 1.00 0.00 A C ATOM 1962 C PRO A 128 43.552 1.569 -35.565 1.00 0.00 A C ATOM 1963 O PRO A 128 43.721 1.694 -36.779 1.00 0.00 A O ATOM 1964 CB PRO A 128 44.387 -0.669 -34.841 1.00 0.00 A C ATOM 1965 CG PRO A 128 43.807 -2.041 -34.879 1.00 0.00 A C ATOM 1966 CD PRO A 128 42.683 -1.951 -35.865 1.00 0.00 A C ATOM 1967 HA PRO A 128 42.716 0.416 -33.961 1.00 0.00 A H ATOM 1968 1HB PRO A 128 45.081 -0.477 -35.670 1.00 0.00 A H ATOM 1969 2HB PRO A 128 44.934 -0.462 -33.910 1.00 0.00 A H ATOM 1970 1HG PRO A 128 44.575 -2.770 -35.181 1.00 0.00 A H ATOM 1971 2HG PRO A 128 43.466 -2.336 -33.876 1.00 0.00 A H ATOM 1972 1HD PRO A 128 43.045 -2.179 -36.874 1.00 0.00 A H ATOM 1973 2HD PRO A 128 41.927 -2.652 -35.545 1.00 0.00 A H ATOM 1974 N VAL A 129 43.630 2.568 -34.713 1.00 0.00 A N ATOM 1975 CA VAL A 129 43.869 3.918 -35.148 1.00 0.00 A C ATOM 1976 C VAL A 129 45.284 4.140 -35.616 1.00 0.00 A C ATOM 1977 O VAL A 129 46.238 3.916 -34.871 1.00 0.00 A O ATOM 1978 CB VAL A 129 43.559 4.897 -34.001 1.00 0.00 A C ATOM 1979 CG1 VAL A 129 43.953 6.314 -34.390 1.00 0.00 A C ATOM 1980 CG2 VAL A 129 42.082 4.827 -33.644 1.00 0.00 A C ATOM 1981 H VAL A 129 43.520 2.387 -33.726 1.00 0.00 A H ATOM 1982 HA VAL A 129 43.206 4.113 -35.983 1.00 0.00 A H ATOM 1983 HB VAL A 129 44.157 4.625 -33.132 1.00 0.00 A H ATOM 1984 1HG1 VAL A 129 43.728 6.994 -33.568 1.00 0.00 A H ATOM 1985 2HG1 VAL A 129 45.021 6.349 -34.607 1.00 0.00 A H ATOM 1986 3HG1 VAL A 129 43.393 6.618 -35.274 1.00 0.00 A H ATOM 1987 1HG2 VAL A 129 41.870 5.522 -32.832 1.00 0.00 A H ATOM 1988 2HG2 VAL A 129 41.484 5.094 -34.516 1.00 0.00 A H ATOM 1989 3HG2 VAL A 129 41.832 3.814 -33.329 1.00 0.00 A H ATOM 1990 N ARG A 130 45.412 4.756 -36.777 1.00 0.00 A N ATOM 1991 CA ARG A 130 46.719 5.138 -37.269 1.00 0.00 A C ATOM 1992 C ARG A 130 46.964 6.562 -36.868 1.00 0.00 A C ATOM 1993 O ARG A 130 46.132 7.425 -37.145 1.00 0.00 A O ATOM 1994 CB ARG A 130 46.812 5.000 -38.782 1.00 0.00 A C ATOM 1995 CG ARG A 130 47.988 5.725 -39.419 1.00 0.00 A C ATOM 1996 CD ARG A 130 49.268 5.009 -39.182 1.00 0.00 A C ATOM 1997 NE ARG A 130 50.413 5.783 -39.632 1.00 0.00 A N ATOM 1998 CZ ARG A 130 51.635 5.270 -39.875 1.00 0.00 A C ATOM 1999 NH1 ARG A 130 51.854 3.985 -39.708 1.00 0.00 A N ATOM 2000 NH2 ARG A 130 52.613 6.059 -40.283 1.00 0.00 A N ATOM 2001 H ARG A 130 44.566 4.954 -37.314 1.00 0.00 A H ATOM 2002 HA ARG A 130 47.476 4.501 -36.814 1.00 0.00 A H ATOM 2003 1HB ARG A 130 46.891 3.947 -39.047 1.00 0.00 A H ATOM 2004 2HB ARG A 130 45.901 5.385 -39.240 1.00 0.00 A H ATOM 2005 1HG ARG A 130 47.830 5.799 -40.495 1.00 0.00 A H ATOM 2006 2HG ARG A 130 48.071 6.726 -38.994 1.00 0.00 A H ATOM 2007 1HD ARG A 130 49.384 4.816 -38.116 1.00 0.00 A H ATOM 2008 2HD ARG A 130 49.261 4.064 -39.723 1.00 0.00 A H ATOM 2009 HE ARG A 130 50.284 6.776 -39.772 1.00 0.00 A H ATOM 2010 1HH1 ARG A 130 51.105 3.382 -39.396 1.00 0.00 A H ATOM 2011 2HH1 ARG A 130 52.769 3.600 -39.891 1.00 0.00 A H ATOM 2012 1HH2 ARG A 130 52.445 7.048 -40.412 1.00 0.00 A H ATOM 2013 2HH2 ARG A 130 53.528 5.675 -40.466 1.00 0.00 A H ATOM 2014 N LEU A 131 48.097 6.824 -36.237 1.00 0.00 A N ATOM 2015 CA LEU A 131 48.447 8.196 -35.922 1.00 0.00 A C ATOM 2016 C LEU A 131 49.436 8.766 -36.911 1.00 0.00 A C ATOM 2017 O LEU A 131 50.261 8.038 -37.464 1.00 0.00 A O ATOM 2018 CB LEU A 131 49.032 8.278 -34.507 1.00 0.00 A C ATOM 2019 CG LEU A 131 48.097 7.838 -33.374 1.00 0.00 A C ATOM 2020 CD1 LEU A 131 48.821 7.960 -32.040 1.00 0.00 A C ATOM 2021 CD2 LEU A 131 46.839 8.695 -33.392 1.00 0.00 A C ATOM 2022 H LEU A 131 48.717 6.071 -35.975 1.00 0.00 A H ATOM 2023 HA LEU A 131 47.545 8.788 -35.965 1.00 0.00 A H ATOM 2024 1HB LEU A 131 49.922 7.653 -34.462 1.00 0.00 A H ATOM 2025 2HB LEU A 131 49.327 9.309 -34.313 1.00 0.00 A H ATOM 2026 HG LEU A 131 47.825 6.792 -33.511 1.00 0.00 A H ATOM 2027 1HD1 LEU A 131 48.157 7.648 -31.235 1.00 0.00 A H ATOM 2028 2HD1 LEU A 131 49.706 7.323 -32.047 1.00 0.00 A H ATOM 2029 3HD1 LEU A 131 49.121 8.996 -31.882 1.00 0.00 A H ATOM 2030 1HD2 LEU A 131 46.173 8.382 -32.586 1.00 0.00 A H ATOM 2031 2HD2 LEU A 131 47.110 9.742 -33.253 1.00 0.00 A H ATOM 2032 3HD2 LEU A 131 46.331 8.575 -34.349 1.00 0.00 A H ATOM 2033 N PHE A 132 49.352 10.070 -37.120 1.00 0.00 A N ATOM 2034 CA PHE A 132 50.265 10.744 -38.026 1.00 0.00 A C ATOM 2035 C PHE A 132 50.849 11.889 -37.241 1.00 0.00 A C ATOM 2036 O PHE A 132 50.214 12.369 -36.308 1.00 0.00 A O ATOM 2037 CB PHE A 132 49.556 11.252 -39.283 1.00 0.00 A C ATOM 2038 CG PHE A 132 48.662 10.232 -39.928 1.00 0.00 A C ATOM 2039 CD1 PHE A 132 47.345 10.084 -39.516 1.00 0.00 A C ATOM 2040 CD2 PHE A 132 49.134 9.418 -40.947 1.00 0.00 A C ATOM 2041 CE1 PHE A 132 46.522 9.147 -40.108 1.00 0.00 A C ATOM 2042 CE2 PHE A 132 48.312 8.480 -41.540 1.00 0.00 A C ATOM 2043 CZ PHE A 132 47.004 8.345 -41.121 1.00 0.00 A C ATOM 2044 H PHE A 132 48.626 10.588 -36.627 1.00 0.00 A H ATOM 2045 HA PHE A 132 51.063 10.067 -38.333 1.00 0.00 A H ATOM 2046 1HB PHE A 132 48.954 12.124 -39.035 1.00 0.00 A H ATOM 2047 2HB PHE A 132 50.299 11.565 -40.016 1.00 0.00 A H ATOM 2048 HD1 PHE A 132 46.963 10.719 -38.716 1.00 0.00 A H ATOM 2049 HD2 PHE A 132 50.167 9.525 -41.278 1.00 0.00 A H ATOM 2050 HE1 PHE A 132 45.489 9.040 -39.775 1.00 0.00 A H ATOM 2051 HE2 PHE A 132 48.695 7.847 -42.341 1.00 0.00 A H ATOM 2052 HZ PHE A 132 46.355 7.604 -41.588 1.00 0.00 A H ATOM 2053 N ARG A 133 52.038 12.341 -37.599 1.00 0.00 A N ATOM 2054 CA ARG A 133 52.643 13.407 -36.821 1.00 0.00 A C ATOM 2055 C ARG A 133 53.378 14.458 -37.616 1.00 0.00 A C ATOM 2056 O ARG A 133 54.101 14.150 -38.556 1.00 0.00 A O ATOM 2057 CB ARG A 133 53.614 12.812 -35.812 1.00 0.00 A C ATOM 2058 CG ARG A 133 54.314 13.826 -34.923 1.00 0.00 A C ATOM 2059 CD ARG A 133 55.126 13.165 -33.870 1.00 0.00 A C ATOM 2060 NE ARG A 133 54.295 12.475 -32.896 1.00 0.00 A N ATOM 2061 CZ ARG A 133 54.766 11.772 -31.847 1.00 0.00 A C ATOM 2062 NH1 ARG A 133 56.062 11.677 -31.650 1.00 0.00 A N ATOM 2063 NH2 ARG A 133 53.926 11.180 -31.017 1.00 0.00 A N ATOM 2064 H ARG A 133 52.519 11.954 -38.399 1.00 0.00 A H ATOM 2065 HA ARG A 133 51.852 13.928 -36.298 1.00 0.00 A H ATOM 2066 1HB ARG A 133 53.084 12.115 -35.165 1.00 0.00 A H ATOM 2067 2HB ARG A 133 54.384 12.247 -36.338 1.00 0.00 A H ATOM 2068 1HG ARG A 133 54.976 14.446 -35.527 1.00 0.00 A H ATOM 2069 2HG ARG A 133 53.570 14.457 -34.436 1.00 0.00 A H ATOM 2070 1HD ARG A 133 55.792 12.434 -34.329 1.00 0.00 A H ATOM 2071 2HD ARG A 133 55.717 13.913 -33.342 1.00 0.00 A H ATOM 2072 HE ARG A 133 53.292 12.525 -33.015 1.00 0.00 A H ATOM 2073 1HH1 ARG A 133 56.705 12.130 -32.285 1.00 0.00 A H ATOM 2074 2HH1 ARG A 133 56.416 11.150 -30.865 1.00 0.00 A H ATOM 2075 1HH2 ARG A 133 52.929 11.253 -31.169 1.00 0.00 A H ATOM 2076 2HH2 ARG A 133 54.280 10.653 -30.232 1.00 0.00 A H ATOM 2077 N GLY A 134 53.178 15.707 -37.226 1.00 0.00 A N ATOM 2078 CA GLY A 134 53.976 16.812 -37.730 1.00 0.00 A C ATOM 2079 C GLY A 134 54.481 17.673 -36.603 1.00 0.00 A C ATOM 2080 O GLY A 134 53.844 17.790 -35.564 1.00 0.00 A O ATOM 2081 H GLY A 134 52.436 15.885 -36.549 1.00 0.00 A H ATOM 2082 1HA GLY A 134 54.819 16.425 -38.301 1.00 0.00 A H ATOM 2083 2HA GLY A 134 53.383 17.407 -38.406 1.00 0.00 A H ATOM 2084 N ARG A 135 55.632 18.288 -36.803 1.00 0.00 A N ATOM 2085 CA ARG A 135 56.236 19.102 -35.766 1.00 0.00 A C ATOM 2086 C ARG A 135 57.177 20.183 -36.251 1.00 0.00 A C ATOM 2087 O ARG A 135 57.957 19.961 -37.178 1.00 0.00 A O ATOM 2088 CB ARG A 135 56.996 18.206 -34.799 1.00 0.00 A C ATOM 2089 CG ARG A 135 57.717 18.939 -33.680 1.00 0.00 A C ATOM 2090 CD ARG A 135 58.328 17.996 -32.708 1.00 0.00 A C ATOM 2091 NE ARG A 135 59.252 18.666 -31.809 1.00 0.00 A N ATOM 2092 CZ ARG A 135 59.912 18.063 -30.801 1.00 0.00 A C ATOM 2093 NH1 ARG A 135 59.740 16.780 -30.577 1.00 0.00 A N ATOM 2094 NH2 ARG A 135 60.734 18.763 -30.037 1.00 0.00 A N ATOM 2095 H ARG A 135 56.101 18.193 -37.689 1.00 0.00 A H ATOM 2096 HA ARG A 135 55.436 19.624 -35.258 1.00 0.00 A H ATOM 2097 1HB ARG A 135 56.306 17.499 -34.339 1.00 0.00 A H ATOM 2098 2HB ARG A 135 57.740 17.627 -35.348 1.00 0.00 A H ATOM 2099 1HG ARG A 135 58.510 19.558 -34.102 1.00 0.00 A H ATOM 2100 2HG ARG A 135 57.009 19.572 -33.144 1.00 0.00 A H ATOM 2101 1HD ARG A 135 57.544 17.533 -32.110 1.00 0.00 A H ATOM 2102 2HD ARG A 135 58.877 17.224 -33.247 1.00 0.00 A H ATOM 2103 HE ARG A 135 59.411 19.656 -31.949 1.00 0.00 A H ATOM 2104 1HH1 ARG A 135 59.112 16.245 -31.162 1.00 0.00 A H ATOM 2105 2HH1 ARG A 135 60.233 16.328 -29.822 1.00 0.00 A H ATOM 2106 1HH2 ARG A 135 60.867 19.750 -30.209 1.00 0.00 A H ATOM 2107 2HH2 ARG A 135 61.227 18.310 -29.282 1.00 0.00 A H ATOM 2108 N THR A 136 57.089 21.352 -35.618 1.00 0.00 A N ATOM 2109 CA THR A 136 58.042 22.436 -35.844 1.00 0.00 A C ATOM 2110 C THR A 136 58.584 22.943 -34.532 1.00 0.00 A C ATOM 2111 O THR A 136 57.880 22.949 -33.532 1.00 0.00 A O ATOM 2112 CB THR A 136 57.403 23.602 -36.621 1.00 0.00 A C ATOM 2113 OG1 THR A 136 56.294 24.124 -35.878 1.00 0.00 A O ATOM 2114 CG2 THR A 136 56.917 23.131 -37.984 1.00 0.00 A C ATOM 2115 H THR A 136 56.320 21.474 -34.957 1.00 0.00 A H ATOM 2116 HA THR A 136 58.851 22.065 -36.473 1.00 0.00 A H ATOM 2117 HB THR A 136 58.137 24.395 -36.758 1.00 0.00 A H ATOM 2118 HG1 THR A 136 55.896 24.850 -36.364 1.00 0.00 A H ATOM 2119 1HG2 THR A 136 56.469 23.968 -38.519 1.00 0.00 A H ATOM 2120 2HG2 THR A 136 57.760 22.744 -38.557 1.00 0.00 A H ATOM 2121 3HG2 THR A 136 56.175 22.344 -37.853 1.00 0.00 A H ATOM 2122 N SER A 137 59.828 23.378 -34.516 1.00 0.00 A N ATOM 2123 CA SER A 137 60.373 23.966 -33.306 1.00 0.00 A C ATOM 2124 C SER A 137 60.364 25.462 -33.402 1.00 0.00 A C ATOM 2125 O SER A 137 60.262 26.003 -34.503 1.00 0.00 A O ATOM 2126 CB SER A 137 61.777 23.463 -33.082 1.00 0.00 A C ATOM 2127 OG SER A 137 62.629 23.842 -34.124 1.00 0.00 A O ATOM 2128 H SER A 137 60.404 23.303 -35.343 1.00 0.00 A H ATOM 2129 HA SER A 137 59.763 23.685 -32.458 1.00 0.00 A H ATOM 2130 1HB SER A 137 62.160 23.857 -32.138 1.00 0.00 A H ATOM 2131 2HB SER A 137 61.757 22.378 -33.002 1.00 0.00 A H ATOM 2132 HG SER A 137 63.144 24.637 -33.808 1.00 0.00 A H ATOM 2133 N GLY A 138 60.461 26.114 -32.253 1.00 0.00 A N ATOM 2134 CA GLY A 138 60.526 27.559 -32.166 1.00 0.00 A C ATOM 2135 C GLY A 138 60.622 28.042 -30.743 1.00 0.00 A C ATOM 2136 O GLY A 138 61.038 27.301 -29.854 1.00 0.00 A O ATOM 2137 H GLY A 138 60.493 25.572 -31.392 1.00 0.00 A H ATOM 2138 1HA GLY A 138 61.386 27.925 -32.722 1.00 0.00 A H ATOM 2139 2HA GLY A 138 59.649 27.986 -32.627 1.00 0.00 A H ATOM 2140 N ARG A 139 60.247 29.296 -30.530 1.00 0.00 A N ATOM 2141 CA ARG A 139 60.285 29.895 -29.203 1.00 0.00 A C ATOM 2142 C ARG A 139 59.019 30.625 -28.840 1.00 0.00 A C ATOM 2143 O ARG A 139 58.193 30.937 -29.696 1.00 0.00 A O ATOM 2144 CB ARG A 139 61.452 30.865 -29.096 1.00 0.00 A C ATOM 2145 CG ARG A 139 61.335 32.103 -29.969 1.00 0.00 A C ATOM 2146 CD ARG A 139 62.476 33.032 -29.761 1.00 0.00 A C ATOM 2147 NE ARG A 139 62.317 34.266 -30.515 1.00 0.00 A N ATOM 2148 CZ ARG A 139 63.160 35.313 -30.452 1.00 0.00 A C ATOM 2149 NH1 ARG A 139 64.216 35.263 -29.670 1.00 0.00 A N ATOM 2150 NH2 ARG A 139 62.927 36.392 -31.180 1.00 0.00 A N ATOM 2151 H ARG A 139 59.928 29.837 -31.332 1.00 0.00 A H ATOM 2152 HA ARG A 139 60.374 29.099 -28.469 1.00 0.00 A H ATOM 2153 1HB ARG A 139 61.555 31.197 -28.064 1.00 0.00 A H ATOM 2154 2HB ARG A 139 62.375 30.354 -29.370 1.00 0.00 A H ATOM 2155 1HG ARG A 139 61.321 31.809 -31.019 1.00 0.00 A H ATOM 2156 2HG ARG A 139 60.413 32.634 -29.728 1.00 0.00 A H ATOM 2157 1HD ARG A 139 62.549 33.286 -28.703 1.00 0.00 A H ATOM 2158 2HD ARG A 139 63.399 32.552 -30.083 1.00 0.00 A H ATOM 2159 HE ARG A 139 61.516 34.341 -31.128 1.00 0.00 A H ATOM 2160 1HH1 ARG A 139 64.393 34.439 -29.114 1.00 0.00 A H ATOM 2161 2HH1 ARG A 139 64.848 36.049 -29.624 1.00 0.00 A H ATOM 2162 1HH2 ARG A 139 62.117 36.431 -31.781 1.00 0.00 A H ATOM 2163 2HH2 ARG A 139 63.560 37.178 -31.134 1.00 0.00 A H ATOM 2164 N ILE A 140 58.865 30.893 -27.553 1.00 0.00 A N ATOM 2165 CA ILE A 140 57.730 31.661 -27.094 1.00 0.00 A C ATOM 2166 C ILE A 140 58.188 33.069 -26.833 1.00 0.00 A C ATOM 2167 O ILE A 140 59.146 33.289 -26.096 1.00 0.00 A O ATOM 2168 CB ILE A 140 57.110 31.060 -25.819 1.00 0.00 A C ATOM 2169 CG1 ILE A 140 56.752 29.588 -26.042 1.00 0.00 A C ATOM 2170 CG2 ILE A 140 55.882 31.852 -25.399 1.00 0.00 A C ATOM 2171 CD1 ILE A 140 55.767 29.363 -27.166 1.00 0.00 A C ATOM 2172 H ILE A 140 59.558 30.550 -26.885 1.00 0.00 A H ATOM 2173 HA ILE A 140 56.969 31.653 -27.861 1.00 0.00 A H ATOM 2174 HB ILE A 140 57.842 31.087 -25.011 1.00 0.00 A H ATOM 2175 1HG1 ILE A 140 57.657 29.023 -26.263 1.00 0.00 A H ATOM 2176 2HG1 ILE A 140 56.325 29.175 -25.128 1.00 0.00 A H ATOM 2177 1HG2 ILE A 140 55.457 31.414 -24.497 1.00 0.00 A H ATOM 2178 2HG2 ILE A 140 56.166 32.885 -25.201 1.00 0.00 A H ATOM 2179 3HG2 ILE A 140 55.142 31.827 -26.199 1.00 0.00 A H ATOM 2180 1HD1 ILE A 140 55.562 28.297 -27.263 1.00 0.00 A H ATOM 2181 2HD1 ILE A 140 54.839 29.893 -26.948 1.00 0.00 A H ATOM 2182 3HD1 ILE A 140 56.187 29.737 -28.098 1.00 0.00 A H ATOM 2183 N GLY A 141 57.484 34.016 -27.417 1.00 0.00 A N ATOM 2184 CA GLY A 141 57.773 35.428 -27.257 1.00 0.00 A C ATOM 2185 C GLY A 141 56.571 36.249 -26.869 1.00 0.00 A C ATOM 2186 O GLY A 141 55.507 35.707 -26.568 1.00 0.00 A O ATOM 2187 H GLY A 141 56.711 33.735 -28.002 1.00 0.00 A H ATOM 2188 1HA GLY A 141 58.540 35.558 -26.493 1.00 0.00 A H ATOM 2189 2HA GLY A 141 58.175 35.825 -28.188 1.00 0.00 A H ATOM 2190 N ALA A 142 56.718 37.565 -26.870 1.00 0.00 A N ATOM 2191 CA ALA A 142 55.575 38.382 -26.544 1.00 0.00 A C ATOM 2192 C ALA A 142 54.657 38.299 -27.744 1.00 0.00 A C ATOM 2193 O ALA A 142 55.176 38.248 -28.853 1.00 0.00 A O ATOM 2194 CB ALA A 142 55.973 39.808 -26.274 1.00 0.00 A C ATOM 2195 H ALA A 142 57.607 37.990 -27.091 1.00 0.00 A H ATOM 2196 HA ALA A 142 55.124 37.979 -25.652 1.00 0.00 A H ATOM 2197 1HB ALA A 142 55.087 40.394 -26.032 1.00 0.00 A H ATOM 2198 2HB ALA A 142 56.669 39.835 -25.432 1.00 0.00 A H ATOM 2199 3HB ALA A 142 56.453 40.226 -27.156 1.00 0.00 A H ATOM 2200 N PRO A 143 53.336 38.267 -27.591 1.00 0.00 A N ATOM 2201 CA PRO A 143 52.399 38.201 -28.673 1.00 0.00 A C ATOM 2202 C PRO A 143 52.562 39.235 -29.757 1.00 0.00 A C ATOM 2203 O PRO A 143 52.607 40.435 -29.489 1.00 0.00 A O ATOM 2204 CB PRO A 143 51.077 38.390 -27.952 1.00 0.00 A C ATOM 2205 CG PRO A 143 51.322 37.831 -26.628 1.00 0.00 A C ATOM 2206 CD PRO A 143 52.702 38.235 -26.277 1.00 0.00 A C ATOM 2207 HA PRO A 143 52.485 37.211 -29.102 1.00 0.00 A H ATOM 2208 1HB PRO A 143 50.812 39.456 -27.928 1.00 0.00 A H ATOM 2209 2HB PRO A 143 50.278 37.873 -28.495 1.00 0.00 A H ATOM 2210 1HG PRO A 143 50.578 38.222 -25.921 1.00 0.00 A H ATOM 2211 2HG PRO A 143 51.204 36.744 -26.649 1.00 0.00 A H ATOM 2212 1HD PRO A 143 52.710 39.225 -25.803 1.00 0.00 A H ATOM 2213 2HD PRO A 143 53.067 37.450 -25.605 1.00 0.00 A H ATOM 2214 N ARG A 144 52.659 38.741 -30.988 1.00 0.00 A N ATOM 2215 CA ARG A 144 52.775 39.543 -32.198 1.00 0.00 A C ATOM 2216 C ARG A 144 51.997 38.942 -33.348 1.00 0.00 A C ATOM 2217 O ARG A 144 52.054 37.732 -33.548 1.00 0.00 A O ATOM 2218 CB ARG A 144 54.233 39.685 -32.608 1.00 0.00 A C ATOM 2219 CG ARG A 144 55.100 40.458 -31.626 1.00 0.00 A C ATOM 2220 CD ARG A 144 54.761 41.904 -31.615 1.00 0.00 A C ATOM 2221 NE ARG A 144 55.669 42.667 -30.773 1.00 0.00 A N ATOM 2222 CZ ARG A 144 55.516 42.842 -29.446 1.00 0.00 A C ATOM 2223 NH1 ARG A 144 54.489 42.303 -28.826 1.00 0.00 A N ATOM 2224 NH2 ARG A 144 56.398 43.556 -28.768 1.00 0.00 A N ATOM 2225 H ARG A 144 52.650 37.725 -31.082 1.00 0.00 A H ATOM 2226 HA ARG A 144 52.392 40.540 -31.985 1.00 0.00 A H ATOM 2227 1HB ARG A 144 54.675 38.697 -32.729 1.00 0.00 A H ATOM 2228 2HB ARG A 144 54.294 40.191 -33.571 1.00 0.00 A H ATOM 2229 1HG ARG A 144 54.952 40.063 -30.620 1.00 0.00 A H ATOM 2230 2HG ARG A 144 56.149 40.353 -31.906 1.00 0.00 A H ATOM 2231 1HD ARG A 144 54.823 42.300 -32.629 1.00 0.00 A H ATOM 2232 2HD ARG A 144 53.750 42.038 -31.235 1.00 0.00 A H ATOM 2233 HE ARG A 144 56.471 43.097 -31.214 1.00 0.00 A H ATOM 2234 1HH1 ARG A 144 53.815 41.759 -29.345 1.00 0.00 A H ATOM 2235 2HH1 ARG A 144 54.374 42.435 -27.831 1.00 0.00 A H ATOM 2236 1HH2 ARG A 144 57.187 43.969 -29.244 1.00 0.00 A H ATOM 2237 2HH2 ARG A 144 56.283 43.686 -27.774 1.00 0.00 A H ATOM 2238 N GLY A 145 51.265 39.762 -34.095 1.00 0.00 A N ATOM 2239 CA GLY A 145 50.545 39.262 -35.264 1.00 0.00 A C ATOM 2240 C GLY A 145 49.034 39.207 -35.097 1.00 0.00 A C ATOM 2241 O GLY A 145 48.475 39.734 -34.131 1.00 0.00 A O ATOM 2242 H GLY A 145 51.203 40.743 -33.853 1.00 0.00 A H ATOM 2243 1HA GLY A 145 50.773 39.899 -36.119 1.00 0.00 A H ATOM 2244 2HA GLY A 145 50.898 38.262 -35.498 1.00 0.00 A H ATOM 2245 N CYS A 146 48.377 38.555 -36.052 1.00 0.00 A N ATOM 2246 CA CYS A 146 46.928 38.455 -36.077 1.00 0.00 A C ATOM 2247 C CYS A 146 46.396 37.699 -34.872 1.00 0.00 A C ATOM 2248 O CYS A 146 46.856 36.615 -34.548 1.00 0.00 A O ATOM 2249 CB CYS A 146 46.433 37.774 -37.325 1.00 0.00 A C ATOM 2250 SG CYS A 146 44.678 37.737 -37.392 1.00 0.00 A S ATOM 2251 H CYS A 146 48.902 38.101 -36.806 1.00 0.00 A H ATOM 2252 HA CYS A 146 46.517 39.463 -36.041 1.00 0.00 A H ATOM 2253 1HB CYS A 146 46.807 38.285 -38.211 1.00 0.00 A H ATOM 2254 2HB CYS A 146 46.815 36.751 -37.364 1.00 0.00 A H ATOM 2255 HG CYS A 146 44.563 36.727 -38.284 1.00 0.00 A H ATOM 2256 N GLN A 147 45.391 38.253 -34.229 1.00 0.00 A N ATOM 2257 CA GLN A 147 44.846 37.716 -32.988 1.00 0.00 A C ATOM 2258 C GLN A 147 43.683 36.729 -33.144 1.00 0.00 A C ATOM 2259 O GLN A 147 43.131 36.283 -32.146 1.00 0.00 A O ATOM 2260 CB GLN A 147 44.394 38.882 -32.111 1.00 0.00 A C ATOM 2261 CG GLN A 147 45.510 39.843 -31.722 1.00 0.00 A C ATOM 2262 CD GLN A 147 46.584 39.228 -30.835 1.00 0.00 A C ATOM 2263 OE1 GLN A 147 46.288 38.758 -29.730 1.00 0.00 A O ATOM 2264 NE2 GLN A 147 47.836 39.228 -31.307 1.00 0.00 A N ATOM 2265 H GLN A 147 44.979 39.089 -34.617 1.00 0.00 A H ATOM 2266 HA GLN A 147 45.649 37.180 -32.482 1.00 0.00 A H ATOM 2267 1HB GLN A 147 43.626 39.451 -32.634 1.00 0.00 A H ATOM 2268 2HB GLN A 147 43.948 38.497 -31.194 1.00 0.00 A H ATOM 2269 1HG GLN A 147 46.000 40.197 -32.634 1.00 0.00 A H ATOM 2270 2HG GLN A 147 45.075 40.681 -31.178 1.00 0.00 A H ATOM 2271 1HE2 GLN A 147 48.573 38.837 -30.762 1.00 0.00 A H ATOM 2272 2HE2 GLN A 147 48.052 39.628 -32.230 1.00 0.00 A H ATOM 2273 N ASP A 148 43.312 36.365 -34.366 1.00 0.00 A N ATOM 2274 CA ASP A 148 42.143 35.500 -34.543 1.00 0.00 A C ATOM 2275 C ASP A 148 42.377 33.984 -34.466 1.00 0.00 A C ATOM 2276 O ASP A 148 41.434 33.229 -34.687 1.00 0.00 A O ATOM 2277 CB ASP A 148 41.416 35.738 -35.879 1.00 0.00 A C ATOM 2278 CG ASP A 148 42.164 35.334 -37.125 1.00 0.00 A C ATOM 2279 OD1 ASP A 148 43.323 35.066 -37.055 1.00 0.00 A O ATOM 2280 OD2 ASP A 148 41.548 35.296 -38.172 1.00 0.00 A O ATOM 2281 H ASP A 148 43.839 36.687 -35.165 1.00 0.00 A H ATOM 2282 HA ASP A 148 41.483 35.662 -33.691 1.00 0.00 A H ATOM 2283 1HB ASP A 148 40.477 35.186 -35.871 1.00 0.00 A H ATOM 2284 2HB ASP A 148 41.184 36.800 -35.970 1.00 0.00 A H ATOM 2285 N PHE A 149 43.578 33.502 -34.147 1.00 0.00 A N ATOM 2286 CA PHE A 149 43.723 32.047 -34.113 1.00 0.00 A C ATOM 2287 C PHE A 149 44.573 31.535 -32.960 1.00 0.00 A C ATOM 2288 O PHE A 149 45.776 31.339 -33.100 1.00 0.00 A O ATOM 2289 CB PHE A 149 44.324 31.467 -35.394 1.00 0.00 A C ATOM 2290 CG PHE A 149 44.199 29.918 -35.487 1.00 0.00 A C ATOM 2291 CD1 PHE A 149 43.487 29.193 -34.558 1.00 0.00 A C ATOM 2292 CD2 PHE A 149 44.794 29.209 -36.500 1.00 0.00 A C ATOM 2293 CE1 PHE A 149 43.374 27.825 -34.638 1.00 0.00 A C ATOM 2294 CE2 PHE A 149 44.674 27.830 -36.572 1.00 0.00 A C ATOM 2295 CZ PHE A 149 43.966 27.149 -35.640 1.00 0.00 A C ATOM 2296 H PHE A 149 44.347 34.122 -33.938 1.00 0.00 A H ATOM 2297 HA PHE A 149 42.736 31.614 -33.948 1.00 0.00 A H ATOM 2298 1HB PHE A 149 43.826 31.905 -36.258 1.00 0.00 A H ATOM 2299 2HB PHE A 149 45.384 31.730 -35.457 1.00 0.00 A H ATOM 2300 HD1 PHE A 149 43.002 29.706 -33.747 1.00 0.00 A H ATOM 2301 HD2 PHE A 149 45.369 29.740 -37.261 1.00 0.00 A H ATOM 2302 HE1 PHE A 149 42.802 27.284 -33.883 1.00 0.00 A H ATOM 2303 HE2 PHE A 149 45.153 27.287 -37.384 1.00 0.00 A H ATOM 2304 HZ PHE A 149 43.877 26.067 -35.701 1.00 0.00 A H ATOM 2305 N GLY A 150 43.936 31.307 -31.831 1.00 0.00 A N ATOM 2306 CA GLY A 150 44.553 30.602 -30.721 1.00 0.00 A C ATOM 2307 C GLY A 150 45.866 31.141 -30.206 1.00 0.00 A C ATOM 2308 O GLY A 150 45.987 32.298 -29.823 1.00 0.00 A O ATOM 2309 H GLY A 150 42.984 31.635 -31.736 1.00 0.00 A H ATOM 2310 1HA GLY A 150 43.854 30.600 -29.886 1.00 0.00 A H ATOM 2311 2HA GLY A 150 44.726 29.573 -31.022 1.00 0.00 A H ATOM 2312 N TRP A 151 46.862 30.270 -30.232 1.00 0.00 A N ATOM 2313 CA TRP A 151 48.174 30.572 -29.693 1.00 0.00 A C ATOM 2314 C TRP A 151 49.165 31.125 -30.687 1.00 0.00 A C ATOM 2315 O TRP A 151 50.287 31.460 -30.309 1.00 0.00 A O ATOM 2316 CB TRP A 151 48.812 29.368 -28.993 1.00 0.00 A C ATOM 2317 CG TRP A 151 48.859 28.055 -29.739 1.00 0.00 A C ATOM 2318 CD1 TRP A 151 48.022 27.008 -29.605 1.00 0.00 A C ATOM 2319 CD2 TRP A 151 49.798 27.660 -30.737 1.00 0.00 A C ATOM 2320 NE1 TRP A 151 48.378 26.011 -30.445 1.00 0.00 A N ATOM 2321 CE2 TRP A 151 49.455 26.386 -31.138 1.00 0.00 A C ATOM 2322 CE3 TRP A 151 50.882 28.265 -31.309 1.00 0.00 A C ATOM 2323 CZ2 TRP A 151 50.157 25.718 -32.083 1.00 0.00 A C ATOM 2324 CZ3 TRP A 151 51.583 27.588 -32.263 1.00 0.00 A C ATOM 2325 CH2 TRP A 151 51.231 26.350 -32.635 1.00 0.00 A C ATOM 2326 H TRP A 151 46.681 29.356 -30.653 1.00 0.00 A H ATOM 2327 HA TRP A 151 48.047 31.366 -28.960 1.00 0.00 A H ATOM 2328 1HB TRP A 151 49.840 29.616 -28.740 1.00 0.00 A H ATOM 2329 2HB TRP A 151 48.281 29.167 -28.069 1.00 0.00 A H ATOM 2330 HD1 TRP A 151 47.182 26.954 -28.931 1.00 0.00 A H ATOM 2331 HE1 TRP A 151 47.909 25.121 -30.539 1.00 0.00 A H ATOM 2332 HE3 TRP A 151 51.173 29.270 -31.009 1.00 0.00 A H ATOM 2333 HZ2 TRP A 151 49.890 24.718 -32.404 1.00 0.00 A H ATOM 2334 HZ3 TRP A 151 52.437 28.075 -32.715 1.00 0.00 A H ATOM 2335 HH2 TRP A 151 51.821 25.844 -33.396 1.00 0.00 A H ATOM 2336 N ASP A 152 48.779 31.260 -31.953 1.00 0.00 A N ATOM 2337 CA ASP A 152 49.754 31.645 -32.960 1.00 0.00 A C ATOM 2338 C ASP A 152 50.597 32.868 -32.600 1.00 0.00 A C ATOM 2339 O ASP A 152 51.792 32.820 -32.864 1.00 0.00 A O ATOM 2340 CB ASP A 152 49.129 31.942 -34.334 1.00 0.00 A C ATOM 2341 CG ASP A 152 48.884 30.751 -35.183 1.00 0.00 A C ATOM 2342 OD1 ASP A 152 49.398 29.719 -34.892 1.00 0.00 A O ATOM 2343 OD2 ASP A 152 48.181 30.840 -36.144 1.00 0.00 A O ATOM 2344 H ASP A 152 47.806 31.095 -32.222 1.00 0.00 A H ATOM 2345 HA ASP A 152 50.453 30.815 -33.070 1.00 0.00 A H ATOM 2346 1HB ASP A 152 48.178 32.445 -34.231 1.00 0.00 A H ATOM 2347 2HB ASP A 152 49.758 32.589 -34.865 1.00 0.00 A H ATOM 2348 N PRO A 153 50.076 33.965 -32.018 1.00 0.00 A N ATOM 2349 CA PRO A 153 50.836 35.146 -31.694 1.00 0.00 A C ATOM 2350 C PRO A 153 52.019 34.930 -30.791 1.00 0.00 A C ATOM 2351 O PRO A 153 52.938 35.738 -30.807 1.00 0.00 A O ATOM 2352 CB PRO A 153 49.809 36.028 -31.011 1.00 0.00 A C ATOM 2353 CG PRO A 153 48.505 35.603 -31.577 1.00 0.00 A C ATOM 2354 CD PRO A 153 48.623 34.136 -31.742 1.00 0.00 A C ATOM 2355 HA PRO A 153 51.198 35.600 -32.613 1.00 0.00 A H ATOM 2356 1HB PRO A 153 49.865 35.884 -29.924 1.00 0.00 A H ATOM 2357 2HB PRO A 153 50.038 37.085 -31.217 1.00 0.00 A H ATOM 2358 1HG PRO A 153 47.684 35.884 -30.899 1.00 0.00 A H ATOM 2359 2HG PRO A 153 48.326 36.119 -32.523 1.00 0.00 A H ATOM 2360 1HD PRO A 153 48.317 33.673 -30.798 1.00 0.00 A H ATOM 2361 2HD PRO A 153 47.995 33.837 -32.565 1.00 0.00 A H ATOM 2362 N CYS A 154 52.044 33.864 -30.013 1.00 0.00 A N ATOM 2363 CA CYS A 154 53.148 33.712 -29.089 1.00 0.00 A C ATOM 2364 C CYS A 154 54.237 32.837 -29.661 1.00 0.00 A C ATOM 2365 O CYS A 154 55.322 32.778 -29.100 1.00 0.00 A O ATOM 2366 CB CYS A 154 52.664 33.110 -27.770 1.00 0.00 A C ATOM 2367 SG CYS A 154 52.150 31.380 -27.892 1.00 0.00 A S ATOM 2368 H CYS A 154 51.314 33.149 -30.043 1.00 0.00 A H ATOM 2369 HA CYS A 154 53.616 34.682 -28.927 1.00 0.00 A H ATOM 2370 1HB CYS A 154 53.459 33.174 -27.027 1.00 0.00 A H ATOM 2371 2HB CYS A 154 51.818 33.687 -27.396 1.00 0.00 A H ATOM 2372 HG CYS A 154 51.538 31.499 -29.066 1.00 0.00 A H ATOM 2373 N PHE A 155 53.993 32.152 -30.775 1.00 0.00 A N ATOM 2374 CA PHE A 155 54.962 31.148 -31.192 1.00 0.00 A C ATOM 2375 C PHE A 155 55.754 31.609 -32.398 1.00 0.00 A C ATOM 2376 O PHE A 155 55.180 31.994 -33.422 1.00 0.00 A O ATOM 2377 CB PHE A 155 54.260 29.828 -31.516 1.00 0.00 A C ATOM 2378 CG PHE A 155 55.203 28.703 -31.836 1.00 0.00 A C ATOM 2379 CD1 PHE A 155 55.865 28.024 -30.824 1.00 0.00 A C ATOM 2380 CD2 PHE A 155 55.430 28.321 -33.150 1.00 0.00 A C ATOM 2381 CE1 PHE A 155 56.733 26.989 -31.117 1.00 0.00 A C ATOM 2382 CE2 PHE A 155 56.296 27.286 -33.446 1.00 0.00 A C ATOM 2383 CZ PHE A 155 56.948 26.620 -32.428 1.00 0.00 A C ATOM 2384 H PHE A 155 53.150 32.321 -31.328 1.00 0.00 A H ATOM 2385 HA PHE A 155 55.672 30.980 -30.381 1.00 0.00 A H ATOM 2386 1HB PHE A 155 53.645 29.525 -30.670 1.00 0.00 A H ATOM 2387 2HB PHE A 155 53.597 29.969 -32.369 1.00 0.00 A H ATOM 2388 HD1 PHE A 155 55.694 28.316 -29.787 1.00 0.00 A H ATOM 2389 HD2 PHE A 155 54.915 28.848 -33.954 1.00 0.00 A H ATOM 2390 HE1 PHE A 155 57.247 26.465 -30.312 1.00 0.00 A H ATOM 2391 HE2 PHE A 155 56.465 26.995 -34.483 1.00 0.00 A H ATOM 2392 HZ PHE A 155 57.632 25.805 -32.660 1.00 0.00 A H ATOM 2393 N GLN A 156 57.072 31.578 -32.276 1.00 0.00 A N ATOM 2394 CA GLN A 156 57.952 31.993 -33.351 1.00 0.00 A C ATOM 2395 C GLN A 156 58.790 30.824 -33.825 1.00 0.00 A C ATOM 2396 O GLN A 156 59.747 30.463 -33.146 1.00 0.00 A O ATOM 2397 CB GLN A 156 58.871 33.130 -32.939 1.00 0.00 A C ATOM 2398 CG GLN A 156 59.783 33.583 -34.074 1.00 0.00 A C ATOM 2399 CD GLN A 156 60.709 34.691 -33.676 1.00 0.00 A C ATOM 2400 OE1 GLN A 156 60.610 35.221 -32.583 1.00 0.00 A O ATOM 2401 NE2 GLN A 156 61.621 35.062 -34.541 1.00 0.00 A N ATOM 2402 H GLN A 156 57.481 31.250 -31.400 1.00 0.00 A H ATOM 2403 HA GLN A 156 57.334 32.364 -34.143 1.00 0.00 A H ATOM 2404 1HB GLN A 156 58.280 33.978 -32.608 1.00 0.00 A H ATOM 2405 2HB GLN A 156 59.488 32.814 -32.094 1.00 0.00 A H ATOM 2406 1HG GLN A 156 60.397 32.735 -34.404 1.00 0.00 A H ATOM 2407 2HG GLN A 156 59.174 33.939 -34.901 1.00 0.00 A H ATOM 2408 1HE2 GLN A 156 62.264 35.796 -34.326 1.00 0.00 A H ATOM 2409 2HE2 GLN A 156 61.682 34.600 -35.450 1.00 0.00 A H ATOM 2410 N PRO A 157 58.484 30.216 -34.973 1.00 0.00 A N ATOM 2411 CA PRO A 157 59.170 29.072 -35.502 1.00 0.00 A C ATOM 2412 C PRO A 157 60.640 29.364 -35.715 1.00 0.00 A C ATOM 2413 O PRO A 157 61.022 30.481 -36.067 1.00 0.00 A O ATOM 2414 CB PRO A 157 58.441 28.823 -36.827 1.00 0.00 A C ATOM 2415 CG PRO A 157 57.074 29.374 -36.602 1.00 0.00 A C ATOM 2416 CD PRO A 157 57.299 30.594 -35.749 1.00 0.00 A C ATOM 2417 HA PRO A 157 59.050 28.219 -34.830 1.00 0.00 A H ATOM 2418 1HB PRO A 157 58.974 29.324 -37.649 1.00 0.00 A H ATOM 2419 2HB PRO A 157 58.436 27.747 -37.056 1.00 0.00 A H ATOM 2420 1HG PRO A 157 56.598 29.611 -37.564 1.00 0.00 A H ATOM 2421 2HG PRO A 157 56.439 28.624 -36.109 1.00 0.00 A H ATOM 2422 1HD PRO A 157 57.491 31.464 -36.396 1.00 0.00 A H ATOM 2423 2HD PRO A 157 56.416 30.768 -35.118 1.00 0.00 A H ATOM 2424 N ASP A 158 61.459 28.361 -35.478 1.00 0.00 A N ATOM 2425 CA ASP A 158 62.878 28.454 -35.736 1.00 0.00 A C ATOM 2426 C ASP A 158 63.154 28.716 -37.188 1.00 0.00 A C ATOM 2427 O ASP A 158 62.534 28.131 -38.067 1.00 0.00 A O ATOM 2428 CB ASP A 158 63.588 27.168 -35.305 1.00 0.00 A C ATOM 2429 CG ASP A 158 63.816 27.092 -33.801 1.00 0.00 A C ATOM 2430 OD1 ASP A 158 63.673 28.098 -33.148 1.00 0.00 A O ATOM 2431 OD2 ASP A 158 64.130 26.030 -33.321 1.00 0.00 A O ATOM 2432 H ASP A 158 61.075 27.500 -35.102 1.00 0.00 A H ATOM 2433 HA ASP A 158 63.279 29.281 -35.152 1.00 0.00 A H ATOM 2434 1HB ASP A 158 62.998 26.305 -35.612 1.00 0.00 A H ATOM 2435 2HB ASP A 158 64.554 27.100 -35.808 1.00 0.00 A H ATOM 2436 N GLY A 159 64.104 29.594 -37.438 1.00 0.00 A N ATOM 2437 CA GLY A 159 64.466 29.956 -38.792 1.00 0.00 A C ATOM 2438 C GLY A 159 63.633 31.103 -39.340 1.00 0.00 A C ATOM 2439 O GLY A 159 63.920 31.597 -40.427 1.00 0.00 A O ATOM 2440 H GLY A 159 64.592 30.024 -36.664 1.00 0.00 A H ATOM 2441 1HA GLY A 159 65.518 30.237 -38.819 1.00 0.00 A H ATOM 2442 2HA GLY A 159 64.344 29.088 -39.441 1.00 0.00 A H ATOM 2443 N TYR A 160 62.617 31.546 -38.606 1.00 0.00 A N ATOM 2444 CA TYR A 160 61.799 32.638 -39.101 1.00 0.00 A C ATOM 2445 C TYR A 160 61.863 33.827 -38.166 1.00 0.00 A C ATOM 2446 O TYR A 160 61.992 33.660 -36.957 1.00 0.00 A O ATOM 2447 CB TYR A 160 60.371 32.159 -39.252 1.00 0.00 A C ATOM 2448 CG TYR A 160 60.250 31.064 -40.256 1.00 0.00 A C ATOM 2449 CD1 TYR A 160 60.511 29.796 -39.849 1.00 0.00 A C ATOM 2450 CD2 TYR A 160 59.891 31.300 -41.550 1.00 0.00 A C ATOM 2451 CE1 TYR A 160 60.422 28.750 -40.708 1.00 0.00 A C ATOM 2452 CE2 TYR A 160 59.804 30.240 -42.432 1.00 0.00 A C ATOM 2453 CZ TYR A 160 60.069 28.969 -42.002 1.00 0.00 A C ATOM 2454 OH TYR A 160 59.989 27.910 -42.859 1.00 0.00 A O ATOM 2455 H TYR A 160 62.395 31.135 -37.695 1.00 0.00 A H ATOM 2456 HA TYR A 160 62.172 32.953 -40.075 1.00 0.00 A H ATOM 2457 1HB TYR A 160 60.012 31.806 -38.290 1.00 0.00 A H ATOM 2458 2HB TYR A 160 59.727 32.985 -39.557 1.00 0.00 A H ATOM 2459 HD1 TYR A 160 60.796 29.617 -38.817 1.00 0.00 A H ATOM 2460 HD2 TYR A 160 59.677 32.315 -41.891 1.00 0.00 A H ATOM 2461 HE1 TYR A 160 60.637 27.743 -40.352 1.00 0.00 A H ATOM 2462 HE2 TYR A 160 59.525 30.422 -43.471 1.00 0.00 A H ATOM 2463 HH TYR A 160 60.207 27.102 -42.385 1.00 0.00 A H ATOM 2464 N GLU A 161 61.757 35.022 -38.745 1.00 0.00 A N ATOM 2465 CA GLU A 161 61.794 36.298 -38.035 1.00 0.00 A C ATOM 2466 C GLU A 161 60.423 36.758 -37.550 1.00 0.00 A C ATOM 2467 O GLU A 161 60.307 37.814 -36.929 1.00 0.00 A O ATOM 2468 CB GLU A 161 62.398 37.376 -38.936 1.00 0.00 A C ATOM 2469 CG GLU A 161 63.857 37.143 -39.303 1.00 0.00 A C ATOM 2470 CD GLU A 161 64.409 38.206 -40.214 1.00 0.00 A C ATOM 2471 OE1 GLU A 161 63.675 39.097 -40.567 1.00 0.00 A O ATOM 2472 OE2 GLU A 161 65.565 38.124 -40.557 1.00 0.00 A O ATOM 2473 H GLU A 161 61.643 35.048 -39.748 1.00 0.00 A H ATOM 2474 HA GLU A 161 62.409 36.176 -37.146 1.00 0.00 A H ATOM 2475 1HB GLU A 161 61.827 37.440 -39.862 1.00 0.00 A H ATOM 2476 2HB GLU A 161 62.329 38.346 -38.442 1.00 0.00 A H ATOM 2477 1HG GLU A 161 64.452 37.121 -38.391 1.00 0.00 A H ATOM 2478 2HG GLU A 161 63.949 36.172 -39.788 1.00 0.00 A H ATOM 2479 N GLN A 162 59.395 35.967 -37.813 1.00 0.00 A N ATOM 2480 CA GLN A 162 58.042 36.362 -37.457 1.00 0.00 A C ATOM 2481 C GLN A 162 57.211 35.172 -36.987 1.00 0.00 A C ATOM 2482 O GLN A 162 57.501 34.028 -37.329 1.00 0.00 A O ATOM 2483 CB GLN A 162 57.385 37.036 -38.654 1.00 0.00 A C ATOM 2484 CG GLN A 162 57.168 36.169 -39.845 1.00 0.00 A C ATOM 2485 CD GLN A 162 56.651 36.977 -41.029 1.00 0.00 A C ATOM 2486 OE1 GLN A 162 56.400 38.174 -40.915 1.00 0.00 A O ATOM 2487 NE2 GLN A 162 56.491 36.332 -42.165 1.00 0.00 A N ATOM 2488 H GLN A 162 59.558 35.083 -38.265 1.00 0.00 A H ATOM 2489 HA GLN A 162 58.078 37.031 -36.595 1.00 0.00 A H ATOM 2490 1HB GLN A 162 56.437 37.418 -38.366 1.00 0.00 A H ATOM 2491 2HB GLN A 162 57.997 37.877 -38.972 1.00 0.00 A H ATOM 2492 1HG GLN A 162 58.108 35.702 -40.129 1.00 0.00 A H ATOM 2493 2HG GLN A 162 56.436 35.407 -39.587 1.00 0.00 A H ATOM 2494 1HE2 GLN A 162 56.154 36.808 -42.978 1.00 0.00 A H ATOM 2495 2HE2 GLN A 162 56.705 35.347 -42.234 1.00 0.00 A H ATOM 2496 N THR A 163 56.184 35.452 -36.189 1.00 0.00 A N ATOM 2497 CA THR A 163 55.341 34.415 -35.590 1.00 0.00 A C ATOM 2498 C THR A 163 54.370 33.829 -36.563 1.00 0.00 A C ATOM 2499 O THR A 163 54.173 34.382 -37.636 1.00 0.00 A O ATOM 2500 CB THR A 163 54.510 34.971 -34.430 1.00 0.00 A C ATOM 2501 OG1 THR A 163 53.572 35.928 -34.944 1.00 0.00 A O ATOM 2502 CG2 THR A 163 55.398 35.614 -33.426 1.00 0.00 A C ATOM 2503 H THR A 163 55.987 36.441 -35.994 1.00 0.00 A H ATOM 2504 HA THR A 163 55.978 33.631 -35.202 1.00 0.00 A H ATOM 2505 HB THR A 163 53.955 34.160 -33.953 1.00 0.00 A H ATOM 2506 HG1 THR A 163 53.233 36.532 -34.224 1.00 0.00 A H ATOM 2507 1HG2 THR A 163 54.800 36.005 -32.608 1.00 0.00 A H ATOM 2508 2HG2 THR A 163 56.098 34.878 -33.047 1.00 0.00 A H ATOM 2509 3HG2 THR A 163 55.946 36.432 -33.899 1.00 0.00 A H ATOM 2510 N TYR A 164 53.741 32.725 -36.187 1.00 0.00 A N ATOM 2511 CA TYR A 164 52.716 32.158 -37.055 1.00 0.00 A C ATOM 2512 C TYR A 164 51.634 33.195 -37.353 1.00 0.00 A C ATOM 2513 O TYR A 164 51.137 33.287 -38.464 1.00 0.00 A O ATOM 2514 CB TYR A 164 52.102 30.909 -36.419 1.00 0.00 A C ATOM 2515 CG TYR A 164 52.875 29.639 -36.695 1.00 0.00 A C ATOM 2516 CD1 TYR A 164 52.890 28.618 -35.756 1.00 0.00 A C ATOM 2517 CD2 TYR A 164 53.567 29.495 -37.887 1.00 0.00 A C ATOM 2518 CE1 TYR A 164 53.597 27.457 -36.008 1.00 0.00 A C ATOM 2519 CE2 TYR A 164 54.274 28.335 -38.140 1.00 0.00 A C ATOM 2520 CZ TYR A 164 54.290 27.319 -37.207 1.00 0.00 A C ATOM 2521 OH TYR A 164 54.993 26.164 -37.458 1.00 0.00 A O ATOM 2522 H TYR A 164 53.995 32.298 -35.288 1.00 0.00 A H ATOM 2523 HA TYR A 164 53.184 31.864 -37.994 1.00 0.00 A H ATOM 2524 1HB TYR A 164 52.043 31.043 -35.337 1.00 0.00 A H ATOM 2525 2HB TYR A 164 51.085 30.776 -36.788 1.00 0.00 A H ATOM 2526 HD1 TYR A 164 52.347 28.732 -34.818 1.00 0.00 A H ATOM 2527 HD2 TYR A 164 53.555 30.297 -38.625 1.00 0.00 A H ATOM 2528 HE1 TYR A 164 53.610 26.656 -35.271 1.00 0.00 A H ATOM 2529 HE2 TYR A 164 54.819 28.222 -39.078 1.00 0.00 A H ATOM 2530 HH TYR A 164 55.411 26.225 -38.321 1.00 0.00 A H ATOM 2531 N ALA A 165 51.256 33.968 -36.348 1.00 0.00 A N ATOM 2532 CA ALA A 165 50.244 35.020 -36.458 1.00 0.00 A C ATOM 2533 C ALA A 165 50.665 36.151 -37.394 1.00 0.00 A C ATOM 2534 O ALA A 165 49.827 36.757 -38.069 1.00 0.00 A O ATOM 2535 CB ALA A 165 49.935 35.571 -35.115 1.00 0.00 A C ATOM 2536 H ALA A 165 51.699 33.818 -35.449 1.00 0.00 A H ATOM 2537 HA ALA A 165 49.338 34.581 -36.878 1.00 0.00 A H ATOM 2538 1HB ALA A 165 49.201 36.334 -35.194 1.00 0.00 A H ATOM 2539 2HB ALA A 165 49.566 34.800 -34.488 1.00 0.00 A H ATOM 2540 3HB ALA A 165 50.839 35.974 -34.712 1.00 0.00 A H ATOM 2541 N GLU A 166 51.962 36.441 -37.425 1.00 0.00 A N ATOM 2542 CA GLU A 166 52.514 37.444 -38.330 1.00 0.00 A C ATOM 2543 C GLU A 166 52.656 36.933 -39.770 1.00 0.00 A C ATOM 2544 O GLU A 166 52.533 37.706 -40.720 1.00 0.00 A O ATOM 2545 CB GLU A 166 53.876 37.912 -37.815 1.00 0.00 A C ATOM 2546 CG GLU A 166 53.813 38.776 -36.564 1.00 0.00 A C ATOM 2547 CD GLU A 166 55.172 39.150 -36.041 1.00 0.00 A C ATOM 2548 OE1 GLU A 166 55.994 38.277 -35.898 1.00 0.00 A O ATOM 2549 OE2 GLU A 166 55.389 40.311 -35.786 1.00 0.00 A O ATOM 2550 H GLU A 166 52.597 35.946 -36.794 1.00 0.00 A H ATOM 2551 HA GLU A 166 51.837 38.296 -38.342 1.00 0.00 A H ATOM 2552 1HB GLU A 166 54.499 37.045 -37.591 1.00 0.00 A H ATOM 2553 2HB GLU A 166 54.382 38.486 -38.592 1.00 0.00 A H ATOM 2554 1HG GLU A 166 53.260 39.687 -36.792 1.00 0.00 A H ATOM 2555 2HG GLU A 166 53.267 38.238 -35.790 1.00 0.00 A H ATOM 2556 N MET A 167 52.923 35.644 -39.932 1.00 0.00 A N ATOM 2557 CA MET A 167 53.063 35.052 -41.256 1.00 0.00 A C ATOM 2558 C MET A 167 51.763 35.138 -42.037 1.00 0.00 A C ATOM 2559 O MET A 167 50.699 34.936 -41.467 1.00 0.00 A O ATOM 2560 CB MET A 167 53.416 33.572 -41.135 1.00 0.00 A C ATOM 2561 CG MET A 167 54.766 33.250 -40.662 1.00 0.00 A C ATOM 2562 SD MET A 167 55.054 31.518 -40.639 1.00 0.00 A S ATOM 2563 CE MET A 167 56.654 31.476 -39.897 1.00 0.00 A C ATOM 2564 H MET A 167 53.032 35.057 -39.104 1.00 0.00 A H ATOM 2565 HA MET A 167 53.870 35.577 -41.758 1.00 0.00 A H ATOM 2566 1HB MET A 167 52.721 33.095 -40.448 1.00 0.00 A H ATOM 2567 2HB MET A 167 53.305 33.097 -42.096 1.00 0.00 A H ATOM 2568 1HG MET A 167 55.496 33.720 -41.311 1.00 0.00 A H ATOM 2569 2HG MET A 167 54.907 33.633 -39.672 1.00 0.00 A H ATOM 2570 1HE MET A 167 56.988 30.445 -39.809 1.00 0.00 A H ATOM 2571 2HE MET A 167 57.355 32.035 -40.522 1.00 0.00 A H ATOM 2572 3HE MET A 167 56.609 31.930 -38.902 1.00 0.00 A H ATOM 2573 N PRO A 168 51.781 35.398 -43.341 1.00 0.00 A N ATOM 2574 CA PRO A 168 50.593 35.398 -44.145 1.00 0.00 A C ATOM 2575 C PRO A 168 50.156 33.968 -44.181 1.00 0.00 A C ATOM 2576 O PRO A 168 50.990 33.083 -43.996 1.00 0.00 A O ATOM 2577 CB PRO A 168 51.088 35.929 -45.485 1.00 0.00 A C ATOM 2578 CG PRO A 168 52.561 35.612 -45.499 1.00 0.00 A C ATOM 2579 CD PRO A 168 53.008 35.721 -44.056 1.00 0.00 A C ATOM 2580 HA PRO A 168 49.844 36.084 -43.720 1.00 0.00 A H ATOM 2581 1HB PRO A 168 50.542 35.442 -46.305 1.00 0.00 A H ATOM 2582 2HB PRO A 168 50.885 37.008 -45.558 1.00 0.00 A H ATOM 2583 1HG PRO A 168 52.727 34.612 -45.910 1.00 0.00 A H ATOM 2584 2HG PRO A 168 53.097 36.316 -46.154 1.00 0.00 A H ATOM 2585 1HD PRO A 168 53.809 34.983 -43.891 1.00 0.00 A H ATOM 2586 2HD PRO A 168 53.363 36.741 -43.831 1.00 0.00 A H ATOM 2587 N LYS A 169 48.882 33.694 -44.391 1.00 0.00 A N ATOM 2588 CA LYS A 169 48.490 32.291 -44.434 1.00 0.00 A C ATOM 2589 C LYS A 169 49.250 31.539 -45.509 1.00 0.00 A C ATOM 2590 O LYS A 169 49.508 30.351 -45.372 1.00 0.00 A O ATOM 2591 CB LYS A 169 46.986 32.159 -44.668 1.00 0.00 A C ATOM 2592 CG LYS A 169 46.123 32.663 -43.518 1.00 0.00 A C ATOM 2593 CD LYS A 169 44.646 32.641 -43.884 1.00 0.00 A C ATOM 2594 CE LYS A 169 43.800 33.318 -42.816 1.00 0.00 A C ATOM 2595 NZ LYS A 169 42.376 33.441 -43.228 1.00 0.00 A N ATOM 2596 H LYS A 169 48.199 34.429 -44.517 1.00 0.00 A H ATOM 2597 HA LYS A 169 48.762 31.829 -43.484 1.00 0.00 A H ATOM 2598 1HB LYS A 169 46.707 32.717 -45.564 1.00 0.00 A H ATOM 2599 2HB LYS A 169 46.734 31.114 -44.843 1.00 0.00 A H ATOM 2600 1HG LYS A 169 46.280 32.033 -42.643 1.00 0.00 A H ATOM 2601 2HG LYS A 169 46.411 33.683 -43.267 1.00 0.00 A H ATOM 2602 1HD LYS A 169 44.499 33.157 -44.834 1.00 0.00 A H ATOM 2603 2HD LYS A 169 44.314 31.609 -43.997 1.00 0.00 A H ATOM 2604 1HE LYS A 169 43.850 32.742 -41.894 1.00 0.00 A H ATOM 2605 2HE LYS A 169 44.195 34.315 -42.617 1.00 0.00 A H ATOM 2606 1HZ LYS A 169 41.850 33.895 -42.495 1.00 0.00 A H ATOM 2607 2HZ LYS A 169 42.316 33.991 -44.075 1.00 0.00 A H ATOM 2608 3HZ LYS A 169 41.993 32.522 -43.397 1.00 0.00 A H ATOM 2609 N ALA A 170 49.638 32.228 -46.566 1.00 0.00 A N ATOM 2610 CA ALA A 170 50.360 31.605 -47.646 1.00 0.00 A C ATOM 2611 C ALA A 170 51.659 30.991 -47.146 1.00 0.00 A C ATOM 2612 O ALA A 170 52.090 29.952 -47.639 1.00 0.00 A O ATOM 2613 CB ALA A 170 50.603 32.615 -48.742 1.00 0.00 A C ATOM 2614 H ALA A 170 49.423 33.211 -46.614 1.00 0.00 A H ATOM 2615 HA ALA A 170 49.757 30.788 -48.043 1.00 0.00 A H ATOM 2616 1HB ALA A 170 51.149 32.141 -49.557 1.00 0.00 A H ATOM 2617 2HB ALA A 170 49.648 32.987 -49.112 1.00 0.00 A H ATOM 2618 3HB ALA A 170 51.187 33.445 -48.345 1.00 0.00 A H ATOM 2619 N GLU A 171 52.288 31.621 -46.160 1.00 0.00 A N ATOM 2620 CA GLU A 171 53.556 31.131 -45.672 1.00 0.00 A C ATOM 2621 C GLU A 171 53.300 30.043 -44.685 1.00 0.00 A C ATOM 2622 O GLU A 171 53.883 28.972 -44.765 1.00 0.00 A O ATOM 2623 CB GLU A 171 54.375 32.250 -45.026 1.00 0.00 A C ATOM 2624 CG GLU A 171 55.748 31.818 -44.530 1.00 0.00 A C ATOM 2625 CD GLU A 171 56.528 32.945 -43.913 1.00 0.00 A C ATOM 2626 OE1 GLU A 171 55.984 34.014 -43.775 1.00 0.00 A O ATOM 2627 OE2 GLU A 171 57.671 32.737 -43.578 1.00 0.00 A O ATOM 2628 H GLU A 171 51.885 32.452 -45.740 1.00 0.00 A H ATOM 2629 HA GLU A 171 54.126 30.734 -46.513 1.00 0.00 A H ATOM 2630 1HB GLU A 171 54.518 33.058 -45.744 1.00 0.00 A H ATOM 2631 2HB GLU A 171 53.827 32.659 -44.178 1.00 0.00 A H ATOM 2632 1HG GLU A 171 55.624 31.030 -43.790 1.00 0.00 A H ATOM 2633 2HG GLU A 171 56.313 31.408 -45.367 1.00 0.00 A H ATOM 2634 N LYS A 172 52.430 30.316 -43.726 1.00 0.00 A N ATOM 2635 CA LYS A 172 52.204 29.362 -42.662 1.00 0.00 A C ATOM 2636 C LYS A 172 51.827 28.001 -43.220 1.00 0.00 A C ATOM 2637 O LYS A 172 52.309 26.959 -42.768 1.00 0.00 A O ATOM 2638 CB LYS A 172 51.121 29.831 -41.716 1.00 0.00 A C ATOM 2639 CG LYS A 172 50.909 28.881 -40.582 1.00 0.00 A C ATOM 2640 CD LYS A 172 49.845 29.326 -39.658 1.00 0.00 A C ATOM 2641 CE LYS A 172 49.665 28.305 -38.579 1.00 0.00 A C ATOM 2642 NZ LYS A 172 48.457 28.523 -37.811 1.00 0.00 A N ATOM 2643 H LYS A 172 51.925 31.204 -43.747 1.00 0.00 A H ATOM 2644 HA LYS A 172 53.121 29.262 -42.090 1.00 0.00 A H ATOM 2645 1HB LYS A 172 51.386 30.813 -41.312 1.00 0.00 A H ATOM 2646 2HB LYS A 172 50.183 29.947 -42.261 1.00 0.00 A H ATOM 2647 1HG LYS A 172 50.637 27.907 -40.983 1.00 0.00 A H ATOM 2648 2HG LYS A 172 51.836 28.782 -40.016 1.00 0.00 A H ATOM 2649 1HD LYS A 172 50.111 30.288 -39.214 1.00 0.00 A H ATOM 2650 2HD LYS A 172 48.906 29.453 -40.203 1.00 0.00 A H ATOM 2651 1HE LYS A 172 49.621 27.315 -39.031 1.00 0.00 A H ATOM 2652 2HE LYS A 172 50.516 28.343 -37.909 1.00 0.00 A H ATOM 2653 1HZ LYS A 172 48.386 27.796 -37.088 1.00 0.00 A H ATOM 2654 2HZ LYS A 172 48.448 29.452 -37.342 1.00 0.00 A H ATOM 2655 3HZ LYS A 172 47.666 28.467 -38.459 1.00 0.00 A H ATOM 2656 N ASN A 173 50.983 28.012 -44.237 1.00 0.00 A N ATOM 2657 CA ASN A 173 50.483 26.818 -44.883 1.00 0.00 A C ATOM 2658 C ASN A 173 51.553 25.970 -45.533 1.00 0.00 A C ATOM 2659 O ASN A 173 51.290 24.826 -45.866 1.00 0.00 A O ATOM 2660 CB ASN A 173 49.431 27.195 -45.910 1.00 0.00 A C ATOM 2661 CG ASN A 173 48.125 27.594 -45.280 1.00 0.00 A C ATOM 2662 OD1 ASN A 173 47.886 27.329 -44.097 1.00 0.00 A O ATOM 2663 ND2 ASN A 173 47.276 28.229 -46.048 1.00 0.00 A N ATOM 2664 H ASN A 173 50.656 28.909 -44.600 1.00 0.00 A H ATOM 2665 HA ASN A 173 50.026 26.190 -44.118 1.00 0.00 A H ATOM 2666 1HB ASN A 173 49.796 28.023 -46.519 1.00 0.00 A H ATOM 2667 2HB ASN A 173 49.256 26.351 -46.577 1.00 0.00 A H ATOM 2668 1HD2 ASN A 173 46.391 28.519 -45.682 1.00 0.00 A H ATOM 2669 2HD2 ASN A 173 47.511 28.423 -47.000 1.00 0.00 A H ATOM 2670 N ALA A 174 52.745 26.510 -45.723 1.00 0.00 A N ATOM 2671 CA ALA A 174 53.819 25.783 -46.351 1.00 0.00 A C ATOM 2672 C ALA A 174 54.937 25.447 -45.367 1.00 0.00 A C ATOM 2673 O ALA A 174 55.902 24.788 -45.750 1.00 0.00 A O ATOM 2674 CB ALA A 174 54.341 26.586 -47.511 1.00 0.00 A C ATOM 2675 H ALA A 174 52.937 27.465 -45.427 1.00 0.00 A H ATOM 2676 HA ALA A 174 53.434 24.833 -46.717 1.00 0.00 A H ATOM 2677 1HB ALA A 174 55.152 26.043 -47.989 1.00 0.00 A H ATOM 2678 2HB ALA A 174 53.538 26.749 -48.230 1.00 0.00 A H ATOM 2679 3HB ALA A 174 54.706 27.547 -47.140 1.00 0.00 A H ATOM 2680 N VAL A 175 54.825 25.878 -44.107 1.00 0.00 A N ATOM 2681 CA VAL A 175 55.919 25.641 -43.170 1.00 0.00 A C ATOM 2682 C VAL A 175 55.492 25.037 -41.834 1.00 0.00 A C ATOM 2683 O VAL A 175 56.332 24.515 -41.105 1.00 0.00 A O ATOM 2684 CB VAL A 175 56.652 26.967 -42.895 1.00 0.00 A C ATOM 2685 CG1 VAL A 175 57.186 27.558 -44.191 1.00 0.00 A C ATOM 2686 CG2 VAL A 175 55.711 27.944 -42.206 1.00 0.00 A C ATOM 2687 H VAL A 175 53.990 26.366 -43.799 1.00 0.00 A H ATOM 2688 HA VAL A 175 56.609 24.934 -43.627 1.00 0.00 A H ATOM 2689 HB VAL A 175 57.510 26.772 -42.252 1.00 0.00 A H ATOM 2690 1HG1 VAL A 175 57.702 28.495 -43.979 1.00 0.00 A H ATOM 2691 2HG1 VAL A 175 57.884 26.858 -44.649 1.00 0.00 A H ATOM 2692 3HG1 VAL A 175 56.359 27.747 -44.875 1.00 0.00 A H ATOM 2693 1HG2 VAL A 175 56.236 28.880 -42.014 1.00 0.00 A H ATOM 2694 2HG2 VAL A 175 54.850 28.135 -42.846 1.00 0.00 A H ATOM 2695 3HG2 VAL A 175 55.373 27.518 -41.261 1.00 0.00 A H ATOM 2696 N SER A 176 54.203 25.098 -41.518 1.00 0.00 A N ATOM 2697 CA SER A 176 53.690 24.711 -40.207 1.00 0.00 A C ATOM 2698 C SER A 176 53.707 23.240 -39.860 1.00 0.00 A C ATOM 2699 O SER A 176 53.876 22.366 -40.706 1.00 0.00 A O ATOM 2700 CB SER A 176 52.264 25.207 -40.081 1.00 0.00 A C ATOM 2701 OG SER A 176 51.418 24.542 -40.979 1.00 0.00 A O ATOM 2702 H SER A 176 53.541 25.429 -42.213 1.00 0.00 A H ATOM 2703 HA SER A 176 54.319 25.186 -39.466 1.00 0.00 A H ATOM 2704 1HB SER A 176 51.912 25.050 -39.061 1.00 0.00 A H ATOM 2705 2HB SER A 176 52.232 26.279 -40.274 1.00 0.00 A H ATOM 2706 HG SER A 176 51.299 25.139 -41.722 1.00 0.00 A H ATOM 2707 N HIS A 177 53.538 22.973 -38.576 1.00 0.00 A N ATOM 2708 CA HIS A 177 53.450 21.623 -38.060 1.00 0.00 A C ATOM 2709 C HIS A 177 52.258 20.906 -38.656 1.00 0.00 A C ATOM 2710 O HIS A 177 52.297 19.698 -38.872 1.00 0.00 A O ATOM 2711 CB HIS A 177 53.346 21.627 -36.531 1.00 0.00 A C ATOM 2712 CG HIS A 177 52.234 22.481 -36.007 1.00 0.00 A C ATOM 2713 ND1 HIS A 177 52.068 23.798 -36.380 1.00 0.00 A N ATOM 2714 CD2 HIS A 177 51.232 22.207 -35.138 1.00 0.00 A C ATOM 2715 CE1 HIS A 177 51.011 24.297 -35.764 1.00 0.00 A C ATOM 2716 NE2 HIS A 177 50.486 23.353 -35.005 1.00 0.00 A N ATOM 2717 H HIS A 177 53.466 23.744 -37.927 1.00 0.00 A H ATOM 2718 HA HIS A 177 54.332 21.046 -38.338 1.00 0.00 A H ATOM 2719 1HB HIS A 177 53.192 20.609 -36.174 1.00 0.00 A H ATOM 2720 2HB HIS A 177 54.282 21.986 -36.103 1.00 0.00 A H ATOM 2721 HD2 HIS A 177 51.051 21.255 -34.638 1.00 0.00 A H ATOM 2722 HE1 HIS A 177 50.636 25.315 -35.864 1.00 0.00 A H ATOM 2723 HE2 HIS A 177 49.670 23.451 -34.418 1.00 0.00 A H ATOM 2724 N ARG A 178 51.195 21.649 -38.923 1.00 0.00 A N ATOM 2725 CA ARG A 178 50.027 21.081 -39.562 1.00 0.00 A C ATOM 2726 C ARG A 178 50.373 20.705 -40.967 1.00 0.00 A C ATOM 2727 O ARG A 178 50.033 19.621 -41.431 1.00 0.00 A O ATOM 2728 CB ARG A 178 48.877 22.046 -39.556 1.00 0.00 A C ATOM 2729 CG ARG A 178 47.632 21.522 -40.200 1.00 0.00 A C ATOM 2730 CD ARG A 178 46.504 22.381 -39.896 1.00 0.00 A C ATOM 2731 NE ARG A 178 46.207 22.209 -38.510 1.00 0.00 A N ATOM 2732 CZ ARG A 178 46.406 23.079 -37.527 1.00 0.00 A C ATOM 2733 NH1 ARG A 178 46.923 24.254 -37.727 1.00 0.00 A N ATOM 2734 NH2 ARG A 178 46.051 22.692 -36.336 1.00 0.00 A N ATOM 2735 H ARG A 178 51.209 22.630 -38.674 1.00 0.00 A H ATOM 2736 HA ARG A 178 49.711 20.208 -39.003 1.00 0.00 A H ATOM 2737 1HB ARG A 178 48.637 22.315 -38.527 1.00 0.00 A H ATOM 2738 2HB ARG A 178 49.164 22.961 -40.077 1.00 0.00 A H ATOM 2739 1HG ARG A 178 47.765 21.486 -41.274 1.00 0.00 A H ATOM 2740 2HG ARG A 178 47.419 20.516 -39.827 1.00 0.00 A H ATOM 2741 1HD ARG A 178 46.750 23.428 -40.101 1.00 0.00 A H ATOM 2742 2HD ARG A 178 45.650 22.115 -40.491 1.00 0.00 A H ATOM 2743 HE ARG A 178 45.789 21.308 -38.227 1.00 0.00 A H ATOM 2744 1HH1 ARG A 178 47.205 24.569 -38.658 1.00 0.00 A H ATOM 2745 2HH1 ARG A 178 47.057 24.887 -36.952 1.00 0.00 A H ATOM 2746 1HH2 ARG A 178 45.649 21.744 -36.264 1.00 0.00 A H ATOM 2747 2HH2 ARG A 178 46.164 23.289 -35.510 1.00 0.00 A H ATOM 2748 N PHE A 179 51.030 21.608 -41.671 1.00 0.00 A N ATOM 2749 CA PHE A 179 51.422 21.312 -43.029 1.00 0.00 A C ATOM 2750 C PHE A 179 52.218 20.037 -43.079 1.00 0.00 A C ATOM 2751 O PHE A 179 51.905 19.148 -43.867 1.00 0.00 A O ATOM 2752 CB PHE A 179 52.244 22.461 -43.617 1.00 0.00 A C ATOM 2753 CG PHE A 179 52.854 22.147 -44.954 1.00 0.00 A C ATOM 2754 CD1 PHE A 179 52.063 22.064 -46.090 1.00 0.00 A C ATOM 2755 CD2 PHE A 179 54.219 21.934 -45.078 1.00 0.00 A C ATOM 2756 CE1 PHE A 179 52.622 21.775 -47.321 1.00 0.00 A C ATOM 2757 CE2 PHE A 179 54.780 21.647 -46.308 1.00 0.00 A C ATOM 2758 CZ PHE A 179 53.980 21.567 -47.429 1.00 0.00 A C ATOM 2759 H PHE A 179 51.266 22.519 -41.267 1.00 0.00 A H ATOM 2760 HA PHE A 179 50.528 21.174 -43.633 1.00 0.00 A H ATOM 2761 1HB PHE A 179 51.613 23.341 -43.729 1.00 0.00 A H ATOM 2762 2HB PHE A 179 53.049 22.721 -42.930 1.00 0.00 A H ATOM 2763 HD1 PHE A 179 50.988 22.229 -46.004 1.00 0.00 A H ATOM 2764 HD2 PHE A 179 54.850 21.997 -44.192 1.00 0.00 A H ATOM 2765 HE1 PHE A 179 51.988 21.713 -48.205 1.00 0.00 A H ATOM 2766 HE2 PHE A 179 55.854 21.482 -46.391 1.00 0.00 A H ATOM 2767 HZ PHE A 179 54.421 21.338 -48.399 1.00 0.00 A H ATOM 2768 N ARG A 180 53.221 19.911 -42.228 1.00 0.00 A N ATOM 2769 CA ARG A 180 54.015 18.700 -42.282 1.00 0.00 A C ATOM 2770 C ARG A 180 53.198 17.456 -41.956 1.00 0.00 A C ATOM 2771 O ARG A 180 53.371 16.415 -42.589 1.00 0.00 A O ATOM 2772 CB ARG A 180 55.185 18.797 -41.315 1.00 0.00 A C ATOM 2773 CG ARG A 180 56.278 19.770 -41.729 1.00 0.00 A C ATOM 2774 CD ARG A 180 57.341 19.874 -40.697 1.00 0.00 A C ATOM 2775 NE ARG A 180 58.462 20.680 -41.153 1.00 0.00 A N ATOM 2776 CZ ARG A 180 59.515 21.027 -40.389 1.00 0.00 A C ATOM 2777 NH1 ARG A 180 59.577 20.633 -39.135 1.00 0.00 A N ATOM 2778 NH2 ARG A 180 60.487 21.764 -40.898 1.00 0.00 A N ATOM 2779 H ARG A 180 53.418 20.657 -41.557 1.00 0.00 A H ATOM 2780 HA ARG A 180 54.380 18.583 -43.300 1.00 0.00 A H ATOM 2781 1HB ARG A 180 54.823 19.107 -40.335 1.00 0.00 A H ATOM 2782 2HB ARG A 180 55.644 17.816 -41.200 1.00 0.00 A H ATOM 2783 1HG ARG A 180 56.735 19.429 -42.660 1.00 0.00 A H ATOM 2784 2HG ARG A 180 55.846 20.760 -41.879 1.00 0.00 A H ATOM 2785 1HD ARG A 180 56.931 20.337 -39.800 1.00 0.00 A H ATOM 2786 2HD ARG A 180 57.712 18.879 -40.455 1.00 0.00 A H ATOM 2787 HE ARG A 180 58.451 21.002 -42.112 1.00 0.00 A H ATOM 2788 1HH1 ARG A 180 58.833 20.070 -38.747 1.00 0.00 A H ATOM 2789 2HH1 ARG A 180 60.365 20.894 -38.563 1.00 0.00 A H ATOM 2790 1HH2 ARG A 180 60.440 22.066 -41.861 1.00 0.00 A H ATOM 2791 2HH2 ARG A 180 61.276 22.024 -40.324 1.00 0.00 A H ATOM 2792 N ALA A 181 52.307 17.543 -40.979 1.00 0.00 A N ATOM 2793 CA ALA A 181 51.479 16.398 -40.664 1.00 0.00 A C ATOM 2794 C ALA A 181 50.619 16.031 -41.855 1.00 0.00 A C ATOM 2795 O ALA A 181 50.426 14.855 -42.170 1.00 0.00 A O ATOM 2796 CB ALA A 181 50.630 16.688 -39.458 1.00 0.00 A C ATOM 2797 H ALA A 181 52.196 18.406 -40.445 1.00 0.00 A H ATOM 2798 HA ALA A 181 52.125 15.549 -40.441 1.00 0.00 A H ATOM 2799 1HB ALA A 181 50.029 15.829 -39.245 1.00 0.00 A H ATOM 2800 2HB ALA A 181 51.234 16.908 -38.606 1.00 0.00 A H ATOM 2801 3HB ALA A 181 49.997 17.542 -39.672 1.00 0.00 A H ATOM 2802 N LEU A 182 50.099 17.035 -42.543 1.00 0.00 A N ATOM 2803 CA LEU A 182 49.263 16.758 -43.684 1.00 0.00 A C ATOM 2804 C LEU A 182 50.085 16.120 -44.777 1.00 0.00 A C ATOM 2805 O LEU A 182 49.545 15.339 -45.552 1.00 0.00 A O ATOM 2806 CB LEU A 182 48.609 18.047 -44.197 1.00 0.00 A C ATOM 2807 CG LEU A 182 47.542 18.661 -43.283 1.00 0.00 A C ATOM 2808 CD1 LEU A 182 47.151 20.035 -43.810 1.00 0.00 A C ATOM 2809 CD2 LEU A 182 46.335 17.737 -43.219 1.00 0.00 A C ATOM 2810 H LEU A 182 50.285 18.000 -42.272 1.00 0.00 A H ATOM 2811 HA LEU A 182 48.497 16.047 -43.387 1.00 0.00 A H ATOM 2812 1HB LEU A 182 49.387 18.794 -44.348 1.00 0.00 A H ATOM 2813 2HB LEU A 182 48.142 17.840 -45.160 1.00 0.00 A H ATOM 2814 HG LEU A 182 47.952 18.792 -42.282 1.00 0.00 A H ATOM 2815 1HD1 LEU A 182 46.393 20.472 -43.160 1.00 0.00 A H ATOM 2816 2HD1 LEU A 182 48.030 20.681 -43.827 1.00 0.00 A H ATOM 2817 3HD1 LEU A 182 46.752 19.938 -44.820 1.00 0.00 A H ATOM 2818 1HD2 LEU A 182 45.577 18.173 -42.569 1.00 0.00 A H ATOM 2819 2HD2 LEU A 182 45.923 17.606 -44.220 1.00 0.00 A H ATOM 2820 3HD2 LEU A 182 46.639 16.768 -42.822 1.00 0.00 A H ATOM 2821 N LEU A 183 51.374 16.427 -44.887 1.00 0.00 A N ATOM 2822 CA LEU A 183 52.107 15.760 -45.945 1.00 0.00 A C ATOM 2823 C LEU A 183 52.083 14.276 -45.716 1.00 0.00 A C ATOM 2824 O LEU A 183 51.986 13.511 -46.662 1.00 0.00 A O ATOM 2825 CB LEU A 183 53.557 16.257 -46.002 1.00 0.00 A C ATOM 2826 CG LEU A 183 53.745 17.702 -46.478 1.00 0.00 A C ATOM 2827 CD1 LEU A 183 55.216 18.084 -46.375 1.00 0.00 A C ATOM 2828 CD2 LEU A 183 53.245 17.837 -47.908 1.00 0.00 A C ATOM 2829 H LEU A 183 51.822 17.096 -44.260 1.00 0.00 A H ATOM 2830 HA LEU A 183 51.607 15.957 -46.892 1.00 0.00 A H ATOM 2831 1HB LEU A 183 53.991 16.176 -45.007 1.00 0.00 A H ATOM 2832 2HB LEU A 183 54.119 15.610 -46.675 1.00 0.00 A H ATOM 2833 HG LEU A 183 53.181 18.375 -45.831 1.00 0.00 A H ATOM 2834 1HD1 LEU A 183 55.350 19.111 -46.713 1.00 0.00 A H ATOM 2835 2HD1 LEU A 183 55.543 17.998 -45.339 1.00 0.00 A H ATOM 2836 3HD1 LEU A 183 55.810 17.416 -46.999 1.00 0.00 A H ATOM 2837 1HD2 LEU A 183 53.379 18.865 -48.246 1.00 0.00 A H ATOM 2838 2HD2 LEU A 183 53.809 17.165 -48.555 1.00 0.00 A H ATOM 2839 3HD2 LEU A 183 52.187 17.576 -47.949 1.00 0.00 A H ATOM 2840 N GLU A 184 52.155 13.846 -44.459 1.00 0.00 A N ATOM 2841 CA GLU A 184 52.181 12.416 -44.204 1.00 0.00 A C ATOM 2842 C GLU A 184 50.929 11.766 -44.764 1.00 0.00 A C ATOM 2843 O GLU A 184 50.968 10.665 -45.312 1.00 0.00 A O ATOM 2844 CB GLU A 184 52.294 12.135 -42.703 1.00 0.00 A C ATOM 2845 CG GLU A 184 52.522 10.671 -42.354 1.00 0.00 A C ATOM 2846 CD GLU A 184 52.735 10.449 -40.882 1.00 0.00 A C ATOM 2847 OE1 GLU A 184 52.918 11.410 -40.175 1.00 0.00 A O ATOM 2848 OE2 GLU A 184 52.715 9.314 -40.465 1.00 0.00 A O ATOM 2849 H GLU A 184 52.192 14.524 -43.691 1.00 0.00 A H ATOM 2850 HA GLU A 184 53.065 11.993 -44.680 1.00 0.00 A H ATOM 2851 1HB GLU A 184 53.120 12.711 -42.287 1.00 0.00 A H ATOM 2852 2HB GLU A 184 51.383 12.461 -42.203 1.00 0.00 A H ATOM 2853 1HG GLU A 184 51.657 10.093 -42.676 1.00 0.00 A H ATOM 2854 2HG GLU A 184 53.391 10.309 -42.901 1.00 0.00 A H ATOM 2855 N LEU A 185 49.804 12.443 -44.623 1.00 0.00 A N ATOM 2856 CA LEU A 185 48.557 11.902 -45.121 1.00 0.00 A C ATOM 2857 C LEU A 185 48.642 11.753 -46.642 1.00 0.00 A C ATOM 2858 O LEU A 185 48.164 10.774 -47.213 1.00 0.00 A O ATOM 2859 CB LEU A 185 47.386 12.814 -44.738 1.00 0.00 A C ATOM 2860 CG LEU A 185 47.022 12.839 -43.248 1.00 0.00 A C ATOM 2861 CD1 LEU A 185 45.893 13.835 -43.016 1.00 0.00 A C ATOM 2862 CD2 LEU A 185 46.619 11.442 -42.800 1.00 0.00 A C ATOM 2863 H LEU A 185 49.827 13.352 -44.158 1.00 0.00 A H ATOM 2864 HA LEU A 185 48.391 10.923 -44.686 1.00 0.00 A H ATOM 2865 1HB LEU A 185 47.626 13.833 -45.037 1.00 0.00 A H ATOM 2866 2HB LEU A 185 46.502 12.494 -45.289 1.00 0.00 A H ATOM 2867 HG LEU A 185 47.884 13.171 -42.668 1.00 0.00 A H ATOM 2868 1HD1 LEU A 185 45.635 13.853 -41.957 1.00 0.00 A H ATOM 2869 2HD1 LEU A 185 46.216 14.829 -43.327 1.00 0.00 A H ATOM 2870 3HD1 LEU A 185 45.022 13.537 -43.597 1.00 0.00 A H ATOM 2871 1HD2 LEU A 185 46.361 11.459 -41.741 1.00 0.00 A H ATOM 2872 2HD2 LEU A 185 45.756 11.109 -43.378 1.00 0.00 A H ATOM 2873 3HD2 LEU A 185 47.449 10.754 -42.961 1.00 0.00 A H ATOM 2874 N GLN A 186 49.270 12.715 -47.299 1.00 0.00 A N ATOM 2875 CA GLN A 186 49.375 12.685 -48.745 1.00 0.00 A C ATOM 2876 C GLN A 186 50.129 11.462 -49.251 1.00 0.00 A C ATOM 2877 O GLN A 186 49.761 10.915 -50.278 1.00 0.00 A O ATOM 2878 CB GLN A 186 50.062 13.959 -49.244 1.00 0.00 A C ATOM 2879 CG GLN A 186 49.233 15.221 -49.071 1.00 0.00 A C ATOM 2880 CD GLN A 186 49.982 16.468 -49.502 1.00 0.00 A C ATOM 2881 OE1 GLN A 186 50.935 16.398 -50.282 1.00 0.00 A O ATOM 2882 NE2 GLN A 186 49.553 17.619 -48.996 1.00 0.00 A N ATOM 2883 H GLN A 186 49.685 13.488 -46.783 1.00 0.00 A H ATOM 2884 HA GLN A 186 48.372 12.624 -49.159 1.00 0.00 A H ATOM 2885 1HB GLN A 186 51.002 14.099 -48.711 1.00 0.00 A H ATOM 2886 2HB GLN A 186 50.298 13.854 -50.302 1.00 0.00 A H ATOM 2887 1HG GLN A 186 48.332 15.136 -49.677 1.00 0.00 A H ATOM 2888 2HG GLN A 186 48.968 15.328 -48.019 1.00 0.00 A H ATOM 2889 1HE2 GLN A 186 50.008 18.475 -49.244 1.00 0.00 A H ATOM 2890 2HE2 GLN A 186 48.776 17.630 -48.367 1.00 0.00 A H ATOM 2891 N GLU A 187 51.165 11.021 -48.538 1.00 0.00 A N ATOM 2892 CA GLU A 187 51.916 9.829 -48.935 1.00 0.00 A C ATOM 2893 C GLU A 187 51.268 8.590 -48.346 1.00 0.00 A C ATOM 2894 O GLU A 187 51.365 7.505 -48.903 1.00 0.00 A O ATOM 2895 CB GLU A 187 53.373 9.925 -48.478 1.00 0.00 A C ATOM 2896 CG GLU A 187 54.161 11.056 -49.124 1.00 0.00 A C ATOM 2897 CD GLU A 187 55.590 11.112 -48.660 1.00 0.00 A C ATOM 2898 OE1 GLU A 187 55.951 10.331 -47.812 1.00 0.00 A O ATOM 2899 OE2 GLU A 187 56.321 11.938 -49.154 1.00 0.00 A O ATOM 2900 H GLU A 187 51.446 11.518 -47.700 1.00 0.00 A H ATOM 2901 HA GLU A 187 51.863 9.726 -50.019 1.00 0.00 A H ATOM 2902 1HB GLU A 187 53.407 10.067 -47.397 1.00 0.00 A H ATOM 2903 2HB GLU A 187 53.886 8.989 -48.701 1.00 0.00 A H ATOM 2904 1HG GLU A 187 54.147 10.922 -50.205 1.00 0.00 A H ATOM 2905 2HG GLU A 187 53.672 12.001 -48.895 1.00 0.00 A H ATOM 2906 N TYR A 188 50.590 8.741 -47.219 1.00 0.00 A N ATOM 2907 CA TYR A 188 49.996 7.597 -46.562 1.00 0.00 A C ATOM 2908 C TYR A 188 48.987 6.966 -47.510 1.00 0.00 A C ATOM 2909 O TYR A 188 48.990 5.754 -47.737 1.00 0.00 A O ATOM 2910 CB TYR A 188 49.334 8.003 -45.242 1.00 0.00 A C ATOM 2911 CG TYR A 188 48.627 6.865 -44.539 1.00 0.00 A C ATOM 2912 CD1 TYR A 188 49.364 5.888 -43.886 1.00 0.00 A C ATOM 2913 CD2 TYR A 188 47.242 6.798 -44.547 1.00 0.00 A C ATOM 2914 CE1 TYR A 188 48.719 4.849 -43.245 1.00 0.00 A C ATOM 2915 CE2 TYR A 188 46.596 5.759 -43.905 1.00 0.00 A C ATOM 2916 CZ TYR A 188 47.330 4.788 -43.255 1.00 0.00 A C ATOM 2917 OH TYR A 188 46.688 3.753 -42.616 1.00 0.00 A O ATOM 2918 H TYR A 188 50.479 9.665 -46.799 1.00 0.00 A H ATOM 2919 HA TYR A 188 50.773 6.865 -46.349 1.00 0.00 A H ATOM 2920 1HB TYR A 188 50.089 8.406 -44.565 1.00 0.00 A H ATOM 2921 2HB TYR A 188 48.606 8.792 -45.428 1.00 0.00 A H ATOM 2922 HD1 TYR A 188 50.453 5.940 -43.880 1.00 0.00 A H ATOM 2923 HD2 TYR A 188 46.663 7.565 -45.061 1.00 0.00 A H ATOM 2924 HE1 TYR A 188 49.299 4.082 -42.732 1.00 0.00 A H ATOM 2925 HE2 TYR A 188 45.507 5.707 -43.911 1.00 0.00 A H ATOM 2926 HH TYR A 188 45.738 3.855 -42.718 1.00 0.00 A H ATOM 2927 N PHE A 189 48.104 7.772 -48.075 1.00 0.00 A N ATOM 2928 CA PHE A 189 47.014 7.202 -48.845 1.00 0.00 A C ATOM 2929 C PHE A 189 47.363 6.776 -50.271 1.00 0.00 A C ATOM 2930 O PHE A 189 46.911 7.398 -51.234 1.00 0.00 A O ATOM 2931 CB PHE A 189 45.865 8.210 -48.903 1.00 0.00 A C ATOM 2932 CG PHE A 189 45.156 8.395 -47.592 1.00 0.00 A C ATOM 2933 CD1 PHE A 189 45.195 9.616 -46.932 1.00 0.00 A C ATOM 2934 CD2 PHE A 189 44.450 7.351 -47.014 1.00 0.00 A C ATOM 2935 CE1 PHE A 189 44.543 9.786 -45.725 1.00 0.00 A C ATOM 2936 CE2 PHE A 189 43.797 7.520 -45.809 1.00 0.00 A C ATOM 2937 CZ PHE A 189 43.843 8.739 -45.163 1.00 0.00 A C ATOM 2938 H PHE A 189 48.194 8.784 -47.964 1.00 0.00 A H ATOM 2939 HA PHE A 189 46.678 6.313 -48.321 1.00 0.00 A H ATOM 2940 1HB PHE A 189 46.247 9.179 -49.223 1.00 0.00 A H ATOM 2941 2HB PHE A 189 45.133 7.886 -49.642 1.00 0.00 A H ATOM 2942 HD1 PHE A 189 45.747 10.444 -47.377 1.00 0.00 A H ATOM 2943 HD2 PHE A 189 44.413 6.388 -47.524 1.00 0.00 A H ATOM 2944 HE1 PHE A 189 44.582 10.751 -45.218 1.00 0.00 A H ATOM 2945 HE2 PHE A 189 43.245 6.691 -45.366 1.00 0.00 A H ATOM 2946 HZ PHE A 189 43.331 8.874 -44.213 1.00 0.00 A H ATOM 2947 N GLY A 190 48.172 5.728 -50.388 1.00 0.00 A N ATOM 2948 CA GLY A 190 48.589 5.187 -51.683 1.00 0.00 A C ATOM 2949 C GLY A 190 49.270 3.822 -51.606 1.00 0.00 A C ATOM 2950 O GLY A 190 50.446 3.719 -51.266 1.00 0.00 A O ATOM 2951 OXT GLY A 190 48.632 2.810 -51.891 1.00 0.00 A O ATOM 2952 H GLY A 190 48.494 5.310 -49.515 1.00 0.00 A H ATOM 2953 1HA GLY A 190 47.713 5.100 -52.326 1.00 0.00 A H ATOM 2954 2HA GLY A 190 49.277 5.887 -52.152 1.00 0.00 A H TER HETATM 2956 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2957 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2958 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2959 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2960 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2961 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2962 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2963 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2964 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2965 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2966 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2967 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2968 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2969 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2970 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2971 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2972 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2973 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2974 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2975 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2976 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2977 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2978 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2979 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2980 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2981 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2982 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2983 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2984 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2985 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2986 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2987 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2988 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2989 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 2990 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 2991 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 2992 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 2993 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 2994 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 2995 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 2996 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 2997 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 2998 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 2999 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3000 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3001 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3002 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3003 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3004 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3005 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3006 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3007 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3008 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3009 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3010 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3011 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3012 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3013 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3014 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3015 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3016 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2974 2975 CONECT 2975 2974 2976 2977 CONECT 2976 2975 2978 3005 CONECT 2977 2975 2979 2980 CONECT 2978 2976 2981 3006 CONECT 2979 2977 2981 2983 CONECT 2980 2977 2982 CONECT 2981 2978 2979 CONECT 2982 2980 2983 3007 CONECT 2983 2979 2982 2984 CONECT 2984 2983 2985 2986 3008 CONECT 2985 2984 2987 CONECT 2986 2984 2988 2989 3009 CONECT 2987 2985 2988 2990 3010 CONECT 2988 2986 2987 2991 3011 CONECT 2989 2986 3012 CONECT 2990 2987 2992 3013 3014 CONECT 2991 2988 3015 CONECT 2992 2990 2993 CONECT 2993 2992 2994 2995 2996 CONECT 2994 2993 CONECT 2995 2993 CONECT 2996 2993 2997 CONECT 2997 2996 2998 2999 3000 CONECT 2998 2997 CONECT 2999 2997 CONECT 3000 2997 3001 CONECT 3001 3000 3002 3003 3004 CONECT 3002 3001 CONECT 3003 3001 CONECT 3004 3001 CONECT 3005 2976 CONECT 3006 2978 CONECT 3007 2982 CONECT 3008 2984 CONECT 3009 2986 CONECT 3010 2987 CONECT 3011 2988 CONECT 3012 2989 CONECT 3013 2990 CONECT 3014 2990 CONECT 3015 2991 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.V141G.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 -1175.68 151.733 701.238 2.4733 36.1301 -24.1959 -449.736 1.07704 -68.8675 -50.5954 -38.592 -41.8353 0 11.7008 209.617 -43.1693 0 61.1069 14.9763 -702.619 MET:NtermProteinFull_1 -5.31151 0.42501 2.38653 0.01106 0.06794 -0.37162 -0.10713 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.4861 ALA_2 -4.6774 1.32709 1.73034 0.00213 0 0.01179 -0.55347 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.26199 ALA_3 -2.50334 0.43227 1.9675 0.00174 0 -0.22653 -0.13028 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03415 SER_4 -3.49899 0.30673 4.05469 0.00188 0.05483 0.2955 -2.35012 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12607 LEU_5 -8.27811 1.34908 2.24025 0.01878 0.10238 -0.22898 -1.87184 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.0902 VAL_6 -5.36929 0.60656 1.85184 0.0169 0.04429 -0.25369 -0.52976 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56232 GLY_7 -1.75733 0.09365 1.59271 6e-05 0 0.03663 -0.721 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28728 LYS_8 -4.84694 0.3161 4.90335 0.011 0.14535 0.19633 -3.23337 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92204 LYS_9 -3.29776 0.42101 1.44617 0.00731 0.13208 -0.14468 -0.31366 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53338 ILE_10 -8.60472 0.72858 1.37124 0.02446 0.06883 0.00062 -2.1791 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04308 VAL_11 -6.72133 0.69883 1.89185 0.01667 0.04654 0.09328 -2.24247 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18089 PHE_12 -9.74915 0.89177 2.46389 0.03191 0.09638 0.12496 -1.89997 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.11921 VAL_13 -6.78369 1.20112 0.60257 0.01757 0.04504 -0.14338 -1.41275 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43732 THR_14 -5.44435 0.59134 3.53096 0.01099 0.08656 -0.03176 -2.23474 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56078 GLY_15 -2.06673 0.19854 1.58011 6e-05 0 -0.05656 -0.82157 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06734 ASN_16 -7.14212 0.74715 6.88714 0.01221 0.60899 0.00397 -3.22975 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69883 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 -6.50501 0.55441 6.2567 0.01211 0.2748 -0.72447 -3.17849 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.74018 LYS_19 -10.3802 0.89344 12.8246 0.01438 0.15234 -0.40131 -5.52289 0 0 0 -0.93515 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31155 LEU_20 -7.06862 1.12862 3.25606 0.01572 0.07274 -0.28871 -1.84475 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43004 GLU_21 -6.15713 0.35034 7.53365 0.00919 0.34693 -0.09467 -4.99424 0 0 0 0 -0.71683 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86664 GLU_22 -7.42453 0.36687 8.48241 0.00765 0.29948 -0.01153 -5.1692 0 0 0 0 -0.99161 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.86354 VAL_23 -7.72778 0.57877 2.31442 0.01738 0.05385 -0.24803 -1.69744 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67538 VAL_24 -4.17964 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34867 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.1218 GLN_25 -5.24767 0.19677 5.13217 0.00697 0.19083 -0.17734 -1.12872 0 0 0 0 -0.63983 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.2098 ILE_26 -7.35122 0.91479 1.89264 0.03179 0.07704 -0.27459 -0.96876 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74824 LEU_27 -6.1529 0.44343 0.5378 0.01585 0.04364 -0.11173 -0.05149 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99787 GLY_28 -1.85169 0.15171 2.17289 0.00039 0 0.09247 -1.21982 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19718 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 -1.90382 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 1.0381 PHE_31 -8.0497 1.7225 1.80833 0.02379 0.06338 -0.0097 -0.47022 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90871 PRO_32 -4.86989 1.54329 2.1837 0.00247 0.03752 0.27259 -1.36449 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.15014 CYS_33 -6.67203 1.06876 1.85326 0.00222 0.00925 -0.11152 -0.99771 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.12083 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 -5.44147 0.55693 -0.61421 0.0197 0.05791 -0.19538 -0.19685 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.1561 VAL_36 -4.89054 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 -4.72921 0.31766 3.02556 0.00787 0.16847 -0.09545 -1.56302 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95144 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 -6.45886 1.42747 1.11151 0.02486 0.06712 -0.30405 -0.82412 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08816 ASP_41 -1.91536 0.2535 2.6348 0.00496 0.3401 -0.0001 -3.55018 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19701 LEU_42 -6.9619 1.44831 1.11453 0.02264 0.04679 -0.37009 -1.71331 0.0002 0 0 -0.23177 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16748 PRO_43 -3.34573 0.50006 1.90505 0.00459 0.11585 -0.18654 -1.43487 0.06152 0 0 -0.266 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17081 GLU_44 -3.73328 1.12509 4.45776 0.00638 0.2273 -0.12616 -8.5868 0 0 0 0 -0.44619 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.25243 TYR_45 -6.75483 0.49873 2.64625 0.02288 0.27057 -0.7751 -0.13279 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.4618 GLN_46 -2.46384 0.12974 1.50547 0.00862 0.57903 -0.34761 -0.2028 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71311 GLY_47 -2.38163 0.0938 1.88403 6e-05 0 -0.0273 -0.98904 0 0 0 -1.03262 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83128 GLU_48 -4.35202 0.53773 4.52875 0.00622 0.25397 -0.12658 -2.36086 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21021 PRO_49 -4.93196 0.49995 2.57905 0.00246 0.036 -0.18361 -0.57579 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78792 ASP_50 -4.74336 0.46289 4.41972 0.00388 0.30324 -0.03673 -2.85753 0 0 0 0 -0.58454 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60858 GLU_51 -5.50092 0.18689 5.65249 0.00514 0.2438 -0.05516 -2.94025 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64828 ILE_52 -9.02744 0.4733 4.91978 0.03428 0.07608 -0.47741 -1.99345 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26454 SER_53 -6.39883 0.33834 5.5657 0.00169 0.02532 -0.23229 -3.11323 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01224 ILE_54 -7.79919 0.91208 3.72199 0.02715 0.07074 -0.40658 -1.79534 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40372 GLN_55 -7.17166 0.4902 5.42117 0.0059 0.2319 -0.50603 -2.03047 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00904 LYS_56 -9.32411 0.53146 10.6847 0.01047 0.19576 0.11345 -7.58486 0 0 0 -0.09216 -0.5725 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82391 CYS_57 -9.20884 0.86053 3.27 0.00304 0.04594 -0.20069 -2.24991 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68488 GLN_58 -6.42666 0.45706 4.97407 0.00675 0.19585 -0.34472 -2.17992 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59818 GLU_59 -7.37675 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02353 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21849 ALA_60 -6.72952 0.74611 2.39293 0.00154 0 -0.07495 -1.77587 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78843 VAL_61 -8.09351 1.07641 4.16566 0.01855 0.05311 -0.09063 -2.60528 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.33052 ARG_62 -5.09049 0.31153 5.0132 0.01315 0.21057 0.0378 -2.61094 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81411 GLN_63 -4.9334 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91335 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00122 VAL_64 -5.94786 1.23 1.11868 0.0182 0.05159 -0.24284 -0.5244 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36289 GLN_65 -3.34391 0.22416 2.73991 0.01061 0.28378 0.1713 -1.94586 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.0885 GLY_66 -2.3569 0.46568 1.91721 0.00071 0 -0.27999 -0.34989 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.26066 PRO_67 -5.18596 0.58013 1.85428 0.0044 0.12666 -0.12989 -1.51149 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23138 VAL_68 -8.37245 1.02895 1.12621 0.03242 0.05604 0.28616 -2.25005 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.83718 LEU_69 -8.99312 1.02044 1.02778 0.01595 0.08192 0.05725 -2.1568 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.88775 VAL_70 -8.15996 0.91249 1.72189 0.01812 0.04976 0.15741 -1.80604 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01415 GLU_71 -7.92232 0.62052 9.00986 0.01249 0.38707 0.07221 -5.08153 0 0 0 -0.27129 -0.89454 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.08607 ASP_72 -5.84804 0.49821 8.44721 0.00277 0.2638 0.10488 -6.69624 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64703 THR_73 -6.42438 0.87075 4.87527 0.017 0.05656 -0.23717 -2.55718 0 0 0 -0.89077 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86424 CYS_74 -7.41227 1.25877 2.55431 0.00231 0.0112 -0.10845 -1.8328 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73466 LEU_75 -9.11876 1.15504 0.76282 0.01625 0.09646 -0.15495 -1.65919 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.65618 CYS_76 -7.94068 0.97651 3.35885 0.00505 0.01512 0.14251 -2.39662 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42362 PHE_77 -11.387 1.7902 2.2729 0.04592 0.23844 -0.12185 -2.68409 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.59463 ASN_78 -4.63469 0.28964 4.78676 0.00993 0.28799 -0.40522 -1.81002 0 0 0 0 -0.98978 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.49939 ALA_79 -3.78245 0.69441 0.84302 0.00191 0 -0.25188 0.15425 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.52359 LEU_80 -6.59711 0.72935 1.80111 0.02465 0.11461 -0.45314 -0.93293 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.61471 GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503 GLY_82 -3.9061 0.43337 2.82938 5e-05 0 -0.11387 -1.51877 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71342 LEU_83 -6.01136 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55864 PRO_84 -7.96999 1.08535 2.11717 0.00247 0.03758 -0.07274 -0.85678 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.36006 GLY_85 -5.55391 1.46692 4.15677 4e-05 0 -0.19602 -1.84683 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01504 PRO_86 -7.32925 1.02315 2.51398 0.00351 0.05828 -0.10276 -1.17425 0.07105 0 0 -0.70789 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30414 TYR_87 -8.32292 0.79093 4.74661 0.02727 0.35017 0.05375 -2.5596 0 0 0 -1.03262 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10432 ILE_88 -10.4471 1.50211 3.6419 0.03265 0.22818 -0.20457 -1.34467 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32711 LYS_89 -9.12917 1.22432 7.76822 0.00964 0.21967 0.03628 -4.94114 0 0 0 -0.45155 -0.77559 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.26137 TRP_90 -6.64502 0.30614 4.45721 0.03079 0.50018 -0.24142 -1.24591 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48068 PHE_91 -8.50226 1.16533 3.64275 0.02332 0.19803 -0.18071 -1.74717 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.8463 LEU_92 -9.93615 0.85881 4.32043 0.01419 0.08243 -0.28649 -2.13077 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.96501 GLU_93 -4.44954 0.4394 4.26844 0.00692 0.75879 -0.17852 -1.47247 0 0 0 0 -0.80568 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.82334 LYS_94 -3.12769 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63688 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39268 LEU_95 -7.13622 1.31166 2.73732 0.02865 0.10606 -0.09725 -1.88886 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.77703 LYS_96 -4.95284 1.22636 4.68229 0.01263 0.29484 0.00956 -2.12138 0.0122 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.76106 PRO_97 -6.57357 1.09 2.92599 0.00264 0.03581 -0.18138 -0.78789 0.10025 0 0 0 0 0 -0.0456 0.09293 -0.61289 0 -1.64321 5.2606 -0.33632 GLU_98 -4.56327 0.63544 4.26959 0.00811 0.33844 -0.24814 -1.29516 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.06796 -0.88279 GLY_99 -5.44829 0.84562 4.08087 0.00012 0 -0.28327 -1.61343 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.02727 LEU_100 -9.87259 1.45594 2.07191 0.01915 0.07736 -0.25601 -1.17107 0 0 0 0 0 0 0.19094 0.37401 -0.26785 0 1.66147 -0.03956 -5.7563 HIS_D_101 -7.09326 0.52142 5.48937 0.00426 0.66803 -0.23085 -1.96792 0 0 0 0 0 0 -0.02952 1.72966 0.00095 0 -0.30065 -0.2172 -1.4257 GLN_102 -5.02003 0.6207 4.39729 0.00745 0.20921 -0.33602 -1.85826 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.265 -1.36847 LEU_103 -6.29433 0.81734 1.51662 0.01797 0.0866 -0.06293 -0.87044 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.28081 LEU_104 -8.39776 1.48799 2.1518 0.01989 0.1103 -0.47531 -1.53768 0 0 0 0 0 0 -0.05071 0.03395 -0.00731 0 1.66147 -0.20804 -5.21142 ALA_105 -2.24071 0.15449 2.12794 0.00154 0 -0.12985 -0.35065 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.4923 -0.02526 GLY_106 -1.44907 0.22696 1.11978 7e-05 0 -0.23791 0.01049 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30828 PHE_107 -5.88888 0.56426 2.72524 0.02247 0.2374 -0.17001 -1.55613 0 0 0 -0.40913 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.1003 GLU_108 -1.52384 0.0771 1.80271 0.00609 0.27853 -0.17425 0.04106 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.32068 ASP_109 -3.54161 0.23897 4.26497 0.01162 0.7676 -0.04098 -2.28352 0 0 0 -0.6651 -0.7272 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.63219 LYS_110 -5.65346 0.26155 5.90703 0.01196 0.4791 -0.06514 -4.04615 0 0 0 -0.40913 0 0 0.01461 2.54834 0.00494 0 -0.71458 -0.20162 -1.86255 SER_111 -4.01849 0.18693 4.80907 0.00157 0.07399 0.16939 -4.38119 0 0 0 -0.6651 -1.71698 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.33926 -6.07686 ALA_112 -5.79066 0.38561 2.24873 0.0015 0 0.06214 -1.61656 0 0 0 0 0 0 0.35154 0 -0.27993 0 1.32468 -0.09126 -3.40421 TYR_113 -9.3958 0.81998 4.12076 0.02447 0.51095 -0.25505 -2.00436 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04078 -4.69167 ALA_114 -5.68506 0.40955 2.28134 0.00145 0 -0.062 -2.11918 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.9326 LEU_115 -7.12722 0.81965 3.03147 0.01782 0.0991 -0.1148 -2.15022 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13847 CYS_116 -7.50297 0.79239 3.49712 0.00312 0.03392 0.03786 -2.44719 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.3381 THR_117 -5.61634 0.3458 3.8521 0.01044 0.05419 -0.06951 -2.45311 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36963 PHE_118 -10.7093 1.87593 1.59499 0.02092 0.17747 -0.06056 -1.52512 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85136 ALA_119 -6.51028 1.56175 1.47181 0.00192 0 -0.03228 -2.19006 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.68792 LEU_120 -8.51401 1.64592 1.10674 0.01443 0.08142 0.10395 -2.25891 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.04765 SER_121 -5.69668 0.22835 4.33982 0.00234 0.05078 0.10199 -3.17377 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.54411 THR_122 -5.1247 0.80665 2.24304 0.01431 0.07891 -0.09792 -0.37799 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.36912 GLY_123 -2.82326 0.42737 1.94575 7e-05 0 -0.30479 -0.44478 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95935 ASP_124 -5.23685 2.18081 5.2528 0.0033 0.24586 -0.40868 -1.13795 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21662 PRO_125 -2.25635 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43555 SER_126 -3.02932 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 -0.23999 GLN_127 -6.99858 1.96306 5.85617 0.01016 0.51479 0.32329 -3.08497 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95311 PRO_128 -2.57939 0.37223 1.47976 0.00296 0.06579 -0.06125 0.13155 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72706 VAL_129 -6.36936 1.04605 -0.10878 0.02057 0.05041 -0.24616 -0.48855 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08777 ARG_130 -6.89103 0.72745 4.50498 0.02599 0.35231 0.16497 -3.23678 0 0 0 0 -0.45041 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.12378 LEU_131 -6.97863 0.74088 1.18132 0.01851 0.04943 -0.28094 -0.7398 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73063 PHE_132 -10.5864 2.8481 2.91102 0.02386 0.31994 -0.28935 -2.12398 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.64994 ARG_133 -3.83874 0.43364 3.2821 0.01647 0.38408 0.07175 -2.81561 0 0 0 -0.85383 -0.58454 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.9861 GLY_134 -4.29447 0.43843 2.88323 8e-05 0 0.09217 -2.11729 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73732 ARG_135 -6.16747 0.51653 3.81945 0.01459 0.25037 -0.18949 -1.69625 0 0 0 -0.16436 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.96695 THR_136 -6.11666 0.50269 4.51352 0.00575 0.09496 -0.09875 -2.13909 0 0 0 0 -0.70464 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.53787 SER_137 -3.71852 0.16159 3.29853 0.00157 0.07233 -0.10377 -3.08303 0 0 0 0 -0.56009 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14984 GLY_138 -4.47127 0.42368 3.46063 0.0001 0 -0.10054 -1.95968 0 0 0 0 0 0 -0.01527 0 -1.47205 0 0.79816 0.39647 -2.93978 ARG_139 -6.10962 0.22763 4.9243 0.01501 0.33556 0.12238 -3.06806 0 0 0 0 -1.0515 0 0.00021 2.22727 -0.14363 0 -0.09474 0.35479 -2.26039 ILE_140 -7.80558 0.9855 0.46141 0.03082 0.086 0.07922 -1.45045 0 0 0 0 0 0 -0.01787 0.91639 -0.70161 0 2.30374 -0.29215 -5.40458 GLY_141 -3.10465 0.21324 2.42033 8e-05 0 -0.07452 -1.28242 0 0 0 0 0 0 -0.02716 0 -0.33189 0 0.79816 0.10063 -1.28819 ALA_142 -2.80682 0.30606 1.93875 0.00165 0 -0.41695 -0.04802 0.00505 0 0 0 0 0 0.00509 0 0.01479 0 1.32468 0.08008 0.40436 PRO_143 -5.22893 0.90464 2.58153 0.00385 0.06908 0.01047 -1.2962 0.17606 0 0 -0.31012 0 0 0.01717 0.08021 -0.68181 0 -1.64321 -0.22954 -5.54682 ARG_144 -5.50543 0.57934 5.16132 0.01949 0.64807 0.00154 -3.26193 0 0 0 -0.57102 0 0 0.00213 1.44501 -0.21501 0 -0.09474 0.02896 -1.76228 GLY_145 -2.96867 0.28546 1.97208 4e-05 0 -0.02859 -0.95134 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.28276 -2.63078 CYS_146 -3.72087 0.577 2.79123 0.00426 0.03414 -0.31635 -1.0854 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.11946 GLN_147 -2.97568 0.0996 2.68946 0.0099 0.67906 -0.05108 -0.40271 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.55446 ASP_148 -2.89542 0.36487 3.94937 0.00685 0.73307 -0.58778 -2.43981 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.0212 PHE_149 -8.68443 0.66752 5.78593 0.05171 0.24855 -0.81265 -0.78368 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.60545 GLY_150 -3.04824 0.28822 1.71092 2e-05 0 -0.05387 0.10935 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66445 TRP_151 -14.0071 1.84826 3.90476 0.02815 0.44649 -0.38688 -1.2507 0 0 0 -0.44426 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.8477 ASP_152 -8.15803 1.52883 9.48234 0.00574 0.33997 -0.20812 -5.34936 0.00093 0 0 0 -0.93471 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.74148 PRO_153 -7.90485 1.48208 3.74145 0.00307 0.03933 -0.27144 -0.81674 0.0471 0 0 0 0 0 -0.05552 0.30779 -0.56055 0 -1.64321 5.03021 -0.6013 CYS_154 -6.92267 0.63452 2.62026 0.0038 0.03684 0.19878 -2.56794 0 0 0 0 0 0 0.33134 0.78373 0.11316 0 3.25479 -0.25564 -1.76904 PHE_155 -11.1686 0.95053 2.3223 0.02211 0.08323 -0.50429 -1.70987 0 0 0 0 0 0 -0.03699 2.60976 -0.10952 0 1.21829 -0.16605 -6.48906 GLN_156 -7.48057 0.74697 6.19559 0.01292 0.33624 0.22304 -3.76089 0.00127 0 0 -0.84028 -1.0515 0 -0.03393 3.02261 0.16865 0 -1.45095 0.38181 -3.52903 PRO_157 -7.31306 1.18744 2.80381 0.00305 0.07298 -0.11011 -1.40695 0.03322 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03501 -7.11819 ASP_158 -3.83293 0.43752 4.7852 0.00526 0.26447 -0.31226 -2.2068 0 0 0 0 -0.56009 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27563 GLY_159 -1.3043 0.12578 0.91122 8e-05 0 -0.12642 -0.05904 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.9514 TYR_160 -6.38561 0.70476 2.89862 0.03078 0.30005 0.12418 -1.10587 0 0 0 -0.84028 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.17816 GLU_161 -1.46541 0.04751 1.26623 0.0072 0.34394 -0.15266 0.40857 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.39107 GLN_162 -6.30108 0.58381 4.91994 0.01104 0.32612 -0.30653 -1.60472 0 0 0 0 -0.39702 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25605 THR_163 -8.60511 0.85902 7.19846 0.00923 0.08801 0.05896 -4.13096 0 0 0 -2.0686 0 0 -0.00091 0.07072 -0.39617 0 1.15175 -0.23736 -6.00296 TYR_164 -10.9796 1.27136 5.28271 0.0618 0.19766 -0.455 -0.4786 0 0 0 0 -0.70464 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30785 -2.28714 ALA_165 -6.11914 1.36732 2.79554 0.00192 0 -0.1464 -0.92819 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.1052 GLU_166 -7.23847 0.85982 7.09221 0.00526 0.26295 -0.3232 -2.40071 0 0 0 -1.80771 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59899 MET_167 -10.0827 1.03644 4.76433 0.0056 0.05598 -0.46057 -0.86147 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29737 PRO_168 -4.37957 0.768 3.42698 0.00556 0.12295 0.00728 -1.49583 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.2036 LYS_169 -4.07024 0.35236 5.09968 0.00785 0.1356 -0.0024 -2.68965 0 0 0 0 -0.71683 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87963 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 -7.25975 0.93485 6.18712 0.00763 0.3295 0.03008 -2.89684 0 0 0 0 -0.39702 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.13269 LYS_172 -9.39039 0.68899 10.4116 0.01573 0.24538 0.5169 -7.7369 0 0 0 0 -1.86344 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.49601 ASN_173 -6.51565 0.6532 5.14422 0.00735 0.30548 -0.16022 -1.3934 0 0 0 0 -0.63983 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.6851 ALA_174 -3.65379 0.44789 1.73687 0.002 0 -0.30104 -0.97995 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57922 VAL_175 -5.73126 0.70469 1.8659 0.01918 0.04094 -0.04909 -0.57507 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42393 SER_176 -6.64252 0.67968 6.14988 0.00167 0.06806 -0.06887 -2.82945 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30465 HIS_177 -10.7905 0.7745 6.58468 0.0052 0.62963 -0.54253 -0.96258 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.43208 ARG_178 -10.6614 0.78159 9.87051 0.03079 0.95794 0.26372 -4.34141 0 0 0 0 -2.31792 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39275 PHE_179 -9.83198 1.20006 4.34337 0.0233 0.27059 -0.17028 -1.20154 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.982 ARG_180 -6.95029 0.43007 5.74329 0.01076 0.19571 -0.20048 -2.16465 0 0 0 -0.16436 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77465 ALA_181 -6.39881 0.76876 3.35359 0.00157 0 -0.23941 -1.37131 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.24073 LEU_182 -9.97981 1.85963 2.24268 0.01528 0.08376 -0.26072 -2.13379 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99904 LEU_183 -6.71233 1.0206 4.28396 0.01761 0.07898 -0.30582 -1.7027 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12497 GLU_184 -6.19903 0.76198 6.9503 0.00684 0.34843 -0.1142 -4.14965 0 0 0 -0.85383 -0.45041 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.99374 LEU_185 -8.79955 1.2011 2.10269 0.02025 0.07479 -0.21686 -1.30693 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.69645 GLN_186 -6.10825 0.63395 4.17424 0.00689 0.21184 -0.34059 -0.82641 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46834 GLU_187 -2.6878 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01536 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37709 TYR_188 -8.68584 1.98321 2.79863 0.02126 0.26607 -0.10842 -1.64558 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.5101 PHE_189 -9.57668 1.84088 -0.10269 0.02575 0.25837 -0.09747 -0.94846 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05271 GLY:CtermProteinFull_190 -1.15795 0.08901 1.32447 0.00014 0 -0.05131 -0.71527 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48523 HOH_191 -1.65631 0.30963 1.55294 0 0 -0.03207 -1.82714 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98095 HOH_192 -1.88567 0.27823 1.84327 0 0 -0.11406 -2.07214 0 0 0 -0.49776 0 0 0 0 0 0 1.221 0 -1.22713 HOH_193 -1.38465 0.05578 1.70212 0 0 -0.02248 -2.12519 0 0 0 -0.70789 -0.44619 0 0 0 0 0 1.221 0 -1.7075 HOH_194 -2.21496 0.22216 2.40975 0 0 0.02696 -1.80572 0 0 0 -0.38386 -0.7315 0 0 0 0 0 1.221 0 -1.25616 HOH_195 -2.37607 0.33209 2.67508 0 0 -0.05891 -2.19805 0 0 0 -0.45155 -0.73922 0 0 0 0 0 1.221 0 -1.59563 HOH_196 -1.75704 0.18163 1.73206 0 0 0.05888 -1.89968 0 0 0 0 -0.80568 0 0 0 0 0 1.221 0 -1.26884 ITT_197 -25.1765 5.25026 29.4138 0.25066 3.94398 1.06384 -48.4125 0 0 0 -1.67192 -6.88528 0 0 0 0 0 0 0 -42.2237 MG_198 -0.35374 4.10986 2.47805 0 0 -0.04446 -41.9484 0 0 0 0 0 0 0 0 0 0 0 0 -35.7587 #END_POSE_ENERGIES_TABLE variants/ITPA.V141G.pdb