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 14.386 -23.833 1.00 0.00 A C ATOM 684 O GLU A 44 38.225 14.173 -22.897 1.00 0.00 A O ATOM 685 CB GLU A 44 39.227 16.558 -25.057 1.00 0.00 A C ATOM 686 CG GLU A 44 38.946 17.395 -26.296 1.00 0.00 A C ATOM 687 CD GLU A 44 39.903 18.543 -26.457 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.742 18.716 -25.606 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.796 19.248 -27.433 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 14.652 -25.938 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.925 17.139 -24.185 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.305 16.408 -24.992 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.013 16.755 -27.176 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.929 17.781 -26.238 1.00 0.00 A H ATOM 696 N TYR A 45 40.235 13.960 -23.850 1.00 0.00 A N ATOM 697 CA TYR A 45 40.768 13.058 -22.838 1.00 0.00 A C ATOM 698 C TYR A 45 42.028 13.590 -22.224 1.00 0.00 A C ATOM 699 O TYR A 45 42.716 14.421 -22.798 1.00 0.00 A O ATOM 700 CB TYR A 45 41.027 11.672 -23.432 1.00 0.00 A C ATOM 701 CG TYR A 45 39.804 11.037 -24.053 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.457 11.333 -25.363 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.028 10.156 -23.313 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.339 10.752 -25.930 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.911 9.576 -23.880 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.566 9.871 -25.183 1.00 0.00 A C ATOM 707 OH TYR A 45 36.452 9.292 -25.748 1.00 0.00 A O ATOM 708 H TYR A 45 40.840 14.273 -24.594 1.00 0.00 A H ATOM 709 HA TYR A 45 40.031 12.944 -22.043 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.801 11.744 -24.199 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.399 11.007 -22.654 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.066 12.025 -25.945 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.301 9.924 -22.283 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.066 10.985 -26.959 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.301 8.884 -23.297 1.00 0.00 A H ATOM 716 HH TYR A 45 36.355 9.601 -26.652 1.00 0.00 A H ATOM 717 N GLN A 46 42.315 13.092 -21.035 1.00 0.00 A N ATOM 718 CA GLN A 46 43.518 13.436 -20.307 1.00 0.00 A C ATOM 719 C GLN A 46 44.584 12.442 -20.704 1.00 0.00 A C ATOM 720 O GLN A 46 44.246 11.313 -21.044 1.00 0.00 A O ATOM 721 CB GLN A 46 43.287 13.414 -18.794 1.00 0.00 A C ATOM 722 CG GLN A 46 42.294 14.453 -18.300 1.00 0.00 A C ATOM 723 CD GLN A 46 42.112 14.410 -16.795 1.00 0.00 A C ATOM 724 OE1 GLN A 46 42.215 13.350 -16.173 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.839 15.566 -16.200 1.00 0.00 A N ATOM 726 H GLN A 46 41.667 12.443 -20.613 1.00 0.00 A H ATOM 727 HA GLN A 46 43.857 14.432 -20.587 1.00 0.00 A H ATOM 728 1HB GLN A 46 42.921 12.431 -18.496 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.233 13.581 -18.279 1.00 0.00 A H ATOM 730 1HG GLN A 46 42.656 15.444 -18.573 1.00 0.00 A H ATOM 731 2HG GLN A 46 41.327 14.267 -18.767 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.708 15.600 -15.208 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 41.764 16.403 -16.743 1.00 0.00 A H ATOM 734 N GLY A 47 45.849 12.827 -20.677 1.00 0.00 A N ATOM 735 CA GLY A 47 46.887 11.851 -21.033 1.00 0.00 A C ATOM 736 C GLY A 47 47.866 12.362 -22.074 1.00 0.00 A C ATOM 737 O GLY A 47 47.964 13.567 -22.297 1.00 0.00 A O ATOM 738 H GLY A 47 46.082 13.785 -20.415 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.435 11.566 -20.136 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.422 10.942 -21.412 1.00 0.00 A H ATOM 741 N GLU A 48 48.596 11.440 -22.706 1.00 0.00 A N ATOM 742 CA GLU A 48 49.547 11.825 -23.728 1.00 0.00 A C ATOM 743 C GLU A 48 48.823 12.135 -25.027 1.00 0.00 A C ATOM 744 O GLU A 48 47.795 11.522 -25.292 1.00 0.00 A O ATOM 745 CB GLU A 48 50.578 10.717 -23.950 1.00 0.00 A C ATOM 746 CG GLU A 48 51.503 10.473 -22.765 1.00 0.00 A C ATOM 747 CD GLU A 48 52.581 9.469 -23.062 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.682 9.048 -24.190 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.308 9.122 -22.161 1.00 0.00 A O ATOM 750 H GLU A 48 48.491 10.442 -22.473 1.00 0.00 A H ATOM 751 HA GLU A 48 50.093 12.685 -23.364 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.065 9.780 -24.172 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.197 10.963 -24.813 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.969 11.416 -22.481 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.911 10.123 -21.922 1.00 0.00 A H ATOM 756 N PRO A 49 49.320 13.030 -25.885 1.00 0.00 A N ATOM 757 CA PRO A 49 48.760 13.329 -27.186 1.00 0.00 A C ATOM 758 C PRO A 49 48.429 12.104 -28.036 1.00 0.00 A C ATOM 759 O PRO A 49 47.460 12.122 -28.784 1.00 0.00 A O ATOM 760 CB PRO A 49 49.878 14.152 -27.820 1.00 0.00 A C ATOM 761 CG PRO A 49 50.510 14.844 -26.659 1.00 0.00 A C ATOM 762 CD PRO A 49 50.508 13.831 -25.561 1.00 0.00 A C ATOM 763 HA PRO A 49 47.860 13.940 -27.036 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.575 13.489 -28.360 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.459 14.849 -28.560 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.524 15.176 -26.922 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.942 15.745 -26.395 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.427 13.222 -25.591 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.426 14.387 -24.619 1.00 0.00 A H ATOM 770 N ASP A 50 49.216 11.029 -27.951 1.00 0.00 A N ATOM 771 CA ASP A 50 48.872 9.866 -28.768 1.00 0.00 A C ATOM 772 C ASP A 50 47.673 9.162 -28.188 1.00 0.00 A C ATOM 773 O ASP A 50 46.802 8.679 -28.906 1.00 0.00 A O ATOM 774 CB ASP A 50 50.047 8.891 -28.862 1.00 0.00 A C ATOM 775 CG ASP A 50 51.223 9.453 -29.649 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.055 10.464 -30.289 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.278 8.868 -29.601 1.00 0.00 A O ATOM 778 H ASP A 50 50.025 11.011 -27.345 1.00 0.00 A H ATOM 779 HA ASP A 50 48.619 10.209 -29.772 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.389 8.636 -27.858 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.717 7.968 -29.339 1.00 0.00 A H ATOM 782 N GLU A 51 47.617 9.113 -26.870 1.00 0.00 A N ATOM 783 CA GLU A 51 46.551 8.411 -26.203 1.00 0.00 A C ATOM 784 C GLU A 51 45.245 9.113 -26.467 1.00 0.00 A C ATOM 785 O GLU A 51 44.201 8.492 -26.677 1.00 0.00 A O ATOM 786 CB GLU A 51 46.792 8.338 -24.690 1.00 0.00 A C ATOM 787 CG GLU A 51 47.944 7.461 -24.260 1.00 0.00 A C ATOM 788 CD GLU A 51 48.227 7.520 -22.754 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.558 6.500 -22.203 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.113 8.585 -22.164 1.00 0.00 A O ATOM 791 H GLU A 51 48.332 9.573 -26.324 1.00 0.00 A H ATOM 792 HA GLU A 51 46.482 7.394 -26.588 1.00 0.00 A H ATOM 793 1HB GLU A 51 46.983 9.338 -24.303 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.894 7.962 -24.201 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.720 6.430 -24.531 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.836 7.770 -24.803 1.00 0.00 A H ATOM 797 N ILE A 52 45.318 10.435 -26.445 1.00 0.00 A N ATOM 798 CA ILE A 52 44.163 11.266 -26.634 1.00 0.00 A C ATOM 799 C ILE A 52 43.617 11.180 -28.025 1.00 0.00 A C ATOM 800 O ILE A 52 42.413 11.011 -28.192 1.00 0.00 A O ATOM 801 CB ILE A 52 44.492 12.717 -26.316 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.821 12.838 -24.858 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.325 13.616 -26.700 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.459 14.146 -24.497 1.00 0.00 A C ATOM 805 H ILE A 52 46.229 10.870 -26.289 1.00 0.00 A H ATOM 806 HA ILE A 52 43.385 10.948 -25.942 1.00 0.00 A H ATOM 807 HB ILE A 52 45.376 13.019 -26.876 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.914 12.722 -24.290 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.499 12.034 -24.577 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.568 14.654 -26.469 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.121 13.526 -27.771 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.438 13.321 -26.142 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.671 14.166 -23.431 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.388 14.265 -25.052 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.780 14.961 -24.748 1.00 0.00 A H ATOM 816 N SER A 53 44.491 11.301 -29.023 1.00 0.00 A N ATOM 817 CA SER A 53 44.068 11.228 -30.408 1.00 0.00 A C ATOM 818 C SER A 53 43.465 9.876 -30.735 1.00 0.00 A C ATOM 819 O SER A 53 42.492 9.784 -31.485 1.00 0.00 A O ATOM 820 CB SER A 53 45.234 11.512 -31.313 1.00 0.00 A C ATOM 821 OG SER A 53 45.646 12.828 -31.180 1.00 0.00 A O ATOM 822 H SER A 53 45.481 11.448 -28.824 1.00 0.00 A H ATOM 823 HA SER A 53 43.311 11.998 -30.570 1.00 0.00 A H ATOM 824 1HB SER A 53 46.062 10.838 -31.068 1.00 0.00 A H ATOM 825 2HB SER A 53 44.954 11.318 -32.336 1.00 0.00 A H ATOM 826 HG SER A 53 44.818 13.370 -31.103 1.00 0.00 A H ATOM 827 N ILE A 54 44.016 8.803 -30.188 1.00 0.00 A N ATOM 828 CA ILE A 54 43.421 7.511 -30.461 1.00 0.00 A C ATOM 829 C ILE A 54 42.012 7.456 -29.917 1.00 0.00 A C ATOM 830 O ILE A 54 41.085 7.064 -30.625 1.00 0.00 A O ATOM 831 CB ILE A 54 44.258 6.373 -29.849 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.601 6.249 -30.571 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.494 5.058 -29.908 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.600 5.369 -29.857 1.00 0.00 A C ATOM 835 H ILE A 54 44.841 8.876 -29.586 1.00 0.00 A H ATOM 836 HA ILE A 54 43.378 7.367 -31.536 1.00 0.00 A H ATOM 837 HB ILE A 54 44.480 6.605 -28.807 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.441 5.844 -31.570 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.043 7.239 -30.689 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.100 4.265 -29.472 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.564 5.153 -29.351 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.271 4.815 -30.948 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.528 5.331 -30.429 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.803 5.777 -28.866 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.195 4.363 -29.758 1.00 0.00 A H ATOM 846 N GLN A 55 41.817 7.853 -28.665 1.00 0.00 A N ATOM 847 CA GLN A 55 40.479 7.766 -28.123 1.00 0.00 A C ATOM 848 C GLN A 55 39.526 8.711 -28.840 1.00 0.00 A C ATOM 849 O GLN A 55 38.357 8.380 -29.031 1.00 0.00 A O ATOM 850 CB GLN A 55 40.493 8.072 -26.624 1.00 0.00 A C ATOM 851 CG GLN A 55 41.204 7.027 -25.782 1.00 0.00 A C ATOM 852 CD GLN A 55 41.302 7.427 -24.322 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.345 7.276 -23.556 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.461 7.943 -23.928 1.00 0.00 A N ATOM 855 H GLN A 55 42.585 8.213 -28.090 1.00 0.00 A H ATOM 856 HA GLN A 55 40.122 6.747 -28.269 1.00 0.00 A H ATOM 857 1HB GLN A 55 40.984 9.031 -26.452 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.470 8.158 -26.260 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.651 6.089 -25.843 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.214 6.889 -26.167 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.585 8.226 -22.975 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.210 8.048 -24.581 1.00 0.00 A H ATOM 863 N LYS A 56 40.006 9.887 -29.236 1.00 0.00 A N ATOM 864 CA LYS A 56 39.169 10.828 -29.960 1.00 0.00 A C ATOM 865 C LYS A 56 38.657 10.196 -31.227 1.00 0.00 A C ATOM 866 O LYS A 56 37.468 10.262 -31.533 1.00 0.00 A O ATOM 867 CB LYS A 56 39.928 12.099 -30.291 1.00 0.00 A C ATOM 868 CG LYS A 56 39.100 13.154 -30.982 1.00 0.00 A C ATOM 869 CD LYS A 56 39.936 14.374 -31.276 1.00 0.00 A C ATOM 870 CE LYS A 56 39.129 15.499 -31.882 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.965 16.648 -32.129 1.00 0.00 A N ATOM 872 H LYS A 56 40.969 10.137 -29.032 1.00 0.00 A H ATOM 873 HA LYS A 56 38.311 11.095 -29.342 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.328 12.535 -29.373 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.775 11.862 -30.937 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.709 12.752 -31.910 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.261 13.436 -30.345 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.393 14.740 -30.348 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.737 14.115 -31.974 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.686 15.177 -32.812 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.324 15.775 -31.202 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.433 17.450 -32.552 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.345 16.936 -31.257 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.728 16.464 -32.762 1.00 0.00 A H ATOM 885 N CYS A 57 39.569 9.587 -31.970 1.00 0.00 A N ATOM 886 CA CYS A 57 39.232 8.952 -33.218 1.00 0.00 A C ATOM 887 C CYS A 57 38.231 7.851 -32.994 1.00 0.00 A C ATOM 888 O CYS A 57 37.263 7.735 -33.734 1.00 0.00 A O ATOM 889 CB CYS A 57 40.471 8.397 -33.881 1.00 0.00 A C ATOM 890 SG CYS A 57 40.200 7.786 -35.502 1.00 0.00 A S ATOM 891 H CYS A 57 40.540 9.562 -31.660 1.00 0.00 A H ATOM 892 HA CYS A 57 38.792 9.693 -33.878 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.214 9.163 -33.931 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.869 7.588 -33.276 1.00 0.00 A H ATOM 895 HG CYS A 57 40.223 8.978 -36.106 1.00 0.00 A H ATOM 896 N GLN A 58 38.445 7.039 -31.962 1.00 0.00 A N ATOM 897 CA GLN A 58 37.530 5.946 -31.702 1.00 0.00 A C ATOM 898 C GLN A 58 36.140 6.482 -31.381 1.00 0.00 A C ATOM 899 O GLN A 58 35.144 5.883 -31.782 1.00 0.00 A O ATOM 900 CB GLN A 58 38.071 5.067 -30.576 1.00 0.00 A C ATOM 901 CG GLN A 58 39.316 4.274 -30.980 1.00 0.00 A C ATOM 902 CD GLN A 58 39.984 3.536 -29.830 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.908 3.911 -28.666 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.661 2.452 -30.164 1.00 0.00 A N ATOM 905 H GLN A 58 39.253 7.185 -31.354 1.00 0.00 A H ATOM 906 HA GLN A 58 37.458 5.331 -32.599 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.318 5.693 -29.717 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.302 4.365 -30.260 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.028 3.531 -31.726 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.046 4.965 -31.396 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.127 1.915 -29.461 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.706 2.169 -31.124 1.00 0.00 A H ATOM 913 N GLU A 59 36.044 7.596 -30.656 1.00 0.00 A N ATOM 914 CA GLU A 59 34.724 8.137 -30.369 1.00 0.00 A C ATOM 915 C GLU A 59 34.089 8.649 -31.654 1.00 0.00 A C ATOM 916 O GLU A 59 32.876 8.522 -31.848 1.00 0.00 A O ATOM 917 CB GLU A 59 34.811 9.263 -29.336 1.00 0.00 A C ATOM 918 CG GLU A 59 33.462 9.785 -28.861 1.00 0.00 A C ATOM 919 CD GLU A 59 32.662 8.752 -28.119 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.244 7.804 -27.648 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.468 8.909 -28.024 1.00 0.00 A O ATOM 922 H GLU A 59 36.884 8.062 -30.307 1.00 0.00 A H ATOM 923 HA GLU A 59 34.099 7.342 -29.971 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.360 8.913 -28.462 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.365 10.101 -29.758 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.626 10.640 -28.205 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.893 10.129 -29.724 1.00 0.00 A H ATOM 928 N ALA A 60 34.900 9.233 -32.540 1.00 0.00 A N ATOM 929 CA ALA A 60 34.382 9.676 -33.821 1.00 0.00 A C ATOM 930 C ALA A 60 33.805 8.509 -34.583 1.00 0.00 A C ATOM 931 O ALA A 60 32.773 8.632 -35.241 1.00 0.00 A O ATOM 932 CB ALA A 60 35.465 10.334 -34.645 1.00 0.00 A C ATOM 933 H ALA A 60 35.886 9.367 -32.310 1.00 0.00 A H ATOM 934 HA ALA A 60 33.578 10.389 -33.645 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.059 10.637 -35.605 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.836 11.196 -34.128 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.278 9.636 -34.805 1.00 0.00 A H ATOM 938 N VAL A 61 34.466 7.358 -34.505 1.00 0.00 A N ATOM 939 CA VAL A 61 33.931 6.196 -35.167 1.00 0.00 A C ATOM 940 C VAL A 61 32.590 5.884 -34.578 1.00 0.00 A C ATOM 941 O VAL A 61 31.641 5.663 -35.317 1.00 0.00 A O ATOM 942 CB VAL A 61 34.869 4.984 -35.004 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.182 3.712 -35.478 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.158 5.220 -35.777 1.00 0.00 A C ATOM 945 H VAL A 61 35.341 7.307 -33.980 1.00 0.00 A H ATOM 946 HA VAL A 61 33.827 6.411 -36.230 1.00 0.00 A H ATOM 947 HB VAL A 61 35.097 4.852 -33.947 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.858 2.866 -35.356 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.281 3.544 -34.887 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.914 3.813 -36.530 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.816 4.360 -35.657 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.929 5.358 -36.834 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.654 6.112 -35.394 1.00 0.00 A H ATOM 954 N ARG A 62 32.484 5.864 -33.258 1.00 0.00 A N ATOM 955 CA ARG A 62 31.220 5.525 -32.636 1.00 0.00 A C ATOM 956 C ARG A 62 30.078 6.442 -33.052 1.00 0.00 A C ATOM 957 O ARG A 62 28.949 5.981 -33.261 1.00 0.00 A O ATOM 958 CB ARG A 62 31.361 5.567 -31.122 1.00 0.00 A C ATOM 959 CG ARG A 62 32.208 4.454 -30.528 1.00 0.00 A C ATOM 960 CD ARG A 62 32.455 4.666 -29.078 1.00 0.00 A C ATOM 961 NE ARG A 62 33.255 3.596 -28.502 1.00 0.00 A N ATOM 962 CZ ARG A 62 33.992 3.712 -27.381 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.021 4.852 -26.726 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.686 2.678 -26.936 1.00 0.00 A N ATOM 965 H ARG A 62 33.297 6.089 -32.680 1.00 0.00 A H ATOM 966 HA ARG A 62 30.967 4.511 -32.942 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.807 6.516 -30.825 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.374 5.512 -30.663 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.696 3.500 -30.651 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.172 4.417 -31.038 1.00 0.00 A H ATOM 971 1HD ARG A 62 32.988 5.606 -28.934 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.505 4.703 -28.548 1.00 0.00 A H ATOM 973 HE ARG A 62 33.259 2.703 -28.977 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.490 5.642 -27.065 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.573 4.939 -25.886 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.665 1.801 -27.439 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.239 2.765 -26.097 1.00 0.00 A H ATOM 978 N GLN A 63 30.359 7.739 -33.186 1.00 0.00 A N ATOM 979 CA GLN A 63 29.309 8.678 -33.559 1.00 0.00 A C ATOM 980 C GLN A 63 29.163 8.968 -35.060 1.00 0.00 A C ATOM 981 O GLN A 63 28.214 9.642 -35.464 1.00 0.00 A O ATOM 982 CB GLN A 63 29.542 9.998 -32.817 1.00 0.00 A C ATOM 983 CG GLN A 63 29.445 9.887 -31.306 1.00 0.00 A C ATOM 984 CD GLN A 63 29.514 11.240 -30.621 1.00 0.00 A C ATOM 985 OE1 GLN A 63 28.990 12.236 -31.129 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.161 11.284 -29.463 1.00 0.00 A N ATOM 987 H GLN A 63 31.315 8.066 -33.026 1.00 0.00 A H ATOM 988 HA GLN A 63 28.371 8.233 -33.234 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.531 10.384 -33.065 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.810 10.734 -33.149 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.495 9.421 -31.045 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.273 9.279 -30.942 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.238 12.148 -28.965 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.571 10.452 -29.087 1.00 0.00 A H ATOM 995 N VAL A 64 30.074 8.468 -35.885 1.00 0.00 A N ATOM 996 CA VAL A 64 29.940 8.568 -37.341 1.00 0.00 A C ATOM 997 C VAL A 64 29.643 7.208 -37.981 1.00 0.00 A C ATOM 998 O VAL A 64 28.755 7.082 -38.822 1.00 0.00 A O ATOM 999 CB VAL A 64 31.231 9.145 -37.950 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.136 9.174 -39.468 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.486 10.541 -37.400 1.00 0.00 A C ATOM 1002 H VAL A 64 30.891 8.001 -35.501 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.110 9.239 -37.555 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.067 8.494 -37.693 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.057 9.585 -39.884 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.990 8.161 -39.843 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.294 9.797 -39.769 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.399 10.942 -37.835 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.646 11.189 -37.652 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.591 10.490 -36.316 1.00 0.00 A H ATOM 1011 N GLN A 65 30.421 6.205 -37.594 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.426 4.823 -38.072 1.00 0.00 A C ATOM 1013 C GLN A 65 30.821 4.558 -39.528 1.00 0.00 A C ATOM 1014 O GLN A 65 30.760 3.424 -39.997 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.105 4.149 -37.719 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.832 4.210 -36.233 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.634 3.468 -35.796 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.027 2.689 -36.541 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.269 3.699 -34.538 1.00 0.00 A N ATOM 1020 H GLN A 65 31.110 6.390 -36.875 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.190 4.323 -37.477 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.287 4.630 -38.252 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.128 3.109 -38.039 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.686 3.786 -35.704 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.687 5.251 -35.936 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.470 3.243 -34.150 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.823 4.356 -33.967 1.00 0.00 A H ATOM 1028 N GLY A 66 31.227 5.588 -40.235 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.908 5.452 -41.508 1.00 0.00 A C ATOM 1030 C GLY A 66 33.363 5.651 -41.175 1.00 0.00 A C ATOM 1031 O GLY A 66 33.691 5.652 -39.996 1.00 0.00 A O ATOM 1032 H GLY A 66 31.048 6.505 -39.860 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.741 4.478 -41.965 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.577 6.188 -42.240 1.00 0.00 A H ATOM 1035 N PRO A 67 34.270 5.796 -42.128 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.653 6.041 -41.853 1.00 0.00 A C ATOM 1037 C PRO A 67 35.798 7.447 -41.312 1.00 0.00 A C ATOM 1038 O PRO A 67 35.087 8.346 -41.782 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.324 5.873 -43.219 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.260 6.241 -44.197 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.989 5.726 -43.578 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.043 5.315 -41.131 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.209 6.523 -43.287 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.676 4.838 -43.341 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.246 7.330 -44.350 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.470 5.786 -45.176 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.151 6.379 -43.861 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.808 4.694 -43.915 1.00 0.00 A H ATOM 1049 N VAL A 68 36.690 7.647 -40.356 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.855 8.972 -39.779 1.00 0.00 A C ATOM 1051 C VAL A 68 38.289 9.387 -39.614 1.00 0.00 A C ATOM 1052 O VAL A 68 39.202 8.573 -39.451 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.258 9.061 -38.359 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.784 8.755 -38.358 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.016 8.104 -37.475 1.00 0.00 A C ATOM 1056 H VAL A 68 37.257 6.868 -40.033 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.361 9.677 -40.440 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.359 10.083 -37.982 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.402 8.828 -37.345 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.269 9.470 -38.996 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.621 7.760 -38.729 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.612 8.150 -36.465 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.911 7.091 -37.865 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.066 8.384 -37.461 1.00 0.00 A H ATOM 1065 N LEU A 69 38.466 10.683 -39.650 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.721 11.322 -39.402 1.00 0.00 A C ATOM 1067 C LEU A 69 39.544 12.431 -38.377 1.00 0.00 A C ATOM 1068 O LEU A 69 38.646 13.258 -38.517 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.295 11.887 -40.707 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.627 12.636 -40.578 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.727 11.656 -40.194 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.948 13.332 -41.894 1.00 0.00 A C ATOM 1073 H LEU A 69 37.662 11.261 -39.868 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.423 10.594 -39.008 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.443 11.065 -41.405 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.568 12.576 -41.138 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.551 13.380 -39.784 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.674 12.189 -40.102 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.481 11.189 -39.242 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.815 10.890 -40.964 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.895 13.865 -41.802 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.025 12.589 -42.688 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.155 14.039 -42.134 1.00 0.00 A H ATOM 1084 N VAL A 70 40.378 12.459 -37.352 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.312 13.551 -36.385 1.00 0.00 A C ATOM 1086 C VAL A 70 41.682 14.190 -36.288 1.00 0.00 A C ATOM 1087 O VAL A 70 42.670 13.619 -36.741 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.872 13.042 -34.999 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.493 12.406 -35.079 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.894 12.050 -34.464 1.00 0.00 A C ATOM 1091 H VAL A 70 41.062 11.708 -37.253 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.599 14.300 -36.737 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.797 13.891 -34.318 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.198 12.053 -34.090 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.772 13.144 -35.429 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.519 11.565 -35.771 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.577 11.695 -33.483 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.974 11.205 -35.148 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.864 12.540 -34.376 1.00 0.00 A H ATOM 1100 N GLU A 71 41.730 15.385 -35.713 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.974 16.134 -35.526 1.00 0.00 A C ATOM 1102 C GLU A 71 43.091 16.798 -34.162 1.00 0.00 A C ATOM 1103 O GLU A 71 42.105 17.337 -33.658 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.108 17.243 -36.562 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.372 18.085 -36.438 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.447 19.108 -37.422 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.597 19.130 -38.263 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.351 19.903 -37.371 1.00 0.00 A O ATOM 1109 H GLU A 71 40.866 15.791 -35.391 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.779 15.420 -35.623 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.096 16.809 -37.549 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.256 17.918 -36.487 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.427 18.551 -35.467 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.239 17.425 -36.531 1.00 0.00 A H ATOM 1115 N ASP A 72 44.296 16.745 -33.584 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.639 17.435 -32.341 1.00 0.00 A C ATOM 1117 C ASP A 72 45.930 18.243 -32.478 1.00 0.00 A C ATOM 1118 O ASP A 72 46.852 17.844 -33.185 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.779 16.430 -31.196 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.484 15.690 -30.894 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.550 16.320 -30.457 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.440 14.501 -31.103 1.00 0.00 A O ATOM 1123 H ASP A 72 45.010 16.184 -34.051 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.837 18.128 -32.082 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.549 15.700 -31.445 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.102 16.951 -30.293 1.00 0.00 A H ATOM 1127 N THR A 73 46.012 19.366 -31.786 1.00 0.00 A N ATOM 1128 CA THR A 73 47.227 20.182 -31.768 1.00 0.00 A C ATOM 1129 C THR A 73 47.708 20.478 -30.358 1.00 0.00 A C ATOM 1130 O THR A 73 46.919 20.819 -29.494 1.00 0.00 A O ATOM 1131 CB THR A 73 47.044 21.489 -32.491 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.715 21.238 -33.835 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.327 22.284 -32.412 1.00 0.00 A C ATOM 1134 H THR A 73 45.200 19.672 -31.248 1.00 0.00 A H ATOM 1135 HA THR A 73 48.008 19.633 -32.281 1.00 0.00 A H ATOM 1136 HB THR A 73 46.249 22.027 -32.031 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.242 20.499 -34.153 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.221 23.218 -32.919 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.582 22.481 -31.375 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.127 21.716 -32.878 1.00 0.00 A H ATOM 1141 N CYS A 74 48.991 20.337 -30.122 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.559 20.654 -28.830 1.00 0.00 A C ATOM 1143 C CYS A 74 50.554 21.789 -28.943 1.00 0.00 A C ATOM 1144 O CYS A 74 51.206 21.937 -29.976 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.251 19.431 -28.229 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.159 18.009 -27.987 1.00 0.00 A S ATOM 1147 H CYS A 74 49.588 19.999 -30.870 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.759 20.947 -28.148 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.070 19.121 -28.878 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.681 19.694 -27.262 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.612 18.445 -26.856 1.00 0.00 A H ATOM 1152 N LEU A 75 50.667 22.602 -27.901 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.749 23.578 -27.874 1.00 0.00 A C ATOM 1154 C LEU A 75 52.549 23.224 -26.645 1.00 0.00 A C ATOM 1155 O LEU A 75 52.041 23.265 -25.528 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.229 25.019 -27.800 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.303 26.109 -27.696 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.145 26.116 -28.965 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.636 27.459 -27.476 1.00 0.00 A C ATOM 1160 H LEU A 75 49.993 22.531 -27.134 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.345 23.503 -28.783 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.637 25.221 -28.692 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.579 25.110 -26.930 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.964 25.890 -26.858 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.909 26.890 -28.891 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.626 25.145 -29.087 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.507 26.316 -29.824 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.400 28.234 -27.401 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.976 27.680 -28.315 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.055 27.432 -26.554 1.00 0.00 A H ATOM 1171 N CYS A 76 53.785 22.872 -26.864 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.640 22.367 -25.829 1.00 0.00 A C ATOM 1173 C CYS A 76 55.788 23.263 -25.429 1.00 0.00 A C ATOM 1174 O CYS A 76 56.670 23.519 -26.234 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.147 21.071 -26.383 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.862 19.881 -26.669 1.00 0.00 A S ATOM 1177 H CYS A 76 54.173 22.954 -27.801 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.038 22.206 -24.935 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.654 21.273 -27.315 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.849 20.640 -25.729 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.482 19.857 -25.370 1.00 0.00 A H ATOM 1182 N PHE A 77 55.807 23.752 -24.193 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.906 24.596 -23.748 1.00 0.00 A C ATOM 1184 C PHE A 77 57.950 23.671 -23.169 1.00 0.00 A C ATOM 1185 O PHE A 77 57.674 22.932 -22.226 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.441 25.585 -22.685 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.464 26.640 -23.177 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 54.986 26.634 -24.438 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 54.999 27.624 -22.336 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.105 27.577 -24.845 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.113 28.561 -22.756 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.671 28.529 -24.018 1.00 0.00 A C ATOM 1193 H PHE A 77 55.061 23.552 -23.527 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.296 25.170 -24.585 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.970 25.052 -21.889 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.308 26.098 -22.275 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.303 25.876 -25.131 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.347 27.660 -21.321 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.748 27.566 -25.840 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.760 29.337 -22.075 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.967 29.267 -24.375 1.00 0.00 A H ATOM 1202 N ASN A 78 59.161 23.705 -23.678 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.141 22.744 -23.196 1.00 0.00 A C ATOM 1204 C ASN A 78 60.399 22.920 -21.712 1.00 0.00 A C ATOM 1205 O ASN A 78 60.603 21.959 -20.974 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.395 22.882 -23.996 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.207 22.318 -25.342 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.370 21.436 -25.531 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.949 22.789 -26.283 1.00 0.00 A N ATOM 1210 H ASN A 78 59.413 24.390 -24.396 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.730 21.740 -23.309 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.671 23.940 -24.070 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.216 22.372 -23.493 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.863 22.443 -27.215 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.618 23.514 -26.066 1.00 0.00 A H ATOM 1216 N ALA A 79 60.370 24.160 -21.269 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.599 24.518 -19.884 1.00 0.00 A C ATOM 1218 C ALA A 79 59.586 23.887 -18.965 1.00 0.00 A C ATOM 1219 O ALA A 79 59.881 23.612 -17.806 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.579 26.003 -19.734 1.00 0.00 A C ATOM 1221 H ALA A 79 60.176 24.897 -21.933 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.582 24.146 -19.592 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.750 26.261 -18.708 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.347 26.435 -20.344 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.615 26.358 -20.048 1.00 0.00 A H ATOM 1226 N LEU A 80 58.389 23.645 -19.484 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.296 23.171 -18.691 1.00 0.00 A C ATOM 1228 C LEU A 80 57.051 21.700 -18.928 1.00 0.00 A C ATOM 1229 O LEU A 80 55.979 21.192 -18.626 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.049 23.964 -18.999 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.175 25.448 -18.815 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.839 26.082 -19.128 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.609 25.762 -17.422 1.00 0.00 A C ATOM 1234 H LEU A 80 58.213 23.792 -20.471 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.549 23.296 -17.639 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.776 23.772 -20.027 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.244 23.616 -18.359 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.906 25.838 -19.507 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.911 27.165 -18.999 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.561 25.859 -20.153 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.081 25.688 -18.455 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.696 26.844 -17.308 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.876 25.380 -16.715 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.575 25.298 -17.222 1.00 0.00 A H ATOM 1245 N GLY A 81 58.026 20.992 -19.469 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.872 19.560 -19.610 1.00 0.00 A C ATOM 1247 C GLY A 81 56.971 19.153 -20.757 1.00 0.00 A C ATOM 1248 O GLY A 81 56.470 18.034 -20.779 1.00 0.00 A O ATOM 1249 H GLY A 81 58.889 21.437 -19.791 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.855 19.115 -19.762 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.463 19.156 -18.686 1.00 0.00 A H ATOM 1252 N GLY A 82 56.747 20.039 -21.711 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.887 19.712 -22.827 1.00 0.00 A C ATOM 1254 C GLY A 82 54.483 20.263 -22.650 1.00 0.00 A C ATOM 1255 O GLY A 82 53.646 20.161 -23.548 1.00 0.00 A O ATOM 1256 H GLY A 82 57.169 20.968 -21.684 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.337 20.122 -23.722 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.833 18.632 -22.946 1.00 0.00 A H ATOM 1259 N LEU A 83 54.212 20.830 -21.491 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.931 21.439 -21.241 1.00 0.00 A C ATOM 1261 C LEU A 83 52.961 22.870 -21.776 1.00 0.00 A C ATOM 1262 O LEU A 83 54.036 23.390 -22.009 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.652 21.413 -19.755 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.591 20.036 -19.209 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.373 20.089 -17.753 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.470 19.299 -19.920 1.00 0.00 A C ATOM 1267 H LEU A 83 54.907 20.851 -20.740 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.191 20.848 -21.753 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.436 21.967 -19.241 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.721 21.902 -19.537 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.545 19.524 -19.381 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.329 19.076 -17.356 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.200 20.630 -17.287 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.436 20.600 -17.545 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.402 18.281 -19.538 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.524 19.814 -19.744 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.673 19.271 -20.993 1.00 0.00 A H ATOM 1278 N PRO A 84 51.821 23.526 -21.989 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.430 23.132 -21.828 1.00 0.00 A C ATOM 1280 C PRO A 84 50.077 21.883 -22.614 1.00 0.00 A C ATOM 1281 O PRO A 84 49.187 21.139 -22.222 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.674 24.355 -22.357 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.616 25.489 -22.141 1.00 0.00 A C ATOM 1284 CD PRO A 84 51.974 24.911 -22.438 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.214 22.952 -20.770 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.417 24.209 -23.416 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.727 24.476 -21.810 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.360 26.328 -22.805 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.531 25.862 -21.110 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.174 24.978 -23.517 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.739 25.456 -21.866 1.00 0.00 A H ATOM 1292 N GLY A 85 50.766 21.643 -23.714 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.552 20.445 -24.484 1.00 0.00 A C ATOM 1294 C GLY A 85 49.149 20.392 -25.050 1.00 0.00 A C ATOM 1295 O GLY A 85 48.728 21.356 -25.689 1.00 0.00 A O ATOM 1296 H GLY A 85 51.469 22.292 -24.055 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.275 20.412 -25.290 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.731 19.603 -23.837 1.00 0.00 A H ATOM 1299 N PRO A 86 48.385 19.304 -24.830 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.043 19.082 -25.316 1.00 0.00 A C ATOM 1301 C PRO A 86 46.032 19.897 -24.563 1.00 0.00 A C ATOM 1302 O PRO A 86 44.881 19.976 -24.976 1.00 0.00 A O ATOM 1303 CB PRO A 86 46.840 17.582 -25.080 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.699 17.277 -23.900 1.00 0.00 A C ATOM 1305 CD PRO A 86 48.922 18.132 -24.097 1.00 0.00 A C ATOM 1306 HA PRO A 86 46.996 19.331 -26.384 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.776 17.371 -24.898 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.130 17.017 -25.978 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.164 17.511 -22.969 1.00 0.00 A H ATOM 1310 2HG PRO A 86 47.934 16.202 -23.870 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.332 18.418 -23.117 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.669 17.576 -24.683 1.00 0.00 A H ATOM 1313 N ASP A 87 46.431 20.514 -23.460 1.00 0.00 A N ATOM 1314 CA ASP A 87 45.478 21.282 -22.714 1.00 0.00 A C ATOM 1315 C ASP A 87 45.605 22.762 -23.070 1.00 0.00 A C ATOM 1316 O ASP A 87 44.993 23.618 -22.431 1.00 0.00 A O ATOM 1317 CB ASP A 87 45.684 21.074 -21.211 1.00 0.00 A C ATOM 1318 CG ASP A 87 45.341 19.662 -20.756 1.00 0.00 A C ATOM 1319 OD1 ASP A 87 44.348 19.139 -21.204 1.00 0.00 A O ATOM 1320 OD2 ASP A 87 46.075 19.120 -19.965 1.00 0.00 A O ATOM 1321 H ASP A 87 47.384 20.459 -23.131 1.00 0.00 A H ATOM 1322 HA ASP A 87 44.477 20.942 -22.979 1.00 0.00 A H ATOM 1323 1HB ASP A 87 46.723 21.280 -20.954 1.00 0.00 A H ATOM 1324 2HB ASP A 87 45.064 21.779 -20.658 1.00 0.00 A H ATOM 1325 N ILE A 88 46.400 23.072 -24.092 1.00 0.00 A N ATOM 1326 CA ILE A 88 46.601 24.448 -24.519 1.00 0.00 A C ATOM 1327 C ILE A 88 45.317 25.218 -24.776 1.00 0.00 A C ATOM 1328 O ILE A 88 45.289 26.412 -24.499 1.00 0.00 A O ATOM 1329 CB ILE A 88 47.462 24.483 -25.795 1.00 0.00 A C ATOM 1330 CG1 ILE A 88 47.822 25.926 -26.156 1.00 0.00 A C ATOM 1331 CG2 ILE A 88 46.733 23.808 -26.946 1.00 0.00 A C ATOM 1332 CD1 ILE A 88 48.683 26.618 -25.124 1.00 0.00 A C ATOM 1333 H ILE A 88 46.894 22.338 -24.606 1.00 0.00 A H ATOM 1334 HA ILE A 88 47.073 24.987 -23.700 1.00 0.00 A H ATOM 1335 HB ILE A 88 48.401 23.959 -25.615 1.00 0.00 A H ATOM 1336 1HG1 ILE A 88 48.352 25.941 -27.108 1.00 0.00 A H ATOM 1337 2HG1 ILE A 88 46.909 26.508 -26.283 1.00 0.00 A H ATOM 1338 1HG2 ILE A 88 47.356 23.842 -27.840 1.00 0.00 A H ATOM 1339 2HG2 ILE A 88 46.527 22.770 -26.688 1.00 0.00 A H ATOM 1340 3HG2 ILE A 88 45.795 24.328 -27.138 1.00 0.00 A H ATOM 1341 1HD1 ILE A 88 48.896 27.636 -25.451 1.00 0.00 A H ATOM 1342 2HD1 ILE A 88 48.155 26.645 -24.170 1.00 0.00 A H ATOM 1343 3HD1 ILE A 88 49.618 26.072 -25.006 1.00 0.00 A H ATOM 1344 N LYS A 89 44.244 24.600 -25.255 1.00 0.00 A N ATOM 1345 CA LYS A 89 43.009 25.353 -25.418 1.00 0.00 A C ATOM 1346 C LYS A 89 42.534 25.947 -24.125 1.00 0.00 A C ATOM 1347 O LYS A 89 42.048 27.079 -24.102 1.00 0.00 A O ATOM 1348 CB LYS A 89 41.913 24.463 -26.006 1.00 0.00 A C ATOM 1349 CG LYS A 89 40.592 25.178 -26.261 1.00 0.00 A C ATOM 1350 CD LYS A 89 39.626 24.295 -27.036 1.00 0.00 A C ATOM 1351 CE LYS A 89 38.354 25.049 -27.398 1.00 0.00 A C ATOM 1352 NZ LYS A 89 37.501 24.278 -28.342 1.00 0.00 A N ATOM 1353 H LYS A 89 44.258 23.613 -25.512 1.00 0.00 A H ATOM 1354 HA LYS A 89 43.195 26.166 -26.121 1.00 0.00 A H ATOM 1355 1HB LYS A 89 42.254 24.043 -26.952 1.00 0.00 A H ATOM 1356 2HB LYS A 89 41.717 23.631 -25.330 1.00 0.00 A H ATOM 1357 1HG LYS A 89 40.137 25.452 -25.308 1.00 0.00 A H ATOM 1358 2HG LYS A 89 40.775 26.089 -26.831 1.00 0.00 A H ATOM 1359 1HD LYS A 89 40.106 23.947 -27.952 1.00 0.00 A H ATOM 1360 2HD LYS A 89 39.362 23.426 -26.432 1.00 0.00 A H ATOM 1361 1HE LYS A 89 37.783 25.253 -26.494 1.00 0.00 A H ATOM 1362 2HE LYS A 89 38.615 26.001 -27.859 1.00 0.00 A H ATOM 1363 1HZ LYS A 89 36.670 24.811 -28.556 1.00 0.00 A H ATOM 1364 2HZ LYS A 89 38.015 24.098 -29.193 1.00 0.00 A H ATOM 1365 3HZ LYS A 89 37.237 23.400 -27.917 1.00 0.00 A H ATOM 1366 N TRP A 90 42.680 25.198 -23.040 1.00 0.00 A N ATOM 1367 CA TRP A 90 42.127 25.624 -21.785 1.00 0.00 A C ATOM 1368 C TRP A 90 43.033 26.635 -21.152 1.00 0.00 A C ATOM 1369 O TRP A 90 42.594 27.537 -20.443 1.00 0.00 A O ATOM 1370 CB TRP A 90 41.934 24.414 -20.909 1.00 0.00 A C ATOM 1371 CG TRP A 90 41.187 23.374 -21.621 1.00 0.00 A C ATOM 1372 CD1 TRP A 90 41.628 22.138 -21.897 1.00 0.00 A C ATOM 1373 CD2 TRP A 90 39.894 23.467 -22.192 1.00 0.00 A C ATOM 1374 NE1 TRP A 90 40.694 21.453 -22.584 1.00 0.00 A N ATOM 1375 CE2 TRP A 90 39.626 22.248 -22.776 1.00 0.00 A C ATOM 1376 CE3 TRP A 90 38.957 24.461 -22.250 1.00 0.00 A C ATOM 1377 CZ2 TRP A 90 38.451 21.995 -23.413 1.00 0.00 A C ATOM 1378 CZ3 TRP A 90 37.772 24.211 -22.890 1.00 0.00 A C ATOM 1379 CH2 TRP A 90 37.524 23.006 -23.455 1.00 0.00 A C ATOM 1380 H TRP A 90 43.184 24.314 -23.083 1.00 0.00 A H ATOM 1381 HA TRP A 90 41.161 26.096 -21.967 1.00 0.00 A H ATOM 1382 1HB TRP A 90 42.908 24.023 -20.600 1.00 0.00 A H ATOM 1383 2HB TRP A 90 41.397 24.692 -20.005 1.00 0.00 A H ATOM 1384 HD1 TRP A 90 42.593 21.752 -21.606 1.00 0.00 A H ATOM 1385 HE1 TRP A 90 40.782 20.499 -22.904 1.00 0.00 A H ATOM 1386 HE3 TRP A 90 39.142 25.438 -21.794 1.00 0.00 A H ATOM 1387 HZ2 TRP A 90 38.238 21.031 -23.874 1.00 0.00 A H ATOM 1388 HZ3 TRP A 90 37.034 25.017 -22.929 1.00 0.00 A H ATOM 1389 HH2 TRP A 90 36.570 22.841 -23.952 1.00 0.00 A H ATOM 1390 N PHE A 91 44.317 26.501 -21.415 1.00 0.00 A N ATOM 1391 CA PHE A 91 45.219 27.540 -20.980 1.00 0.00 A C ATOM 1392 C PHE A 91 44.882 28.805 -21.719 1.00 0.00 A C ATOM 1393 O PHE A 91 44.841 29.853 -21.105 1.00 0.00 A O ATOM 1394 CB PHE A 91 46.676 27.150 -21.233 1.00 0.00 A C ATOM 1395 CG PHE A 91 47.228 26.182 -20.225 1.00 0.00 A C ATOM 1396 CD1 PHE A 91 46.616 24.956 -20.012 1.00 0.00 A C ATOM 1397 CD2 PHE A 91 48.359 26.496 -19.488 1.00 0.00 A C ATOM 1398 CE1 PHE A 91 47.123 24.065 -19.085 1.00 0.00 A C ATOM 1399 CE2 PHE A 91 48.869 25.607 -18.561 1.00 0.00 A C ATOM 1400 CZ PHE A 91 48.249 24.390 -18.360 1.00 0.00 A C ATOM 1401 H PHE A 91 44.646 25.671 -21.916 1.00 0.00 A H ATOM 1402 HA PHE A 91 45.056 27.737 -19.921 1.00 0.00 A H ATOM 1403 1HB PHE A 91 46.766 26.700 -22.221 1.00 0.00 A H ATOM 1404 2HB PHE A 91 47.299 28.043 -21.223 1.00 0.00 A H ATOM 1405 HD1 PHE A 91 45.725 24.698 -20.586 1.00 0.00 A H ATOM 1406 HD2 PHE A 91 48.849 27.458 -19.647 1.00 0.00 A H ATOM 1407 HE1 PHE A 91 46.631 23.105 -18.927 1.00 0.00 A H ATOM 1408 HE2 PHE A 91 49.759 25.866 -17.989 1.00 0.00 A H ATOM 1409 HZ PHE A 91 48.649 23.690 -17.628 1.00 0.00 A H ATOM 1410 N LEU A 92 44.595 28.731 -23.009 1.00 0.00 A N ATOM 1411 CA LEU A 92 44.238 29.951 -23.722 1.00 0.00 A C ATOM 1412 C LEU A 92 43.003 30.606 -23.166 1.00 0.00 A C ATOM 1413 O LEU A 92 42.936 31.831 -23.097 1.00 0.00 A O ATOM 1414 CB LEU A 92 44.019 29.647 -25.209 1.00 0.00 A C ATOM 1415 CG LEU A 92 45.290 29.425 -26.038 1.00 0.00 A C ATOM 1416 CD1 LEU A 92 44.923 28.784 -27.370 1.00 0.00 A C ATOM 1417 CD2 LEU A 92 45.999 30.754 -26.247 1.00 0.00 A C ATOM 1418 H LEU A 92 44.624 27.832 -23.496 1.00 0.00 A H ATOM 1419 HA LEU A 92 45.069 30.649 -23.626 1.00 0.00 A H ATOM 1420 1HB LEU A 92 43.407 28.751 -25.294 1.00 0.00 A H ATOM 1421 2HB LEU A 92 43.473 30.478 -25.657 1.00 0.00 A H ATOM 1422 HG LEU A 92 45.953 28.739 -25.510 1.00 0.00 A H ATOM 1423 1HD1 LEU A 92 45.827 28.626 -27.958 1.00 0.00 A H ATOM 1424 2HD1 LEU A 92 44.435 27.826 -27.191 1.00 0.00 A H ATOM 1425 3HD1 LEU A 92 44.246 29.441 -27.915 1.00 0.00 A H ATOM 1426 1HD2 LEU A 92 46.904 30.596 -26.835 1.00 0.00 A H ATOM 1427 2HD2 LEU A 92 45.338 31.440 -26.776 1.00 0.00 A H ATOM 1428 3HD2 LEU A 92 46.266 31.181 -25.280 1.00 0.00 A H ATOM 1429 N GLU A 93 42.029 29.804 -22.763 1.00 0.00 A N ATOM 1430 CA GLU A 93 40.806 30.325 -22.194 1.00 0.00 A C ATOM 1431 C GLU A 93 41.089 31.135 -20.929 1.00 0.00 A C ATOM 1432 O GLU A 93 40.443 32.151 -20.684 1.00 0.00 A O ATOM 1433 CB GLU A 93 39.840 29.181 -21.881 1.00 0.00 A C ATOM 1434 CG GLU A 93 39.225 28.524 -23.108 1.00 0.00 A C ATOM 1435 CD GLU A 93 38.320 29.448 -23.875 1.00 0.00 A C ATOM 1436 OE1 GLU A 93 37.407 29.977 -23.287 1.00 0.00 A O ATOM 1437 OE2 GLU A 93 38.542 29.625 -25.050 1.00 0.00 A O ATOM 1438 H GLU A 93 42.135 28.795 -22.852 1.00 0.00 A H ATOM 1439 HA GLU A 93 40.342 30.989 -22.922 1.00 0.00 A H ATOM 1440 1HB GLU A 93 40.361 28.409 -21.314 1.00 0.00 A H ATOM 1441 2HB GLU A 93 39.026 29.551 -21.257 1.00 0.00 A H ATOM 1442 1HG GLU A 93 40.025 28.189 -23.767 1.00 0.00 A H ATOM 1443 2HG GLU A 93 38.659 27.648 -22.794 1.00 0.00 A H ATOM 1444 N LYS A 94 42.061 30.691 -20.137 1.00 0.00 A N ATOM 1445 CA LYS A 94 42.465 31.374 -18.917 1.00 0.00 A C ATOM 1446 C LYS A 94 43.554 32.440 -19.073 1.00 0.00 A C ATOM 1447 O LYS A 94 43.607 33.394 -18.299 1.00 0.00 A O ATOM 1448 CB LYS A 94 42.927 30.333 -17.896 1.00 0.00 A C ATOM 1449 CG LYS A 94 41.825 29.407 -17.399 1.00 0.00 A C ATOM 1450 CD LYS A 94 42.366 28.385 -16.411 1.00 0.00 A C ATOM 1451 CE LYS A 94 41.269 27.448 -15.927 1.00 0.00 A C ATOM 1452 NZ LYS A 94 41.793 26.413 -14.994 1.00 0.00 A N ATOM 1453 H LYS A 94 42.546 29.830 -20.400 1.00 0.00 A H ATOM 1454 HA LYS A 94 41.584 31.875 -18.519 1.00 0.00 A H ATOM 1455 1HB LYS A 94 43.710 29.714 -18.337 1.00 0.00 A H ATOM 1456 2HB LYS A 94 43.357 30.837 -17.031 1.00 0.00 A H ATOM 1457 1HG LYS A 94 41.049 29.996 -16.909 1.00 0.00 A H ATOM 1458 2HG LYS A 94 41.380 28.884 -18.244 1.00 0.00 A H ATOM 1459 1HD LYS A 94 43.151 27.797 -16.890 1.00 0.00 A H ATOM 1460 2HD LYS A 94 42.796 28.900 -15.552 1.00 0.00 A H ATOM 1461 1HE LYS A 94 40.498 28.023 -15.416 1.00 0.00 A H ATOM 1462 2HE LYS A 94 40.813 26.949 -16.782 1.00 0.00 A H ATOM 1463 1HZ LYS A 94 41.036 25.813 -14.697 1.00 0.00 A H ATOM 1464 2HZ LYS A 94 42.496 25.860 -15.464 1.00 0.00 A H ATOM 1465 3HZ LYS A 94 42.202 26.863 -14.188 1.00 0.00 A H ATOM 1466 N LEU A 95 44.415 32.263 -20.060 1.00 0.00 A N ATOM 1467 CA LEU A 95 45.591 33.089 -20.287 1.00 0.00 A C ATOM 1468 C LEU A 95 45.697 33.982 -21.528 1.00 0.00 A C ATOM 1469 O LEU A 95 46.337 35.041 -21.450 1.00 0.00 A O ATOM 1470 CB LEU A 95 46.790 32.162 -20.308 1.00 0.00 A C ATOM 1471 CG LEU A 95 47.047 31.408 -19.063 1.00 0.00 A C ATOM 1472 CD1 LEU A 95 48.204 30.521 -19.295 1.00 0.00 A C ATOM 1473 CD2 LEU A 95 47.298 32.364 -17.950 1.00 0.00 A C ATOM 1474 H LEU A 95 44.256 31.506 -20.707 1.00 0.00 A H ATOM 1475 HA LEU A 95 45.646 33.786 -19.454 1.00 0.00 A H ATOM 1476 1HB LEU A 95 46.660 31.441 -21.101 1.00 0.00 A H ATOM 1477 2HB LEU A 95 47.642 32.700 -20.512 1.00 0.00 A H ATOM 1478 HG LEU A 95 46.184 30.788 -18.820 1.00 0.00 A H ATOM 1479 1HD1 LEU A 95 48.412 29.955 -18.392 1.00 0.00 A H ATOM 1480 2HD1 LEU A 95 47.966 29.840 -20.107 1.00 0.00 A H ATOM 1481 3HD1 LEU A 95 49.078 31.117 -19.558 1.00 0.00 A H ATOM 1482 1HD2 LEU A 95 47.487 31.810 -17.032 1.00 0.00 A H ATOM 1483 2HD2 LEU A 95 48.164 32.980 -18.189 1.00 0.00 A H ATOM 1484 3HD2 LEU A 95 46.423 33.002 -17.817 1.00 0.00 A H ATOM 1485 N LYS A 96 45.115 33.568 -22.657 1.00 0.00 A N ATOM 1486 CA LYS A 96 45.372 34.185 -23.956 1.00 0.00 A C ATOM 1487 C LYS A 96 46.896 34.131 -24.217 1.00 0.00 A C ATOM 1488 O LYS A 96 47.671 33.849 -23.303 1.00 0.00 A O ATOM 1489 CB LYS A 96 44.853 35.623 -23.993 1.00 0.00 A C ATOM 1490 CG LYS A 96 43.364 35.763 -23.710 1.00 0.00 A C ATOM 1491 CD LYS A 96 42.531 35.038 -24.758 1.00 0.00 A C ATOM 1492 CE LYS A 96 41.042 35.189 -24.486 1.00 0.00 A C ATOM 1493 NZ LYS A 96 40.218 34.410 -25.448 1.00 0.00 A N ATOM 1494 H LYS A 96 44.460 32.790 -22.644 1.00 0.00 A H ATOM 1495 HA LYS A 96 44.912 33.558 -24.717 1.00 0.00 A H ATOM 1496 1HB LYS A 96 45.391 36.223 -23.259 1.00 0.00 A H ATOM 1497 2HB LYS A 96 45.049 36.055 -24.975 1.00 0.00 A H ATOM 1498 1HG LYS A 96 43.139 35.347 -22.728 1.00 0.00 A H ATOM 1499 2HG LYS A 96 43.091 36.818 -23.709 1.00 0.00 A H ATOM 1500 1HD LYS A 96 42.755 35.444 -25.746 1.00 0.00 A H ATOM 1501 2HD LYS A 96 42.785 33.978 -24.754 1.00 0.00 A H ATOM 1502 1HE LYS A 96 40.821 34.847 -23.476 1.00 0.00 A H ATOM 1503 2HE LYS A 96 40.764 36.241 -24.558 1.00 0.00 A H ATOM 1504 1HZ LYS A 96 39.239 34.537 -25.234 1.00 0.00 A H ATOM 1505 2HZ LYS A 96 40.402 34.733 -26.388 1.00 0.00 A H ATOM 1506 3HZ LYS A 96 40.452 33.430 -25.377 1.00 0.00 A H ATOM 1507 N PRO A 97 47.381 34.350 -25.444 1.00 0.00 A N ATOM 1508 CA PRO A 97 48.790 34.363 -25.761 1.00 0.00 A C ATOM 1509 C PRO A 97 49.636 35.204 -24.815 1.00 0.00 A C ATOM 1510 O PRO A 97 50.787 34.863 -24.543 1.00 0.00 A O ATOM 1511 CB PRO A 97 48.772 34.955 -27.166 1.00 0.00 A C ATOM 1512 CG PRO A 97 47.475 34.489 -27.735 1.00 0.00 A C ATOM 1513 CD PRO A 97 46.510 34.599 -26.620 1.00 0.00 A C ATOM 1514 HA PRO A 97 49.163 33.335 -25.743 1.00 0.00 A H ATOM 1515 1HB PRO A 97 48.848 36.047 -27.119 1.00 0.00 A H ATOM 1516 2HB PRO A 97 49.636 34.605 -27.738 1.00 0.00 A H ATOM 1517 1HG PRO A 97 47.191 35.110 -28.598 1.00 0.00 A H ATOM 1518 2HG PRO A 97 47.570 33.459 -28.105 1.00 0.00 A H ATOM 1519 1HD PRO A 97 46.116 35.610 -26.662 1.00 0.00 A H ATOM 1520 2HD PRO A 97 45.730 33.840 -26.741 1.00 0.00 A H ATOM 1521 N GLU A 98 49.113 36.298 -24.286 1.00 0.00 A N ATOM 1522 CA GLU A 98 49.957 37.029 -23.365 1.00 0.00 A C ATOM 1523 C GLU A 98 50.279 36.217 -22.135 1.00 0.00 A C ATOM 1524 O GLU A 98 51.442 36.116 -21.737 1.00 0.00 A O ATOM 1525 CB GLU A 98 49.284 38.341 -22.955 1.00 0.00 A C ATOM 1526 CG GLU A 98 50.126 39.222 -22.043 1.00 0.00 A C ATOM 1527 CD GLU A 98 49.447 40.517 -21.691 1.00 0.00 A C ATOM 1528 OE1 GLU A 98 48.332 40.715 -22.110 1.00 0.00 A O ATOM 1529 OE2 GLU A 98 50.046 41.310 -21.003 1.00 0.00 A O ATOM 1530 H GLU A 98 48.180 36.615 -24.504 1.00 0.00 A H ATOM 1531 HA GLU A 98 50.901 37.249 -23.861 1.00 0.00 A H ATOM 1532 1HB GLU A 98 49.040 38.920 -23.847 1.00 0.00 A H ATOM 1533 2HB GLU A 98 48.348 38.123 -22.440 1.00 0.00 A H ATOM 1534 1HG GLU A 98 50.339 38.675 -21.124 1.00 0.00 A H ATOM 1535 2HG GLU A 98 51.074 39.435 -22.535 1.00 0.00 A H ATOM 1536 N GLY A 99 49.274 35.588 -21.543 1.00 0.00 A N ATOM 1537 CA GLY A 99 49.528 34.801 -20.373 1.00 0.00 A C ATOM 1538 C GLY A 99 50.424 33.629 -20.718 1.00 0.00 A C ATOM 1539 O GLY A 99 51.212 33.199 -19.878 1.00 0.00 A O ATOM 1540 H GLY A 99 48.309 35.635 -21.882 1.00 0.00 A H ATOM 1541 1HA GLY A 99 49.996 35.422 -19.612 1.00 0.00 A H ATOM 1542 2HA GLY A 99 48.594 34.451 -19.968 1.00 0.00 A H ATOM 1543 N LEU A 100 50.312 33.095 -21.939 1.00 0.00 A N ATOM 1544 CA LEU A 100 51.183 31.983 -22.285 1.00 0.00 A C ATOM 1545 C LEU A 100 52.628 32.418 -22.220 1.00 0.00 A C ATOM 1546 O LEU A 100 53.489 31.682 -21.754 1.00 0.00 A O ATOM 1547 CB LEU A 100 50.858 31.457 -23.689 1.00 0.00 A C ATOM 1548 CG LEU A 100 49.527 30.707 -23.827 1.00 0.00 A C ATOM 1549 CD1 LEU A 100 49.311 30.320 -25.283 1.00 0.00 A C ATOM 1550 CD2 LEU A 100 49.542 29.478 -22.930 1.00 0.00 A C ATOM 1551 H LEU A 100 49.629 33.467 -22.605 1.00 0.00 A H ATOM 1552 HA LEU A 100 51.044 31.199 -21.547 1.00 0.00 A H ATOM 1553 1HB LEU A 100 50.836 32.300 -24.378 1.00 0.00 A H ATOM 1554 2HB LEU A 100 51.654 30.781 -23.999 1.00 0.00 A H ATOM 1555 HG LEU A 100 48.708 31.362 -23.531 1.00 0.00 A H ATOM 1556 1HD1 LEU A 100 48.365 29.786 -25.382 1.00 0.00 A H ATOM 1557 2HD1 LEU A 100 49.285 31.218 -25.899 1.00 0.00 A H ATOM 1558 3HD1 LEU A 100 50.125 29.676 -25.612 1.00 0.00 A H ATOM 1559 1HD2 LEU A 100 48.596 28.945 -23.028 1.00 0.00 A H ATOM 1560 2HD2 LEU A 100 50.361 28.822 -23.226 1.00 0.00 A H ATOM 1561 3HD2 LEU A 100 49.680 29.786 -21.893 1.00 0.00 A H ATOM 1562 N HIS A 101 52.911 33.622 -22.676 1.00 0.00 A N ATOM 1563 CA HIS A 101 54.262 34.134 -22.577 1.00 0.00 A C ATOM 1564 C HIS A 101 54.633 34.269 -21.108 1.00 0.00 A C ATOM 1565 O HIS A 101 55.735 33.900 -20.704 1.00 0.00 A O ATOM 1566 CB HIS A 101 54.396 35.485 -23.285 1.00 0.00 A C ATOM 1567 CG HIS A 101 55.786 36.041 -23.264 1.00 0.00 A C ATOM 1568 ND1 HIS A 101 56.846 35.416 -23.888 1.00 0.00 A N ATOM 1569 CD2 HIS A 101 56.291 37.160 -22.695 1.00 0.00 A C ATOM 1570 CE1 HIS A 101 57.943 36.130 -23.704 1.00 0.00 A C ATOM 1571 NE2 HIS A 101 57.633 37.192 -22.983 1.00 0.00 A N ATOM 1572 H HIS A 101 52.174 34.193 -23.099 1.00 0.00 A H ATOM 1573 HA HIS A 101 54.960 33.431 -23.019 1.00 0.00 A H ATOM 1574 1HB HIS A 101 54.085 35.383 -24.326 1.00 0.00 A H ATOM 1575 2HB HIS A 101 53.732 36.210 -22.816 1.00 0.00 A H ATOM 1576 HD1 HIS A 101 56.795 34.601 -24.464 1.00 0.00 A H ATOM 1577 HD2 HIS A 101 55.840 37.958 -22.104 1.00 0.00 A H ATOM 1578 HE1 HIS A 101 58.895 35.803 -24.121 1.00 0.00 A H ATOM 1579 N GLN A 102 53.714 34.782 -20.292 1.00 0.00 A N ATOM 1580 CA GLN A 102 53.991 34.974 -18.868 1.00 0.00 A C ATOM 1581 C GLN A 102 54.324 33.664 -18.150 1.00 0.00 A C ATOM 1582 O GLN A 102 55.013 33.683 -17.132 1.00 0.00 A O ATOM 1583 CB GLN A 102 52.796 35.644 -18.185 1.00 0.00 A C ATOM 1584 CG GLN A 102 52.562 37.083 -18.613 1.00 0.00 A C ATOM 1585 CD GLN A 102 51.307 37.673 -17.998 1.00 0.00 A C ATOM 1586 OE1 GLN A 102 50.450 36.947 -17.485 1.00 0.00 A O ATOM 1587 NE2 GLN A 102 51.190 38.995 -18.046 1.00 0.00 A N ATOM 1588 H GLN A 102 52.803 35.044 -20.676 1.00 0.00 A H ATOM 1589 HA GLN A 102 54.836 35.656 -18.784 1.00 0.00 A H ATOM 1590 1HB GLN A 102 51.890 35.078 -18.400 1.00 0.00 A H ATOM 1591 2HB GLN A 102 52.942 35.634 -17.105 1.00 0.00 A H ATOM 1592 1HG GLN A 102 53.413 37.688 -18.300 1.00 0.00 A H ATOM 1593 2HG GLN A 102 52.459 37.117 -19.699 1.00 0.00 A H ATOM 1594 1HE2 GLN A 102 50.384 39.441 -17.657 1.00 0.00 A H ATOM 1595 2HE2 GLN A 102 51.909 39.545 -18.472 1.00 0.00 A H ATOM 1596 N LEU A 103 53.824 32.526 -18.636 1.00 0.00 A N ATOM 1597 CA LEU A 103 54.150 31.243 -18.018 1.00 0.00 A C ATOM 1598 C LEU A 103 55.637 31.007 -17.934 1.00 0.00 A C ATOM 1599 O LEU A 103 56.109 30.320 -17.033 1.00 0.00 A O ATOM 1600 CB LEU A 103 53.502 30.097 -18.805 1.00 0.00 A C ATOM 1601 CG LEU A 103 51.972 30.022 -18.733 1.00 0.00 A C ATOM 1602 CD1 LEU A 103 51.473 28.920 -19.659 1.00 0.00 A C ATOM 1603 CD2 LEU A 103 51.543 29.764 -17.296 1.00 0.00 A C ATOM 1604 H LEU A 103 53.209 32.563 -19.450 1.00 0.00 A H ATOM 1605 HA LEU A 103 53.761 31.256 -17.001 1.00 0.00 A H ATOM 1606 1HB LEU A 103 53.780 30.195 -19.854 1.00 0.00 A H ATOM 1607 2HB LEU A 103 53.898 29.152 -18.433 1.00 0.00 A H ATOM 1608 HG LEU A 103 51.544 30.965 -19.076 1.00 0.00 A H ATOM 1609 1HD1 LEU A 103 50.385 28.867 -19.608 1.00 0.00 A H ATOM 1610 2HD1 LEU A 103 51.776 29.140 -20.682 1.00 0.00 A H ATOM 1611 3HD1 LEU A 103 51.897 27.966 -19.350 1.00 0.00 A H ATOM 1612 1HD2 LEU A 103 50.455 29.712 -17.245 1.00 0.00 A H ATOM 1613 2HD2 LEU A 103 51.968 28.821 -16.953 1.00 0.00 A H ATOM 1614 3HD2 LEU A 103 51.897 30.575 -16.660 1.00 0.00 A H ATOM 1615 N LEU A 104 56.385 31.577 -18.860 1.00 0.00 A N ATOM 1616 CA LEU A 104 57.801 31.339 -18.905 1.00 0.00 A C ATOM 1617 C LEU A 104 58.604 32.495 -18.365 1.00 0.00 A C ATOM 1618 O LEU A 104 59.814 32.538 -18.543 1.00 0.00 A O ATOM 1619 CB LEU A 104 58.232 31.049 -20.348 1.00 0.00 A C ATOM 1620 CG LEU A 104 57.617 29.796 -20.986 1.00 0.00 A C ATOM 1621 CD1 LEU A 104 58.114 29.661 -22.419 1.00 0.00 A C ATOM 1622 CD2 LEU A 104 57.987 28.572 -20.161 1.00 0.00 A C ATOM 1623 H LEU A 104 55.968 32.195 -19.559 1.00 0.00 A H ATOM 1624 HA LEU A 104 58.007 30.477 -18.289 1.00 0.00 A H ATOM 1625 1HB LEU A 104 57.963 31.902 -20.969 1.00 0.00 A H ATOM 1626 2HB LEU A 104 59.316 30.935 -20.372 1.00 0.00 A H ATOM 1627 HG LEU A 104 56.532 29.898 -21.017 1.00 0.00 A H ATOM 1628 1HD1 LEU A 104 57.677 28.771 -22.872 1.00 0.00 A H ATOM 1629 2HD1 LEU A 104 57.818 30.540 -22.991 1.00 0.00 A H ATOM 1630 3HD1 LEU A 104 59.200 29.573 -22.421 1.00 0.00 A H ATOM 1631 1HD2 LEU A 104 57.550 27.682 -20.615 1.00 0.00 A H ATOM 1632 2HD2 LEU A 104 59.072 28.468 -20.130 1.00 0.00 A H ATOM 1633 3HD2 LEU A 104 57.605 28.688 -19.146 1.00 0.00 A H ATOM 1634 N ALA A 105 57.956 33.433 -17.695 1.00 0.00 A N ATOM 1635 CA ALA A 105 58.635 34.596 -17.151 1.00 0.00 A C ATOM 1636 C ALA A 105 59.741 34.204 -16.179 1.00 0.00 A C ATOM 1637 O ALA A 105 60.747 34.895 -16.077 1.00 0.00 A O ATOM 1638 CB ALA A 105 57.634 35.506 -16.486 1.00 0.00 A C ATOM 1639 H ALA A 105 56.949 33.355 -17.546 1.00 0.00 A H ATOM 1640 HA ALA A 105 59.112 35.131 -17.971 1.00 0.00 A H ATOM 1641 1HB ALA A 105 58.148 36.375 -16.080 1.00 0.00 A H ATOM 1642 2HB ALA A 105 56.896 35.830 -17.219 1.00 0.00 A H ATOM 1643 3HB ALA A 105 57.136 34.969 -15.680 1.00 0.00 A H ATOM 1644 N GLY A 106 59.563 33.100 -15.468 1.00 0.00 A N ATOM 1645 CA GLY A 106 60.551 32.635 -14.506 1.00 0.00 A C ATOM 1646 C GLY A 106 61.601 31.701 -15.109 1.00 0.00 A C ATOM 1647 O GLY A 106 62.429 31.157 -14.383 1.00 0.00 A O ATOM 1648 H GLY A 106 58.715 32.568 -15.597 1.00 0.00 A H ATOM 1649 1HA GLY A 106 61.059 33.496 -14.072 1.00 0.00 A H ATOM 1650 2HA GLY A 106 60.042 32.112 -13.699 1.00 0.00 A H ATOM 1651 N PHE A 107 61.576 31.515 -16.418 1.00 0.00 A N ATOM 1652 CA PHE A 107 62.493 30.598 -17.067 1.00 0.00 A C ATOM 1653 C PHE A 107 63.401 31.302 -18.055 1.00 0.00 A C ATOM 1654 O PHE A 107 63.000 32.267 -18.702 1.00 0.00 A O ATOM 1655 CB PHE A 107 61.714 29.496 -17.786 1.00 0.00 A C ATOM 1656 CG PHE A 107 60.948 28.593 -16.861 1.00 0.00 A C ATOM 1657 CD1 PHE A 107 59.681 28.942 -16.420 1.00 0.00 A C ATOM 1658 CD2 PHE A 107 61.494 27.393 -16.431 1.00 0.00 A C ATOM 1659 CE1 PHE A 107 58.977 28.112 -15.568 1.00 0.00 A C ATOM 1660 CE2 PHE A 107 60.791 26.561 -15.581 1.00 0.00 A C ATOM 1661 CZ PHE A 107 59.530 26.921 -15.150 1.00 0.00 A C ATOM 1662 H PHE A 107 60.907 32.018 -16.997 1.00 0.00 A H ATOM 1663 HA PHE A 107 63.106 30.113 -16.308 1.00 0.00 A H ATOM 1664 1HB PHE A 107 61.008 29.945 -18.484 1.00 0.00 A H ATOM 1665 2HB PHE A 107 62.403 28.883 -18.366 1.00 0.00 A H ATOM 1666 HD1 PHE A 107 59.242 29.883 -16.752 1.00 0.00 A H ATOM 1667 HD2 PHE A 107 62.490 27.108 -16.771 1.00 0.00 A H ATOM 1668 HE1 PHE A 107 57.981 28.400 -15.229 1.00 0.00 A H ATOM 1669 HE2 PHE A 107 61.231 25.620 -15.251 1.00 0.00 A H ATOM 1670 HZ PHE A 107 58.976 26.267 -14.478 1.00 0.00 A H ATOM 1671 N GLU A 108 64.630 30.824 -18.187 1.00 0.00 A N ATOM 1672 CA GLU A 108 65.488 31.309 -19.260 1.00 0.00 A C ATOM 1673 C GLU A 108 65.197 30.562 -20.548 1.00 0.00 A C ATOM 1674 O GLU A 108 65.389 31.057 -21.660 1.00 0.00 A O ATOM 1675 CB GLU A 108 66.963 31.153 -18.885 1.00 0.00 A C ATOM 1676 CG GLU A 108 67.406 32.008 -17.706 1.00 0.00 A C ATOM 1677 CD GLU A 108 68.856 31.817 -17.357 1.00 0.00 A C ATOM 1678 OE1 GLU A 108 69.494 30.999 -17.976 1.00 0.00 A O ATOM 1679 OE2 GLU A 108 69.326 32.489 -16.470 1.00 0.00 A O ATOM 1680 H GLU A 108 64.973 30.123 -17.545 1.00 0.00 A H ATOM 1681 HA GLU A 108 65.281 32.366 -19.424 1.00 0.00 A H ATOM 1682 1HB GLU A 108 67.168 30.111 -18.639 1.00 0.00 A H ATOM 1683 2HB GLU A 108 67.585 31.416 -19.740 1.00 0.00 A H ATOM 1684 1HG GLU A 108 67.238 33.057 -17.947 1.00 0.00 A H ATOM 1685 2HG GLU A 108 66.793 31.760 -16.841 1.00 0.00 A H ATOM 1686 N ASP A 109 64.717 29.347 -20.402 1.00 0.00 A N ATOM 1687 CA ASP A 109 64.502 28.531 -21.563 1.00 0.00 A C ATOM 1688 C ASP A 109 63.177 28.834 -22.196 1.00 0.00 A C ATOM 1689 O ASP A 109 62.151 28.299 -21.819 1.00 0.00 A O ATOM 1690 CB ASP A 109 64.570 27.060 -21.205 1.00 0.00 A C ATOM 1691 CG ASP A 109 64.503 26.176 -22.403 1.00 0.00 A C ATOM 1692 OD1 ASP A 109 64.150 26.646 -23.465 1.00 0.00 A O ATOM 1693 OD2 ASP A 109 64.803 25.019 -22.265 1.00 0.00 A O ATOM 1694 H ASP A 109 64.504 28.997 -19.484 1.00 0.00 A H ATOM 1695 HA ASP A 109 65.279 28.753 -22.294 1.00 0.00 A H ATOM 1696 1HB ASP A 109 65.498 26.857 -20.671 1.00 0.00 A H ATOM 1697 2HB ASP A 109 63.751 26.809 -20.540 1.00 0.00 A H ATOM 1698 N LYS A 110 63.204 29.688 -23.180 1.00 0.00 A N ATOM 1699 CA LYS A 110 61.987 30.090 -23.855 1.00 0.00 A C ATOM 1700 C LYS A 110 61.656 29.191 -25.045 1.00 0.00 A C ATOM 1701 O LYS A 110 60.752 29.502 -25.820 1.00 0.00 A O ATOM 1702 CB LYS A 110 62.077 31.539 -24.326 1.00 0.00 A C ATOM 1703 CG LYS A 110 62.289 32.595 -23.224 1.00 0.00 A C ATOM 1704 CD LYS A 110 61.151 32.627 -22.227 1.00 0.00 A C ATOM 1705 CE LYS A 110 61.121 33.938 -21.441 1.00 0.00 A C ATOM 1706 NZ LYS A 110 62.342 34.154 -20.650 1.00 0.00 A N ATOM 1707 H LYS A 110 64.113 30.053 -23.449 1.00 0.00 A H ATOM 1708 HA LYS A 110 61.167 30.015 -23.147 1.00 0.00 A H ATOM 1709 1HB LYS A 110 62.904 31.637 -25.030 1.00 0.00 A H ATOM 1710 2HB LYS A 110 61.156 31.805 -24.855 1.00 0.00 A H ATOM 1711 1HG LYS A 110 63.216 32.375 -22.686 1.00 0.00 A H ATOM 1712 2HG LYS A 110 62.377 33.579 -23.681 1.00 0.00 A H ATOM 1713 1HD LYS A 110 60.200 32.512 -22.751 1.00 0.00 A H ATOM 1714 2HD LYS A 110 61.262 31.797 -21.522 1.00 0.00 A H ATOM 1715 1HE LYS A 110 61.006 34.763 -22.139 1.00 0.00 A H ATOM 1716 2HE LYS A 110 60.266 33.924 -20.765 1.00 0.00 A H ATOM 1717 1HZ LYS A 110 62.274 35.025 -20.154 1.00 0.00 A H ATOM 1718 2HZ LYS A 110 62.473 33.394 -19.969 1.00 0.00 A H ATOM 1719 3HZ LYS A 110 63.137 34.182 -21.261 1.00 0.00 A H ATOM 1720 N SER A 111 62.372 28.069 -25.214 1.00 0.00 A N ATOM 1721 CA SER A 111 62.102 27.251 -26.389 1.00 0.00 A C ATOM 1722 C SER A 111 60.814 26.451 -26.249 1.00 0.00 A C ATOM 1723 O SER A 111 60.331 26.169 -25.147 1.00 0.00 A O ATOM 1724 CB SER A 111 63.239 26.295 -26.674 1.00 0.00 A C ATOM 1725 OG SER A 111 63.370 25.323 -25.693 1.00 0.00 A O ATOM 1726 H SER A 111 63.097 27.775 -24.545 1.00 0.00 A H ATOM 1727 HA SER A 111 61.961 27.904 -27.243 1.00 0.00 A H ATOM 1728 1HB SER A 111 63.062 25.815 -27.637 1.00 0.00 A H ATOM 1729 2HB SER A 111 64.168 26.854 -26.745 1.00 0.00 A H ATOM 1730 HG SER A 111 63.850 25.745 -24.948 1.00 0.00 A H ATOM 1731 N ALA A 112 60.264 26.085 -27.388 1.00 0.00 A N ATOM 1732 CA ALA A 112 59.033 25.326 -27.477 1.00 0.00 A C ATOM 1733 C ALA A 112 58.886 24.636 -28.816 1.00 0.00 A C ATOM 1734 O ALA A 112 59.692 24.840 -29.723 1.00 0.00 A O ATOM 1735 CB ALA A 112 57.861 26.269 -27.265 1.00 0.00 A C ATOM 1736 H ALA A 112 60.734 26.353 -28.248 1.00 0.00 A H ATOM 1737 HA ALA A 112 59.029 24.566 -26.698 1.00 0.00 A H ATOM 1738 1HB ALA A 112 56.924 25.731 -27.326 1.00 0.00 A H ATOM 1739 2HB ALA A 112 57.941 26.730 -26.284 1.00 0.00 A H ATOM 1740 3HB ALA A 112 57.879 27.041 -28.034 1.00 0.00 A H ATOM 1741 N TYR A 113 57.865 23.805 -28.943 1.00 0.00 A N ATOM 1742 CA TYR A 113 57.541 23.281 -30.256 1.00 0.00 A C ATOM 1743 C TYR A 113 56.050 23.093 -30.427 1.00 0.00 A C ATOM 1744 O TYR A 113 55.284 23.037 -29.472 1.00 0.00 A O ATOM 1745 CB TYR A 113 58.271 21.958 -30.498 1.00 0.00 A C ATOM 1746 CG TYR A 113 57.869 20.856 -29.544 1.00 0.00 A C ATOM 1747 CD1 TYR A 113 56.862 19.968 -29.894 1.00 0.00 A C ATOM 1748 CD2 TYR A 113 58.508 20.732 -28.319 1.00 0.00 A C ATOM 1749 CE1 TYR A 113 56.495 18.962 -29.022 1.00 0.00 A C ATOM 1750 CE2 TYR A 113 58.141 19.725 -27.447 1.00 0.00 A C ATOM 1751 CZ TYR A 113 57.138 18.842 -27.795 1.00 0.00 A C ATOM 1752 OH TYR A 113 56.773 17.840 -26.927 1.00 0.00 A O ATOM 1753 H TYR A 113 57.326 23.548 -28.118 1.00 0.00 A H ATOM 1754 HA TYR A 113 57.843 24.011 -31.001 1.00 0.00 A H ATOM 1755 1HB TYR A 113 58.076 21.616 -31.515 1.00 0.00 A H ATOM 1756 2HB TYR A 113 59.345 22.113 -30.405 1.00 0.00 A H ATOM 1757 HD1 TYR A 113 56.360 20.066 -30.857 1.00 0.00 A H ATOM 1758 HD2 TYR A 113 59.298 21.430 -28.043 1.00 0.00 A H ATOM 1759 HE1 TYR A 113 55.704 18.264 -29.297 1.00 0.00 A H ATOM 1760 HE2 TYR A 113 58.642 19.629 -26.484 1.00 0.00 A H ATOM 1761 HH TYR A 113 56.067 17.319 -27.320 1.00 0.00 A H ATOM 1762 N ALA A 114 55.636 23.010 -31.671 1.00 0.00 A N ATOM 1763 CA ALA A 114 54.243 22.805 -31.990 1.00 0.00 A C ATOM 1764 C ALA A 114 54.083 21.421 -32.558 1.00 0.00 A C ATOM 1765 O ALA A 114 54.844 21.002 -33.429 1.00 0.00 A O ATOM 1766 CB ALA A 114 53.766 23.856 -32.969 1.00 0.00 A C ATOM 1767 H ALA A 114 56.322 23.093 -32.417 1.00 0.00 A H ATOM 1768 HA ALA A 114 53.647 22.889 -31.083 1.00 0.00 A H ATOM 1769 1HB ALA A 114 52.717 23.681 -33.194 1.00 0.00 A H ATOM 1770 2HB ALA A 114 53.886 24.846 -32.528 1.00 0.00 A H ATOM 1771 3HB ALA A 114 54.350 23.795 -33.887 1.00 0.00 A H ATOM 1772 N LEU A 115 53.092 20.710 -32.059 1.00 0.00 A N ATOM 1773 CA LEU A 115 52.867 19.319 -32.405 1.00 0.00 A C ATOM 1774 C LEU A 115 51.490 19.068 -32.963 1.00 0.00 A C ATOM 1775 O LEU A 115 50.492 19.419 -32.348 1.00 0.00 A O ATOM 1776 CB LEU A 115 53.079 18.434 -31.171 1.00 0.00 A C ATOM 1777 CG LEU A 115 52.791 16.941 -31.365 1.00 0.00 A C ATOM 1778 CD1 LEU A 115 53.828 16.341 -32.304 1.00 0.00 A C ATOM 1779 CD2 LEU A 115 52.807 16.239 -30.014 1.00 0.00 A C ATOM 1780 H LEU A 115 52.457 21.164 -31.400 1.00 0.00 A H ATOM 1781 HA LEU A 115 53.583 19.032 -33.174 1.00 0.00 A H ATOM 1782 1HB LEU A 115 54.114 18.533 -30.846 1.00 0.00 A H ATOM 1783 2HB LEU A 115 52.433 18.794 -30.370 1.00 0.00 A H ATOM 1784 HG LEU A 115 51.811 16.816 -31.827 1.00 0.00 A H ATOM 1785 1HD1 LEU A 115 53.624 15.279 -32.443 1.00 0.00 A H ATOM 1786 2HD1 LEU A 115 53.782 16.847 -33.269 1.00 0.00 A H ATOM 1787 3HD1 LEU A 115 54.822 16.465 -31.876 1.00 0.00 A H ATOM 1788 1HD2 LEU A 115 52.602 15.177 -30.153 1.00 0.00 A H ATOM 1789 2HD2 LEU A 115 53.786 16.363 -29.552 1.00 0.00 A H ATOM 1790 3HD2 LEU A 115 52.044 16.675 -29.370 1.00 0.00 A H ATOM 1791 N CYS A 116 51.435 18.468 -34.139 1.00 0.00 A N ATOM 1792 CA CYS A 116 50.175 18.172 -34.797 1.00 0.00 A C ATOM 1793 C CYS A 116 49.967 16.695 -34.928 1.00 0.00 A C ATOM 1794 O CYS A 116 50.842 15.997 -35.432 1.00 0.00 A O ATOM 1795 CB CYS A 116 50.122 18.807 -36.186 1.00 0.00 A C ATOM 1796 SG CYS A 116 48.576 18.506 -37.077 1.00 0.00 A S ATOM 1797 H CYS A 116 52.310 18.208 -34.597 1.00 0.00 A H ATOM 1798 HA CYS A 116 49.364 18.599 -34.209 1.00 0.00 A H ATOM 1799 1HB CYS A 116 50.257 19.885 -36.099 1.00 0.00 A H ATOM 1800 2HB CYS A 116 50.940 18.422 -36.794 1.00 0.00 A H ATOM 1801 HG CYS A 116 47.778 18.655 -36.024 1.00 0.00 A H ATOM 1802 N THR A 117 48.815 16.211 -34.480 1.00 0.00 A N ATOM 1803 CA THR A 117 48.514 14.800 -34.608 1.00 0.00 A C ATOM 1804 C THR A 117 47.200 14.541 -35.316 1.00 0.00 A C ATOM 1805 O THR A 117 46.184 15.157 -35.007 1.00 0.00 A O ATOM 1806 CB THR A 117 48.488 14.124 -33.225 1.00 0.00 A C ATOM 1807 OG1 THR A 117 49.761 14.285 -32.588 1.00 0.00 A O ATOM 1808 CG2 THR A 117 48.177 12.641 -33.362 1.00 0.00 A C ATOM 1809 H THR A 117 48.136 16.834 -34.042 1.00 0.00 A H ATOM 1810 HA THR A 117 49.309 14.332 -35.179 1.00 0.00 A H ATOM 1811 HB THR A 117 47.724 14.593 -32.605 1.00 0.00 A H ATOM 1812 HG1 THR A 117 49.997 13.472 -32.133 1.00 0.00 A H ATOM 1813 1HG2 THR A 117 48.163 12.180 -32.375 1.00 0.00 A H ATOM 1814 2HG2 THR A 117 47.205 12.515 -33.837 1.00 0.00 A H ATOM 1815 3HG2 THR A 117 48.944 12.164 -33.974 1.00 0.00 A H ATOM 1816 N PHE A 118 47.223 13.625 -36.275 1.00 0.00 A N ATOM 1817 CA PHE A 118 46.012 13.167 -36.937 1.00 0.00 A C ATOM 1818 C PHE A 118 45.769 11.748 -36.535 1.00 0.00 A C ATOM 1819 O PHE A 118 46.716 11.033 -36.224 1.00 0.00 A O ATOM 1820 CB PHE A 118 46.127 13.269 -38.459 1.00 0.00 A C ATOM 1821 CG PHE A 118 45.963 14.665 -38.987 1.00 0.00 A C ATOM 1822 CD1 PHE A 118 47.053 15.515 -39.092 1.00 0.00 A C ATOM 1823 CD2 PHE A 118 44.718 15.132 -39.381 1.00 0.00 A C ATOM 1824 CE1 PHE A 118 46.904 16.800 -39.578 1.00 0.00 A C ATOM 1825 CE2 PHE A 118 44.565 16.415 -39.868 1.00 0.00 A C ATOM 1826 CZ PHE A 118 45.660 17.251 -39.965 1.00 0.00 A C ATOM 1827 H PHE A 118 48.127 13.239 -36.547 1.00 0.00 A H ATOM 1828 HA PHE A 118 45.176 13.778 -36.609 1.00 0.00 A H ATOM 1829 1HB PHE A 118 47.101 12.898 -38.775 1.00 0.00 A H ATOM 1830 2HB PHE A 118 45.371 12.638 -38.924 1.00 0.00 A H ATOM 1831 HD1 PHE A 118 48.038 15.159 -38.785 1.00 0.00 A H ATOM 1832 HD2 PHE A 118 43.853 14.472 -39.303 1.00 0.00 A H ATOM 1833 HE1 PHE A 118 47.770 17.458 -39.653 1.00 0.00 A H ATOM 1834 HE2 PHE A 118 43.582 16.770 -40.174 1.00 0.00 A H ATOM 1835 HZ PHE A 118 45.541 18.264 -40.348 1.00 0.00 A H ATOM 1836 N ALA A 119 44.516 11.340 -36.520 1.00 0.00 A N ATOM 1837 CA ALA A 119 44.200 9.967 -36.182 1.00 0.00 A C ATOM 1838 C ALA A 119 43.088 9.445 -37.058 1.00 0.00 A C ATOM 1839 O ALA A 119 42.010 10.035 -37.142 1.00 0.00 A O ATOM 1840 CB ALA A 119 43.801 9.890 -34.739 1.00 0.00 A C ATOM 1841 H ALA A 119 43.783 12.011 -36.750 1.00 0.00 A H ATOM 1842 HA ALA A 119 45.079 9.354 -36.337 1.00 0.00 A H ATOM 1843 1HB ALA A 119 43.568 8.890 -34.483 1.00 0.00 A H ATOM 1844 2HB ALA A 119 44.611 10.234 -34.124 1.00 0.00 A H ATOM 1845 3HB ALA A 119 42.969 10.485 -34.573 1.00 0.00 A H ATOM 1846 N LEU A 120 43.372 8.320 -37.695 1.00 0.00 A N ATOM 1847 CA LEU A 120 42.514 7.692 -38.685 1.00 0.00 A C ATOM 1848 C LEU A 120 42.011 6.294 -38.353 1.00 0.00 A C ATOM 1849 O LEU A 120 42.770 5.447 -37.886 1.00 0.00 A O ATOM 1850 CB LEU A 120 43.300 7.652 -40.000 1.00 0.00 A C ATOM 1851 CG LEU A 120 42.653 7.039 -41.228 1.00 0.00 A C ATOM 1852 CD1 LEU A 120 41.587 7.989 -41.775 1.00 0.00 A C ATOM 1853 CD2 LEU A 120 43.744 6.770 -42.248 1.00 0.00 A C ATOM 1854 H LEU A 120 44.257 7.861 -37.475 1.00 0.00 A H ATOM 1855 HA LEU A 120 41.630 8.317 -38.803 1.00 0.00 A H ATOM 1856 1HB LEU A 120 43.556 8.675 -40.269 1.00 0.00 A H ATOM 1857 2HB LEU A 120 44.214 7.092 -39.819 1.00 0.00 A H ATOM 1858 HG LEU A 120 42.154 6.104 -40.963 1.00 0.00 A H ATOM 1859 1HD1 LEU A 120 41.125 7.554 -42.650 1.00 0.00 A H ATOM 1860 2HD1 LEU A 120 40.830 8.158 -41.020 1.00 0.00 A H ATOM 1861 3HD1 LEU A 120 42.043 8.936 -42.046 1.00 0.00 A H ATOM 1862 1HD2 LEU A 120 43.308 6.330 -43.137 1.00 0.00 A H ATOM 1863 2HD2 LEU A 120 44.238 7.708 -42.513 1.00 0.00 A H ATOM 1864 3HD2 LEU A 120 44.478 6.082 -41.823 1.00 0.00 A H ATOM 1865 N SER A 121 40.732 6.043 -38.618 1.00 0.00 A N ATOM 1866 CA SER A 121 40.167 4.692 -38.536 1.00 0.00 A C ATOM 1867 C SER A 121 39.105 4.489 -39.582 1.00 0.00 A C ATOM 1868 O SER A 121 38.382 5.411 -39.941 1.00 0.00 A O ATOM 1869 CB SER A 121 39.562 4.344 -37.201 1.00 0.00 A C ATOM 1870 OG SER A 121 38.938 3.037 -37.261 1.00 0.00 A O ATOM 1871 H SER A 121 40.131 6.829 -38.887 1.00 0.00 A H ATOM 1872 HA SER A 121 40.990 3.976 -38.612 1.00 0.00 A H ATOM 1873 1HB SER A 121 40.331 4.352 -36.438 1.00 0.00 A H ATOM 1874 2HB SER A 121 38.827 5.099 -36.929 1.00 0.00 A H ATOM 1875 HG SER A 121 39.593 2.368 -36.840 1.00 0.00 A H ATOM 1876 N THR A 122 39.016 3.279 -40.088 1.00 0.00 A N ATOM 1877 CA THR A 122 38.071 2.980 -41.150 1.00 0.00 A C ATOM 1878 C THR A 122 36.670 2.627 -40.673 1.00 0.00 A C ATOM 1879 O THR A 122 35.790 2.424 -41.501 1.00 0.00 A O ATOM 1880 CB THR A 122 38.604 1.848 -41.996 1.00 0.00 A C ATOM 1881 OG1 THR A 122 38.690 0.725 -41.210 1.00 0.00 A O ATOM 1882 CG2 THR A 122 39.912 2.191 -42.524 1.00 0.00 A C ATOM 1883 H THR A 122 39.617 2.550 -39.728 1.00 0.00 A H ATOM 1884 HA THR A 122 38.089 3.810 -41.851 1.00 0.00 A H ATOM 1885 HB THR A 122 37.921 1.657 -42.823 1.00 0.00 A H ATOM 1886 HG1 THR A 122 39.305 0.068 -41.597 1.00 0.00 A H ATOM 1887 1HG2 THR A 122 40.279 1.363 -43.132 1.00 0.00 A H ATOM 1888 2HG2 THR A 122 39.851 3.055 -43.116 1.00 0.00 A H ATOM 1889 3HG2 THR A 122 40.578 2.368 -41.704 1.00 0.00 A H ATOM 1890 N GLY A 123 36.466 2.514 -39.352 1.00 0.00 A N ATOM 1891 CA GLY A 123 35.128 2.168 -38.850 1.00 0.00 A C ATOM 1892 C GLY A 123 35.041 0.993 -37.842 1.00 0.00 A C ATOM 1893 O GLY A 123 33.942 0.635 -37.415 1.00 0.00 A O ATOM 1894 H GLY A 123 37.245 2.669 -38.702 1.00 0.00 A H ATOM 1895 1HA GLY A 123 34.718 3.044 -38.368 1.00 0.00 A H ATOM 1896 2HA GLY A 123 34.489 1.913 -39.693 1.00 0.00 A H ATOM 1897 N ASP A 124 36.176 0.405 -37.466 1.00 0.00 A N ATOM 1898 CA ASP A 124 36.276 -0.713 -36.498 1.00 0.00 A C ATOM 1899 C ASP A 124 35.484 -1.880 -37.126 1.00 0.00 A C ATOM 1900 O ASP A 124 35.413 -1.903 -38.353 1.00 0.00 A O ATOM 1901 CB ASP A 124 35.707 -0.289 -35.134 1.00 0.00 A C ATOM 1902 CG ASP A 124 36.709 0.589 -34.449 1.00 0.00 A C ATOM 1903 OD1 ASP A 124 37.909 0.254 -34.571 1.00 0.00 A O ATOM 1904 OD2 ASP A 124 36.340 1.555 -33.824 1.00 0.00 A O ATOM 1905 H ASP A 124 37.020 0.759 -37.881 1.00 0.00 A H ATOM 1906 HA ASP A 124 37.144 -1.291 -36.602 1.00 0.00 A H ATOM 1907 1HB ASP A 124 34.773 0.238 -35.246 1.00 0.00 A H ATOM 1908 2HB ASP A 124 35.485 -1.008 -34.524 1.00 0.00 A H ATOM 1909 N PRO A 125 35.075 -2.977 -36.428 1.00 0.00 A N ATOM 1910 CA PRO A 125 35.007 -3.430 -35.019 1.00 0.00 A C ATOM 1911 C PRO A 125 36.194 -3.429 -33.975 1.00 0.00 A C ATOM 1912 O PRO A 125 35.913 -2.853 -32.926 1.00 0.00 A O ATOM 1913 CB PRO A 125 34.583 -4.903 -35.159 1.00 0.00 A C ATOM 1914 CG PRO A 125 33.796 -4.936 -36.418 1.00 0.00 A C ATOM 1915 CD PRO A 125 34.533 -3.999 -37.336 1.00 0.00 A C ATOM 1916 HA PRO A 125 34.340 -2.720 -34.515 1.00 0.00 A H ATOM 1917 1HB PRO A 125 35.414 -5.564 -35.198 1.00 0.00 A H ATOM 1918 2HB PRO A 125 33.998 -5.205 -34.280 1.00 0.00 A H ATOM 1919 1HG PRO A 125 33.749 -5.963 -36.807 1.00 0.00 A H ATOM 1920 2HG PRO A 125 32.761 -4.619 -36.229 1.00 0.00 A H ATOM 1921 1HD PRO A 125 35.340 -4.527 -37.862 1.00 0.00 A H ATOM 1922 2HD PRO A 125 33.831 -3.564 -38.064 1.00 0.00 A H ATOM 1923 N SER A 126 37.540 -3.685 -34.150 1.00 0.00 A N ATOM 1924 CA SER A 126 38.572 -4.091 -35.151 1.00 0.00 A C ATOM 1925 C SER A 126 39.225 -3.238 -36.239 1.00 0.00 A C ATOM 1926 O SER A 126 39.639 -3.827 -37.239 1.00 0.00 A O ATOM 1927 CB SER A 126 37.984 -5.278 -35.889 1.00 0.00 A C ATOM 1928 OG SER A 126 37.683 -6.321 -35.003 1.00 0.00 A O ATOM 1929 H SER A 126 38.002 -3.544 -33.261 1.00 0.00 A H ATOM 1930 HA SER A 126 39.369 -4.526 -34.547 1.00 0.00 A H ATOM 1931 1HB SER A 126 37.080 -4.969 -36.414 1.00 0.00 A H ATOM 1932 2HB SER A 126 38.693 -5.629 -36.638 1.00 0.00 A H ATOM 1933 HG SER A 126 38.513 -6.770 -34.829 1.00 0.00 A H ATOM 1934 N GLN A 127 39.367 -1.912 -36.090 1.00 0.00 A N ATOM 1935 CA GLN A 127 40.222 -1.141 -37.027 1.00 0.00 A C ATOM 1936 C GLN A 127 41.055 -0.111 -36.256 1.00 0.00 A C ATOM 1937 O GLN A 127 40.648 1.062 -36.160 1.00 0.00 A O ATOM 1938 CB GLN A 127 39.425 -0.433 -38.109 1.00 0.00 A C ATOM 1939 CG GLN A 127 38.757 -1.391 -39.136 1.00 0.00 A C ATOM 1940 CD GLN A 127 39.800 -1.974 -40.129 1.00 0.00 A C ATOM 1941 OE1 GLN A 127 40.025 -1.401 -41.212 1.00 0.00 A O ATOM 1942 NE2 GLN A 127 40.412 -3.081 -39.763 1.00 0.00 A N ATOM 1943 H GLN A 127 38.891 -1.398 -35.328 1.00 0.00 A H ATOM 1944 HA GLN A 127 40.898 -1.823 -37.535 1.00 0.00 A H ATOM 1945 1HB GLN A 127 38.681 0.137 -37.663 1.00 0.00 A H ATOM 1946 2HB GLN A 127 40.060 0.237 -38.654 1.00 0.00 A H ATOM 1947 1HG GLN A 127 38.283 -2.217 -38.632 1.00 0.00 A H ATOM 1948 2HG GLN A 127 38.009 -0.863 -39.706 1.00 0.00 A H ATOM 1949 1HE2 GLN A 127 41.093 -3.508 -40.355 1.00 0.00 A H ATOM 1950 2HE2 GLN A 127 40.174 -3.488 -38.866 1.00 0.00 A H ATOM 1951 N PRO A 128 42.243 -0.518 -35.751 1.00 0.00 A N ATOM 1952 CA PRO A 128 43.155 0.259 -34.940 1.00 0.00 A C ATOM 1953 C PRO A 128 43.534 1.576 -35.558 1.00 0.00 A C ATOM 1954 O PRO A 128 43.705 1.700 -36.772 1.00 0.00 A O ATOM 1955 CB PRO A 128 44.367 -0.662 -34.831 1.00 0.00 A C ATOM 1956 CG PRO A 128 43.786 -2.034 -34.868 1.00 0.00 A C ATOM 1957 CD PRO A 128 42.663 -1.944 -35.855 1.00 0.00 A C ATOM 1958 HA PRO A 128 42.696 0.426 -33.954 1.00 0.00 A H ATOM 1959 1HB PRO A 128 45.061 -0.472 -35.659 1.00 0.00 A H ATOM 1960 2HB PRO A 128 44.913 -0.454 -33.900 1.00 0.00 A H ATOM 1961 1HG PRO A 128 44.554 -2.764 -35.168 1.00 0.00 A H ATOM 1962 2HG PRO A 128 43.444 -2.327 -33.865 1.00 0.00 A H ATOM 1963 1HD PRO A 128 43.025 -2.174 -36.864 1.00 0.00 A H ATOM 1964 2HD PRO A 128 41.906 -2.644 -35.535 1.00 0.00 A H ATOM 1965 N VAL A 129 43.612 2.575 -34.707 1.00 0.00 A N ATOM 1966 CA VAL A 129 43.853 3.925 -35.144 1.00 0.00 A C ATOM 1967 C VAL A 129 45.268 4.145 -35.611 1.00 0.00 A C ATOM 1968 O VAL A 129 46.221 3.922 -34.865 1.00 0.00 A O ATOM 1969 CB VAL A 129 43.542 4.906 -33.998 1.00 0.00 A C ATOM 1970 CG1 VAL A 129 43.938 6.322 -34.388 1.00 0.00 A C ATOM 1971 CG2 VAL A 129 42.066 4.837 -33.642 1.00 0.00 A C ATOM 1972 H VAL A 129 43.502 2.396 -33.720 1.00 0.00 A H ATOM 1973 HA VAL A 129 43.191 4.120 -35.980 1.00 0.00 A H ATOM 1974 HB VAL A 129 44.140 4.634 -33.128 1.00 0.00 A H ATOM 1975 1HG1 VAL A 129 43.713 7.003 -33.567 1.00 0.00 A H ATOM 1976 2HG1 VAL A 129 45.006 6.356 -34.604 1.00 0.00 A H ATOM 1977 3HG1 VAL A 129 43.379 6.625 -35.273 1.00 0.00 A H ATOM 1978 1HG2 VAL A 129 41.853 5.533 -32.831 1.00 0.00 A H ATOM 1979 2HG2 VAL A 129 41.468 5.103 -34.514 1.00 0.00 A H ATOM 1980 3HG2 VAL A 129 41.815 3.825 -33.326 1.00 0.00 A H ATOM 1981 N ARG A 130 45.397 4.760 -36.772 1.00 0.00 A N ATOM 1982 CA ARG A 130 46.705 5.141 -37.264 1.00 0.00 A C ATOM 1983 C ARG A 130 46.951 6.565 -36.864 1.00 0.00 A C ATOM 1984 O ARG A 130 46.120 7.429 -37.142 1.00 0.00 A O ATOM 1985 CB ARG A 130 46.800 5.001 -38.776 1.00 0.00 A C ATOM 1986 CG ARG A 130 47.976 5.724 -39.413 1.00 0.00 A C ATOM 1987 CD ARG A 130 49.255 5.007 -39.174 1.00 0.00 A C ATOM 1988 NE ARG A 130 50.402 5.780 -39.624 1.00 0.00 A N ATOM 1989 CZ ARG A 130 51.623 5.266 -39.867 1.00 0.00 A C ATOM 1990 NH1 ARG A 130 51.841 3.981 -39.697 1.00 0.00 A N ATOM 1991 NH2 ARG A 130 52.603 6.054 -40.274 1.00 0.00 A N ATOM 1992 H ARG A 130 44.552 4.958 -37.310 1.00 0.00 A H ATOM 1993 HA ARG A 130 47.461 4.504 -36.808 1.00 0.00 A H ATOM 1994 1HB ARG A 130 46.878 3.948 -39.040 1.00 0.00 A H ATOM 1995 2HB ARG A 130 45.889 5.386 -39.235 1.00 0.00 A H ATOM 1996 1HG ARG A 130 47.820 5.797 -40.489 1.00 0.00 A H ATOM 1997 2HG ARG A 130 48.060 6.726 -38.990 1.00 0.00 A H ATOM 1998 1HD ARG A 130 49.371 4.816 -38.108 1.00 0.00 A H ATOM 1999 2HD ARG A 130 49.248 4.062 -39.715 1.00 0.00 A H ATOM 2000 HE ARG A 130 50.274 6.773 -39.766 1.00 0.00 A H ATOM 2001 1HH1 ARG A 130 51.091 3.379 -39.386 1.00 0.00 A H ATOM 2002 2HH1 ARG A 130 52.756 3.595 -39.879 1.00 0.00 A H ATOM 2003 1HH2 ARG A 130 52.436 7.043 -40.405 1.00 0.00 A H ATOM 2004 2HH2 ARG A 130 53.517 5.669 -40.456 1.00 0.00 A H ATOM 2005 N LEU A 131 48.084 6.826 -36.233 1.00 0.00 A N ATOM 2006 CA LEU A 131 48.434 8.198 -35.919 1.00 0.00 A C ATOM 2007 C LEU A 131 49.425 8.767 -36.907 1.00 0.00 A C ATOM 2008 O LEU A 131 50.250 8.038 -37.459 1.00 0.00 A O ATOM 2009 CB LEU A 131 49.019 8.282 -34.504 1.00 0.00 A C ATOM 2010 CG LEU A 131 48.082 7.844 -33.370 1.00 0.00 A C ATOM 2011 CD1 LEU A 131 48.806 7.967 -32.037 1.00 0.00 A C ATOM 2012 CD2 LEU A 131 46.825 8.701 -33.390 1.00 0.00 A C ATOM 2013 H LEU A 131 48.704 6.074 -35.969 1.00 0.00 A H ATOM 2014 HA LEU A 131 47.533 8.791 -35.963 1.00 0.00 A H ATOM 2015 1HB LEU A 131 49.908 7.656 -34.457 1.00 0.00 A H ATOM 2016 2HB LEU A 131 49.315 9.313 -34.310 1.00 0.00 A H ATOM 2017 HG LEU A 131 47.809 6.797 -33.507 1.00 0.00 A H ATOM 2018 1HD1 LEU A 131 48.141 7.656 -31.231 1.00 0.00 A H ATOM 2019 2HD1 LEU A 131 49.690 7.329 -32.042 1.00 0.00 A H ATOM 2020 3HD1 LEU A 131 49.106 9.002 -31.879 1.00 0.00 A H ATOM 2021 1HD2 LEU A 131 46.159 8.391 -32.585 1.00 0.00 A H ATOM 2022 2HD2 LEU A 131 47.097 9.748 -33.253 1.00 0.00 A H ATOM 2023 3HD2 LEU A 131 46.318 8.581 -34.348 1.00 0.00 A H ATOM 2024 N PHE A 132 49.342 10.071 -37.118 1.00 0.00 A N ATOM 2025 CA PHE A 132 50.256 10.743 -38.024 1.00 0.00 A C ATOM 2026 C PHE A 132 50.840 11.888 -37.240 1.00 0.00 A C ATOM 2027 O PHE A 132 50.206 12.371 -36.308 1.00 0.00 A O ATOM 2028 CB PHE A 132 49.549 11.250 -39.282 1.00 0.00 A C ATOM 2029 CG PHE A 132 48.654 10.230 -39.926 1.00 0.00 A C ATOM 2030 CD1 PHE A 132 47.337 10.084 -39.516 1.00 0.00 A C ATOM 2031 CD2 PHE A 132 49.126 9.414 -40.944 1.00 0.00 A C ATOM 2032 CE1 PHE A 132 46.513 9.146 -40.107 1.00 0.00 A C ATOM 2033 CE2 PHE A 132 48.304 8.477 -41.538 1.00 0.00 A C ATOM 2034 CZ PHE A 132 46.996 8.343 -41.119 1.00 0.00 A C ATOM 2035 H PHE A 132 48.616 10.590 -36.627 1.00 0.00 A H ATOM 2036 HA PHE A 132 51.054 10.065 -38.329 1.00 0.00 A H ATOM 2037 1HB PHE A 132 48.947 12.123 -39.035 1.00 0.00 A H ATOM 2038 2HB PHE A 132 50.292 11.562 -40.015 1.00 0.00 A H ATOM 2039 HD1 PHE A 132 46.955 10.720 -38.717 1.00 0.00 A H ATOM 2040 HD2 PHE A 132 50.160 9.520 -41.275 1.00 0.00 A H ATOM 2041 HE1 PHE A 132 45.481 9.041 -39.775 1.00 0.00 A H ATOM 2042 HE2 PHE A 132 48.687 7.843 -42.337 1.00 0.00 A H ATOM 2043 HZ PHE A 132 46.346 7.602 -41.585 1.00 0.00 A H ATOM 2044 N ARG A 133 52.030 12.339 -37.598 1.00 0.00 A N ATOM 2045 CA ARG A 133 52.635 13.406 -36.820 1.00 0.00 A C ATOM 2046 C ARG A 133 53.372 14.455 -37.616 1.00 0.00 A C ATOM 2047 O ARG A 133 54.096 14.146 -38.555 1.00 0.00 A O ATOM 2048 CB ARG A 133 53.605 12.811 -35.810 1.00 0.00 A C ATOM 2049 CG ARG A 133 54.305 13.826 -34.921 1.00 0.00 A C ATOM 2050 CD ARG A 133 55.116 13.165 -33.867 1.00 0.00 A C ATOM 2051 NE ARG A 133 54.284 12.476 -32.893 1.00 0.00 A N ATOM 2052 CZ ARG A 133 54.754 11.774 -31.843 1.00 0.00 A C ATOM 2053 NH1 ARG A 133 56.050 11.678 -31.645 1.00 0.00 A N ATOM 2054 NH2 ARG A 133 53.912 11.184 -31.013 1.00 0.00 A N ATOM 2055 H ARG A 133 52.512 11.951 -38.397 1.00 0.00 A H ATOM 2056 HA ARG A 133 51.844 13.928 -36.298 1.00 0.00 A H ATOM 2057 1HB ARG A 133 53.074 12.115 -35.162 1.00 0.00 A H ATOM 2058 2HB ARG A 133 54.375 12.245 -36.335 1.00 0.00 A H ATOM 2059 1HG ARG A 133 54.968 14.444 -35.526 1.00 0.00 A H ATOM 2060 2HG ARG A 133 53.561 14.458 -34.435 1.00 0.00 A H ATOM 2061 1HD ARG A 133 55.781 12.433 -34.325 1.00 0.00 A H ATOM 2062 2HD ARG A 133 55.707 13.913 -33.340 1.00 0.00 A H ATOM 2063 HE ARG A 133 53.281 12.527 -33.012 1.00 0.00 A H ATOM 2064 1HH1 ARG A 133 56.693 12.130 -32.280 1.00 0.00 A H ATOM 2065 2HH1 ARG A 133 56.402 11.153 -30.859 1.00 0.00 A H ATOM 2066 1HH2 ARG A 133 52.916 11.258 -31.166 1.00 0.00 A H ATOM 2067 2HH2 ARG A 133 54.265 10.658 -30.227 1.00 0.00 A H ATOM 2068 N GLY A 134 53.173 15.705 -37.228 1.00 0.00 A N ATOM 2069 CA GLY A 134 53.972 16.808 -37.731 1.00 0.00 A C ATOM 2070 C GLY A 134 54.477 17.671 -36.605 1.00 0.00 A C ATOM 2071 O GLY A 134 53.838 17.789 -35.567 1.00 0.00 A O ATOM 2072 H GLY A 134 52.430 15.884 -36.551 1.00 0.00 A H ATOM 2073 1HA GLY A 134 54.814 16.420 -38.302 1.00 0.00 A H ATOM 2074 2HA GLY A 134 53.379 17.403 -38.409 1.00 0.00 A H ATOM 2075 N ARG A 135 55.628 18.284 -36.806 1.00 0.00 A N ATOM 2076 CA ARG A 135 56.232 19.099 -35.768 1.00 0.00 A C ATOM 2077 C ARG A 135 57.174 20.178 -36.254 1.00 0.00 A C ATOM 2078 O ARG A 135 57.954 19.955 -37.180 1.00 0.00 A O ATOM 2079 CB ARG A 135 56.991 18.204 -34.800 1.00 0.00 A C ATOM 2080 CG ARG A 135 57.711 18.938 -33.682 1.00 0.00 A C ATOM 2081 CD ARG A 135 58.320 17.995 -32.708 1.00 0.00 A C ATOM 2082 NE ARG A 135 59.245 18.666 -31.809 1.00 0.00 A N ATOM 2083 CZ ARG A 135 59.903 18.063 -30.799 1.00 0.00 A C ATOM 2084 NH1 ARG A 135 59.730 16.780 -30.575 1.00 0.00 A N ATOM 2085 NH2 ARG A 135 60.725 18.762 -30.036 1.00 0.00 A N ATOM 2086 H ARG A 135 56.097 18.188 -37.691 1.00 0.00 A H ATOM 2087 HA ARG A 135 55.432 19.623 -35.262 1.00 0.00 A H ATOM 2088 1HB ARG A 135 56.300 17.497 -34.340 1.00 0.00 A H ATOM 2089 2HB ARG A 135 57.734 17.624 -35.348 1.00 0.00 A H ATOM 2090 1HG ARG A 135 58.505 19.555 -34.103 1.00 0.00 A H ATOM 2091 2HG ARG A 135 57.003 19.572 -33.147 1.00 0.00 A H ATOM 2092 1HD ARG A 135 57.536 17.533 -32.110 1.00 0.00 A H ATOM 2093 2HD ARG A 135 58.869 17.222 -33.246 1.00 0.00 A H ATOM 2094 HE ARG A 135 59.405 19.654 -31.950 1.00 0.00 A H ATOM 2095 1HH1 ARG A 135 59.102 16.245 -31.159 1.00 0.00 A H ATOM 2096 2HH1 ARG A 135 60.223 16.328 -29.819 1.00 0.00 A H ATOM 2097 1HH2 ARG A 135 60.859 19.749 -30.208 1.00 0.00 A H ATOM 2098 2HH2 ARG A 135 61.218 18.310 -29.280 1.00 0.00 A H ATOM 2099 N THR A 136 57.087 21.349 -35.623 1.00 0.00 A N ATOM 2100 CA THR A 136 58.041 22.432 -35.849 1.00 0.00 A C ATOM 2101 C THR A 136 58.582 22.939 -34.537 1.00 0.00 A C ATOM 2102 O THR A 136 57.878 22.948 -33.538 1.00 0.00 A O ATOM 2103 CB THR A 136 57.403 23.597 -36.628 1.00 0.00 A C ATOM 2104 OG1 THR A 136 56.293 24.120 -35.886 1.00 0.00 A O ATOM 2105 CG2 THR A 136 56.918 23.125 -37.990 1.00 0.00 A C ATOM 2106 H THR A 136 56.317 21.472 -34.962 1.00 0.00 A H ATOM 2107 HA THR A 136 58.849 22.059 -36.477 1.00 0.00 A H ATOM 2108 HB THR A 136 58.138 24.389 -36.765 1.00 0.00 A H ATOM 2109 HG1 THR A 136 55.897 24.847 -36.373 1.00 0.00 A H ATOM 2110 1HG2 THR A 136 56.470 23.962 -38.526 1.00 0.00 A H ATOM 2111 2HG2 THR A 136 57.761 22.736 -38.562 1.00 0.00 A H ATOM 2112 3HG2 THR A 136 56.175 22.339 -37.860 1.00 0.00 A H ATOM 2113 N SER A 137 59.826 23.373 -34.521 1.00 0.00 A N ATOM 2114 CA SER A 137 60.370 23.963 -33.311 1.00 0.00 A C ATOM 2115 C SER A 137 60.363 25.458 -33.409 1.00 0.00 A C ATOM 2116 O SER A 137 60.262 25.998 -34.510 1.00 0.00 A O ATOM 2117 CB SER A 137 61.775 23.458 -33.085 1.00 0.00 A C ATOM 2118 OG SER A 137 62.627 23.836 -34.127 1.00 0.00 A O ATOM 2119 H SER A 137 60.403 23.297 -35.347 1.00 0.00 A H ATOM 2120 HA SER A 137 59.760 23.683 -32.463 1.00 0.00 A H ATOM 2121 1HB SER A 137 62.157 23.854 -32.142 1.00 0.00 A H ATOM 2122 2HB SER A 137 61.754 22.374 -33.004 1.00 0.00 A H ATOM 2123 HG SER A 137 63.143 24.631 -33.812 1.00 0.00 A H ATOM 2124 N GLY A 138 60.460 26.111 -32.260 1.00 0.00 A N ATOM 2125 CA GLY A 138 60.526 27.557 -32.175 1.00 0.00 A C ATOM 2126 C GLY A 138 60.617 28.041 -30.752 1.00 0.00 A C ATOM 2127 O GLY A 138 61.026 27.300 -29.860 1.00 0.00 A O ATOM 2128 H GLY A 138 60.491 25.571 -31.399 1.00 0.00 A H ATOM 2129 1HA GLY A 138 61.388 27.921 -32.728 1.00 0.00 A H ATOM 2130 2HA GLY A 138 59.651 27.984 -32.639 1.00 0.00 A H ATOM 2131 N ARG A 139 60.247 29.297 -30.543 1.00 0.00 A N ATOM 2132 CA ARG A 139 60.287 29.899 -29.217 1.00 0.00 A C ATOM 2133 C ARG A 139 59.033 30.656 -28.865 1.00 0.00 A C ATOM 2134 O ARG A 139 58.226 30.994 -29.730 1.00 0.00 A O ATOM 2135 CB ARG A 139 61.472 30.847 -29.105 1.00 0.00 A C ATOM 2136 CG ARG A 139 61.409 32.060 -30.020 1.00 0.00 A C ATOM 2137 CD ARG A 139 62.535 32.995 -29.770 1.00 0.00 A C ATOM 2138 NE ARG A 139 62.399 34.226 -30.534 1.00 0.00 A N ATOM 2139 CZ ARG A 139 63.243 35.272 -30.455 1.00 0.00 A C ATOM 2140 NH1 ARG A 139 64.277 35.224 -29.645 1.00 0.00 A N ATOM 2141 NH2 ARG A 139 63.032 36.348 -31.194 1.00 0.00 A N ATOM 2142 H ARG A 139 59.929 29.837 -31.346 1.00 0.00 A H ATOM 2143 HA ARG A 139 60.356 29.105 -28.480 1.00 0.00 A H ATOM 2144 1HB ARG A 139 61.552 31.210 -28.081 1.00 0.00 A H ATOM 2145 2HB ARG A 139 62.391 30.308 -29.335 1.00 0.00 A H ATOM 2146 1HG ARG A 139 61.458 31.735 -31.060 1.00 0.00 A H ATOM 2147 2HG ARG A 139 60.474 32.596 -29.850 1.00 0.00 A H ATOM 2148 1HD ARG A 139 62.565 33.254 -28.711 1.00 0.00 A H ATOM 2149 2HD ARG A 139 63.473 32.520 -30.054 1.00 0.00 A H ATOM 2150 HE ARG A 139 61.615 34.300 -31.169 1.00 0.00 A H ATOM 2151 1HH1 ARG A 139 64.438 34.402 -29.080 1.00 0.00 A H ATOM 2152 2HH1 ARG A 139 64.910 36.008 -29.586 1.00 0.00 A H ATOM 2153 1HH2 ARG A 139 62.238 36.385 -31.817 1.00 0.00 A H ATOM 2154 2HH2 ARG A 139 63.664 37.132 -31.135 1.00 0.00 A H ATOM 2155 N ILE A 140 58.867 30.916 -27.578 1.00 0.00 A N ATOM 2156 CA ILE A 140 57.709 31.650 -27.121 1.00 0.00 A C ATOM 2157 C ILE A 140 58.098 33.094 -26.966 1.00 0.00 A C ATOM 2158 O ILE A 140 59.096 33.408 -26.323 1.00 0.00 A O ATOM 2159 CB ILE A 140 57.172 31.099 -25.787 1.00 0.00 A C ATOM 2160 CG1 ILE A 140 56.862 29.606 -25.912 1.00 0.00 A C ATOM 2161 CG2 ILE A 140 55.934 31.870 -25.353 1.00 0.00 A C ATOM 2162 CD1 ILE A 140 55.882 29.276 -27.015 1.00 0.00 A C ATOM 2163 H ILE A 140 59.567 30.590 -26.908 1.00 0.00 A H ATOM 2164 HA ILE A 140 56.922 31.552 -27.855 1.00 0.00 A H ATOM 2165 HB ILE A 140 57.937 31.199 -25.018 1.00 0.00 A H ATOM 2166 1HG1 ILE A 140 57.783 29.057 -26.099 1.00 0.00 A H ATOM 2167 2HG1 ILE A 140 56.450 29.239 -24.971 1.00 0.00 A H ATOM 2168 1HG2 ILE A 140 55.568 31.467 -24.409 1.00 0.00 A H ATOM 2169 2HG2 ILE A 140 56.186 32.922 -25.227 1.00 0.00 A H ATOM 2170 3HG2 ILE A 140 55.160 31.771 -26.115 1.00 0.00 A H ATOM 2171 1HD1 ILE A 140 55.712 28.199 -27.040 1.00 0.00 A H ATOM 2172 2HD1 ILE A 140 54.937 29.788 -26.827 1.00 0.00 A H ATOM 2173 3HD1 ILE A 140 56.287 29.601 -27.971 1.00 0.00 A H ATOM 2174 N VAL A 141 57.292 33.966 -27.536 1.00 0.00 A N ATOM 2175 CA VAL A 141 57.546 35.394 -27.535 1.00 0.00 A C ATOM 2176 C VAL A 141 56.381 36.213 -27.044 1.00 0.00 A C ATOM 2177 O VAL A 141 55.271 35.712 -26.921 1.00 0.00 A O ATOM 2178 CB VAL A 141 57.910 35.860 -28.957 1.00 0.00 A C ATOM 2179 CG1 VAL A 141 59.174 35.162 -29.438 1.00 0.00 A C ATOM 2180 CG2 VAL A 141 56.751 35.587 -29.904 1.00 0.00 A C ATOM 2181 H VAL A 141 56.456 33.606 -27.997 1.00 0.00 A H ATOM 2182 HA VAL A 141 58.415 35.585 -26.908 1.00 0.00 A H ATOM 2183 HB VAL A 141 58.120 36.928 -28.936 1.00 0.00 A H ATOM 2184 1HG1 VAL A 141 59.417 35.503 -30.444 1.00 0.00 A H ATOM 2185 2HG1 VAL A 141 59.998 35.401 -28.766 1.00 0.00 A H ATOM 2186 3HG1 VAL A 141 59.014 34.084 -29.449 1.00 0.00 A H ATOM 2187 1HG2 VAL A 141 57.015 35.919 -30.907 1.00 0.00 A H ATOM 2188 2HG2 VAL A 141 56.537 34.518 -29.919 1.00 0.00 A H ATOM 2189 3HG2 VAL A 141 55.868 36.129 -29.563 1.00 0.00 A H ATOM 2190 N ALA A 142 56.621 37.483 -26.754 1.00 0.00 A N ATOM 2191 CA ALA A 142 55.501 38.337 -26.442 1.00 0.00 A C ATOM 2192 C ALA A 142 54.617 38.318 -27.670 1.00 0.00 A C ATOM 2193 O ALA A 142 55.167 38.337 -28.765 1.00 0.00 A O ATOM 2194 CB ALA A 142 55.946 39.739 -26.125 1.00 0.00 A C ATOM 2195 H ALA A 142 57.562 37.848 -26.750 1.00 0.00 A H ATOM 2196 HA ALA A 142 55.008 37.931 -25.574 1.00 0.00 A H ATOM 2197 1HB ALA A 142 55.077 40.354 -25.896 1.00 0.00 A H ATOM 2198 2HB ALA A 142 56.617 39.719 -25.264 1.00 0.00 A H ATOM 2199 3HB ALA A 142 56.468 40.158 -26.983 1.00 0.00 A H ATOM 2200 N PRO A 143 53.293 38.269 -27.556 1.00 0.00 A N ATOM 2201 CA PRO A 143 52.389 38.190 -28.665 1.00 0.00 A C ATOM 2202 C PRO A 143 52.574 39.223 -29.747 1.00 0.00 A C ATOM 2203 O PRO A 143 52.624 40.423 -29.478 1.00 0.00 A O ATOM 2204 CB PRO A 143 51.045 38.366 -27.985 1.00 0.00 A C ATOM 2205 CG PRO A 143 51.247 37.786 -26.663 1.00 0.00 A C ATOM 2206 CD PRO A 143 52.617 38.179 -26.264 1.00 0.00 A C ATOM 2207 HA PRO A 143 52.499 37.200 -29.090 1.00 0.00 A H ATOM 2208 1HB PRO A 143 50.778 39.432 -27.952 1.00 0.00 A H ATOM 2209 2HB PRO A 143 50.264 37.859 -28.562 1.00 0.00 A H ATOM 2210 1HG PRO A 143 50.483 38.169 -25.974 1.00 0.00 A H ATOM 2211 2HG PRO A 143 51.126 36.700 -26.705 1.00 0.00 A H ATOM 2212 1HD PRO A 143 52.610 39.147 -25.748 1.00 0.00 A H ATOM 2213 2HD PRO A 143 52.970 37.367 -25.619 1.00 0.00 A H ATOM 2214 N ARG A 144 52.682 38.729 -30.977 1.00 0.00 A N ATOM 2215 CA ARG A 144 52.806 39.531 -32.187 1.00 0.00 A C ATOM 2216 C ARG A 144 52.029 38.934 -33.339 1.00 0.00 A C ATOM 2217 O ARG A 144 52.083 37.725 -33.541 1.00 0.00 A O ATOM 2218 CB ARG A 144 54.266 39.665 -32.591 1.00 0.00 A C ATOM 2219 CG ARG A 144 55.133 40.437 -31.609 1.00 0.00 A C ATOM 2220 CD ARG A 144 54.798 41.885 -31.600 1.00 0.00 A C ATOM 2221 NE ARG A 144 55.707 42.646 -30.758 1.00 0.00 A N ATOM 2222 CZ ARG A 144 55.555 42.817 -29.430 1.00 0.00 A C ATOM 2223 NH1 ARG A 144 54.530 42.277 -28.810 1.00 0.00 A N ATOM 2224 NH2 ARG A 144 56.438 43.530 -28.751 1.00 0.00 A N ATOM 2225 H ARG A 144 52.677 37.713 -31.071 1.00 0.00 A H ATOM 2226 HA ARG A 144 52.427 40.529 -31.974 1.00 0.00 A H ATOM 2227 1HB ARG A 144 54.705 38.676 -32.709 1.00 0.00 A H ATOM 2228 2HB ARG A 144 54.333 40.170 -33.555 1.00 0.00 A H ATOM 2229 1HG ARG A 144 54.981 40.044 -30.603 1.00 0.00 A H ATOM 2230 2HG ARG A 144 56.182 40.329 -31.885 1.00 0.00 A H ATOM 2231 1HD ARG A 144 54.863 42.279 -32.614 1.00 0.00 A H ATOM 2232 2HD ARG A 144 53.787 42.022 -31.221 1.00 0.00 A H ATOM 2233 HE ARG A 144 56.508 43.077 -31.199 1.00 0.00 A H ATOM 2234 1HH1 ARG A 144 53.855 41.733 -29.328 1.00 0.00 A H ATOM 2235 2HH1 ARG A 144 54.417 42.405 -27.814 1.00 0.00 A H ATOM 2236 1HH2 ARG A 144 57.226 43.945 -29.228 1.00 0.00 A H ATOM 2237 2HH2 ARG A 144 56.325 43.658 -27.757 1.00 0.00 A H ATOM 2238 N GLY A 145 51.300 39.758 -34.086 1.00 0.00 A N ATOM 2239 CA GLY A 145 50.581 39.262 -35.257 1.00 0.00 A C ATOM 2240 C GLY A 145 49.070 39.211 -35.093 1.00 0.00 A C ATOM 2241 O GLY A 145 48.510 39.737 -34.128 1.00 0.00 A O ATOM 2242 H GLY A 145 51.241 40.738 -33.842 1.00 0.00 A H ATOM 2243 1HA GLY A 145 50.813 39.900 -36.110 1.00 0.00 A H ATOM 2244 2HA GLY A 145 50.931 38.261 -35.492 1.00 0.00 A H ATOM 2245 N CYS A 146 48.412 38.562 -36.051 1.00 0.00 A N ATOM 2246 CA CYS A 146 46.963 38.467 -36.079 1.00 0.00 A C ATOM 2247 C CYS A 146 46.427 37.710 -34.876 1.00 0.00 A C ATOM 2248 O CYS A 146 46.884 36.624 -34.554 1.00 0.00 A O ATOM 2249 CB CYS A 146 46.469 37.789 -37.329 1.00 0.00 A C ATOM 2250 SG CYS A 146 44.714 37.758 -37.399 1.00 0.00 A S ATOM 2251 H CYS A 146 48.938 38.108 -36.804 1.00 0.00 A H ATOM 2252 HA CYS A 146 46.555 39.476 -36.042 1.00 0.00 A H ATOM 2253 1HB CYS A 146 46.847 38.301 -38.213 1.00 0.00 A H ATOM 2254 2HB CYS A 146 46.848 36.766 -37.369 1.00 0.00 A H ATOM 2255 HG CYS A 146 44.598 36.749 -38.294 1.00 0.00 A H ATOM 2256 N GLN A 147 45.423 38.265 -34.234 1.00 0.00 A N ATOM 2257 CA GLN A 147 44.874 37.727 -32.995 1.00 0.00 A C ATOM 2258 C GLN A 147 43.708 36.744 -33.155 1.00 0.00 A C ATOM 2259 O GLN A 147 43.153 36.297 -32.159 1.00 0.00 A O ATOM 2260 CB GLN A 147 44.423 38.893 -32.117 1.00 0.00 A C ATOM 2261 CG GLN A 147 45.541 39.851 -31.724 1.00 0.00 A C ATOM 2262 CD GLN A 147 46.612 39.231 -30.836 1.00 0.00 A C ATOM 2263 OE1 GLN A 147 46.312 38.759 -29.733 1.00 0.00 A O ATOM 2264 NE2 GLN A 147 47.864 39.228 -31.305 1.00 0.00 A N ATOM 2265 H GLN A 147 45.013 39.103 -34.622 1.00 0.00 A H ATOM 2266 HA GLN A 147 45.674 37.188 -32.488 1.00 0.00 A H ATOM 2267 1HB GLN A 147 43.658 39.466 -32.640 1.00 0.00 A H ATOM 2268 2HB GLN A 147 43.975 38.507 -31.201 1.00 0.00 A H ATOM 2269 1HG GLN A 147 46.034 40.205 -32.634 1.00 0.00 A H ATOM 2270 2HG GLN A 147 45.108 40.688 -31.179 1.00 0.00 A H ATOM 2271 1HE2 GLN A 147 48.599 38.835 -30.760 1.00 0.00 A H ATOM 2272 2HE2 GLN A 147 48.084 39.629 -32.227 1.00 0.00 A H ATOM 2273 N ASP A 148 43.338 36.384 -34.379 1.00 0.00 A N ATOM 2274 CA ASP A 148 42.167 35.522 -34.559 1.00 0.00 A C ATOM 2275 C ASP A 148 42.397 34.006 -34.485 1.00 0.00 A C ATOM 2276 O ASP A 148 41.452 33.253 -34.709 1.00 0.00 A O ATOM 2277 CB ASP A 148 41.444 35.765 -35.896 1.00 0.00 A C ATOM 2278 CG ASP A 148 42.193 35.361 -37.141 1.00 0.00 A C ATOM 2279 OD1 ASP A 148 43.351 35.089 -37.070 1.00 0.00 A O ATOM 2280 OD2 ASP A 148 41.579 35.327 -38.190 1.00 0.00 A O ATOM 2281 H ASP A 148 43.868 36.706 -35.176 1.00 0.00 A H ATOM 2282 HA ASP A 148 41.506 35.685 -33.708 1.00 0.00 A H ATOM 2283 1HB ASP A 148 40.503 35.215 -35.891 1.00 0.00 A H ATOM 2284 2HB ASP A 148 41.215 36.828 -35.986 1.00 0.00 A H ATOM 2285 N PHE A 149 43.596 33.520 -34.164 1.00 0.00 A N ATOM 2286 CA PHE A 149 43.737 32.064 -34.133 1.00 0.00 A C ATOM 2287 C PHE A 149 44.584 31.548 -32.979 1.00 0.00 A C ATOM 2288 O PHE A 149 45.786 31.349 -33.118 1.00 0.00 A O ATOM 2289 CB PHE A 149 44.338 31.484 -35.414 1.00 0.00 A C ATOM 2290 CG PHE A 149 44.209 29.936 -35.510 1.00 0.00 A C ATOM 2291 CD1 PHE A 149 43.493 29.212 -34.584 1.00 0.00 A C ATOM 2292 CD2 PHE A 149 44.805 29.227 -36.523 1.00 0.00 A C ATOM 2293 CE1 PHE A 149 43.377 27.844 -34.666 1.00 0.00 A C ATOM 2294 CE2 PHE A 149 44.680 27.849 -36.597 1.00 0.00 A C ATOM 2295 CZ PHE A 149 43.969 27.168 -35.669 1.00 0.00 A C ATOM 2296 H PHE A 149 44.366 34.137 -33.953 1.00 0.00 A H ATOM 2297 HA PHE A 149 42.749 31.634 -33.970 1.00 0.00 A H ATOM 2298 1HB PHE A 149 43.844 31.926 -36.278 1.00 0.00 A H ATOM 2299 2HB PHE A 149 45.400 31.745 -35.474 1.00 0.00 A H ATOM 2300 HD1 PHE A 149 43.009 29.725 -33.773 1.00 0.00 A H ATOM 2301 HD2 PHE A 149 45.383 29.758 -37.282 1.00 0.00 A H ATOM 2302 HE1 PHE A 149 42.802 27.304 -33.913 1.00 0.00 A H ATOM 2303 HE2 PHE A 149 45.160 27.306 -37.410 1.00 0.00 A H ATOM 2304 HZ PHE A 149 43.877 26.086 -35.732 1.00 0.00 A H ATOM 2305 N GLY A 150 43.943 31.319 -31.852 1.00 0.00 A N ATOM 2306 CA GLY A 150 44.556 30.610 -30.742 1.00 0.00 A C ATOM 2307 C GLY A 150 45.870 31.144 -30.223 1.00 0.00 A C ATOM 2308 O GLY A 150 45.994 32.301 -29.838 1.00 0.00 A O ATOM 2309 H GLY A 150 42.992 31.650 -31.758 1.00 0.00 A H ATOM 2310 1HA GLY A 150 43.856 30.608 -29.908 1.00 0.00 A H ATOM 2311 2HA GLY A 150 44.727 29.582 -31.045 1.00 0.00 A H ATOM 2312 N TRP A 151 46.863 30.271 -30.250 1.00 0.00 A N ATOM 2313 CA TRP A 151 48.175 30.569 -29.707 1.00 0.00 A C ATOM 2314 C TRP A 151 49.170 31.120 -30.698 1.00 0.00 A C ATOM 2315 O TRP A 151 50.291 31.451 -30.317 1.00 0.00 A O ATOM 2316 CB TRP A 151 48.808 29.362 -29.008 1.00 0.00 A C ATOM 2317 CG TRP A 151 48.854 28.049 -29.757 1.00 0.00 A C ATOM 2318 CD1 TRP A 151 48.013 27.005 -29.626 1.00 0.00 A C ATOM 2319 CD2 TRP A 151 49.794 27.654 -30.753 1.00 0.00 A C ATOM 2320 NE1 TRP A 151 48.368 26.008 -30.467 1.00 0.00 A N ATOM 2321 CE2 TRP A 151 49.447 26.382 -31.158 1.00 0.00 A C ATOM 2322 CE3 TRP A 151 50.880 28.257 -31.323 1.00 0.00 A C ATOM 2323 CZ2 TRP A 151 50.149 25.713 -32.103 1.00 0.00 A C ATOM 2324 CZ3 TRP A 151 51.581 27.580 -32.276 1.00 0.00 A C ATOM 2325 CH2 TRP A 151 51.226 26.343 -32.651 1.00 0.00 A C ATOM 2326 H TRP A 151 46.681 29.358 -30.672 1.00 0.00 A H ATOM 2327 HA TRP A 151 48.049 31.361 -28.973 1.00 0.00 A H ATOM 2328 1HB TRP A 151 49.837 29.606 -28.753 1.00 0.00 A H ATOM 2329 2HB TRP A 151 48.275 29.160 -28.085 1.00 0.00 A H ATOM 2330 HD1 TRP A 151 47.172 26.952 -28.954 1.00 0.00 A H ATOM 2331 HE1 TRP A 151 47.897 25.119 -30.564 1.00 0.00 A H ATOM 2332 HE3 TRP A 151 51.173 29.260 -31.020 1.00 0.00 A H ATOM 2333 HZ2 TRP A 151 49.880 24.714 -32.425 1.00 0.00 A H ATOM 2334 HZ3 TRP A 151 52.437 28.065 -32.726 1.00 0.00 A H ATOM 2335 HH2 TRP A 151 51.816 25.837 -33.412 1.00 0.00 A H ATOM 2336 N ASP A 152 48.786 31.259 -31.965 1.00 0.00 A N ATOM 2337 CA ASP A 152 49.765 31.643 -32.969 1.00 0.00 A C ATOM 2338 C ASP A 152 50.610 32.863 -32.605 1.00 0.00 A C ATOM 2339 O ASP A 152 51.806 32.812 -32.868 1.00 0.00 A O ATOM 2340 CB ASP A 152 49.143 31.944 -34.344 1.00 0.00 A C ATOM 2341 CG ASP A 152 48.896 30.755 -35.196 1.00 0.00 A C ATOM 2342 OD1 ASP A 152 49.407 29.721 -34.905 1.00 0.00 A O ATOM 2343 OD2 ASP A 152 48.196 30.848 -36.157 1.00 0.00 A O ATOM 2344 H ASP A 152 47.813 31.097 -32.236 1.00 0.00 A H ATOM 2345 HA ASP A 152 50.461 30.811 -33.080 1.00 0.00 A H ATOM 2346 1HB ASP A 152 48.193 32.450 -34.241 1.00 0.00 A H ATOM 2347 2HB ASP A 152 49.775 32.591 -34.873 1.00 0.00 A H ATOM 2348 N PRO A 153 50.092 33.960 -32.022 1.00 0.00 A N ATOM 2349 CA PRO A 153 50.854 35.139 -31.694 1.00 0.00 A C ATOM 2350 C PRO A 153 52.023 34.921 -30.774 1.00 0.00 A C ATOM 2351 O PRO A 153 52.938 35.733 -30.768 1.00 0.00 A O ATOM 2352 CB PRO A 153 49.823 36.030 -31.031 1.00 0.00 A C ATOM 2353 CG PRO A 153 48.524 35.604 -31.605 1.00 0.00 A C ATOM 2354 CD PRO A 153 48.635 34.134 -31.747 1.00 0.00 A C ATOM 2355 HA PRO A 153 51.232 35.585 -32.611 1.00 0.00 A H ATOM 2356 1HB PRO A 153 49.868 35.898 -29.942 1.00 0.00 A H ATOM 2357 2HB PRO A 153 50.057 37.085 -31.245 1.00 0.00 A H ATOM 2358 1HG PRO A 153 47.696 35.899 -30.941 1.00 0.00 A H ATOM 2359 2HG PRO A 153 48.358 36.107 -32.561 1.00 0.00 A H ATOM 2360 1HD PRO A 153 48.326 33.687 -30.797 1.00 0.00 A H ATOM 2361 2HD PRO A 153 48.008 33.825 -32.567 1.00 0.00 A H ATOM 2362 N CYS A 154 52.040 33.848 -30.005 1.00 0.00 A N ATOM 2363 CA CYS A 154 53.131 33.693 -29.066 1.00 0.00 A C ATOM 2364 C CYS A 154 54.209 32.785 -29.607 1.00 0.00 A C ATOM 2365 O CYS A 154 55.251 32.646 -28.983 1.00 0.00 A O ATOM 2366 CB CYS A 154 52.620 33.127 -27.740 1.00 0.00 A C ATOM 2367 SG CYS A 154 52.083 31.402 -27.831 1.00 0.00 A S ATOM 2368 H CYS A 154 51.314 33.131 -30.051 1.00 0.00 A H ATOM 2369 HA CYS A 154 53.617 34.656 -28.917 1.00 0.00 A H ATOM 2370 1HB CYS A 154 53.406 33.196 -26.988 1.00 0.00 A H ATOM 2371 2HB CYS A 154 51.779 33.725 -27.390 1.00 0.00 A H ATOM 2372 HG CYS A 154 51.491 31.505 -29.017 1.00 0.00 A H ATOM 2373 N PHE A 155 54.002 32.161 -30.764 1.00 0.00 A N ATOM 2374 CA PHE A 155 54.969 31.157 -31.186 1.00 0.00 A C ATOM 2375 C PHE A 155 55.759 31.622 -32.391 1.00 0.00 A C ATOM 2376 O PHE A 155 55.185 32.013 -33.412 1.00 0.00 A O ATOM 2377 CB PHE A 155 54.264 29.839 -31.514 1.00 0.00 A C ATOM 2378 CG PHE A 155 55.205 28.712 -31.834 1.00 0.00 A C ATOM 2379 CD1 PHE A 155 55.847 28.017 -30.820 1.00 0.00 A C ATOM 2380 CD2 PHE A 155 55.449 28.344 -33.148 1.00 0.00 A C ATOM 2381 CE1 PHE A 155 56.712 26.980 -31.112 1.00 0.00 A C ATOM 2382 CE2 PHE A 155 56.312 27.308 -33.444 1.00 0.00 A C ATOM 2383 CZ PHE A 155 56.946 26.625 -32.424 1.00 0.00 A C ATOM 2384 H PHE A 155 53.188 32.374 -31.344 1.00 0.00 A H ATOM 2385 HA PHE A 155 55.680 30.985 -30.377 1.00 0.00 A H ATOM 2386 1HB PHE A 155 53.646 29.537 -30.669 1.00 0.00 A H ATOM 2387 2HB PHE A 155 53.604 29.983 -32.368 1.00 0.00 A H ATOM 2388 HD1 PHE A 155 55.662 28.297 -29.782 1.00 0.00 A H ATOM 2389 HD2 PHE A 155 54.949 28.884 -33.953 1.00 0.00 A H ATOM 2390 HE1 PHE A 155 57.211 26.443 -30.306 1.00 0.00 A H ATOM 2391 HE2 PHE A 155 56.495 27.028 -34.481 1.00 0.00 A H ATOM 2392 HZ PHE A 155 57.628 25.809 -32.656 1.00 0.00 A H ATOM 2393 N GLN A 156 57.078 31.587 -32.273 1.00 0.00 A N ATOM 2394 CA GLN A 156 57.956 31.996 -33.351 1.00 0.00 A C ATOM 2395 C GLN A 156 58.792 30.823 -33.820 1.00 0.00 A C ATOM 2396 O GLN A 156 59.746 30.460 -33.138 1.00 0.00 A O ATOM 2397 CB GLN A 156 58.878 33.133 -32.947 1.00 0.00 A C ATOM 2398 CG GLN A 156 59.793 33.575 -34.084 1.00 0.00 A C ATOM 2399 CD GLN A 156 60.743 34.661 -33.684 1.00 0.00 A C ATOM 2400 OE1 GLN A 156 60.669 35.177 -32.582 1.00 0.00 A O ATOM 2401 NE2 GLN A 156 61.647 35.030 -34.558 1.00 0.00 A N ATOM 2402 H GLN A 156 57.488 31.261 -31.396 1.00 0.00 A H ATOM 2403 HA GLN A 156 57.338 32.363 -34.144 1.00 0.00 A H ATOM 2404 1HB GLN A 156 58.288 33.986 -32.623 1.00 0.00 A H ATOM 2405 2HB GLN A 156 59.493 32.822 -32.099 1.00 0.00 A H ATOM 2406 1HG GLN A 156 60.387 32.717 -34.423 1.00 0.00 A H ATOM 2407 2HG GLN A 156 59.186 33.949 -34.906 1.00 0.00 A H ATOM 2408 1HE2 GLN A 156 62.306 35.750 -34.341 1.00 0.00 A H ATOM 2409 2HE2 GLN A 156 61.687 34.580 -35.474 1.00 0.00 A H ATOM 2410 N PRO A 157 58.488 30.213 -34.968 1.00 0.00 A N ATOM 2411 CA PRO A 157 59.173 29.068 -35.495 1.00 0.00 A C ATOM 2412 C PRO A 157 60.644 29.360 -35.705 1.00 0.00 A C ATOM 2413 O PRO A 157 61.027 30.476 -36.058 1.00 0.00 A O ATOM 2414 CB PRO A 157 58.447 28.818 -36.820 1.00 0.00 A C ATOM 2415 CG PRO A 157 57.080 29.370 -36.598 1.00 0.00 A C ATOM 2416 CD PRO A 157 57.304 30.592 -35.747 1.00 0.00 A C ATOM 2417 HA PRO A 157 59.052 28.217 -34.822 1.00 0.00 A H ATOM 2418 1HB PRO A 157 58.981 29.318 -37.642 1.00 0.00 A H ATOM 2419 2HB PRO A 157 58.441 27.742 -37.049 1.00 0.00 A H ATOM 2420 1HG PRO A 157 56.605 29.607 -37.562 1.00 0.00 A H ATOM 2421 2HG PRO A 157 56.444 28.621 -36.105 1.00 0.00 A H ATOM 2422 1HD PRO A 157 57.497 31.460 -36.394 1.00 0.00 A H ATOM 2423 2HD PRO A 157 56.419 30.767 -35.117 1.00 0.00 A H ATOM 2424 N ASP A 158 61.462 28.356 -35.465 1.00 0.00 A N ATOM 2425 CA ASP A 158 62.881 28.448 -35.722 1.00 0.00 A C ATOM 2426 C ASP A 158 63.160 28.709 -37.174 1.00 0.00 A C ATOM 2427 O ASP A 158 62.541 28.122 -38.053 1.00 0.00 A O ATOM 2428 CB ASP A 158 63.590 27.162 -35.288 1.00 0.00 A C ATOM 2429 CG ASP A 158 63.816 27.088 -33.784 1.00 0.00 A C ATOM 2430 OD1 ASP A 158 63.672 28.095 -33.132 1.00 0.00 A O ATOM 2431 OD2 ASP A 158 64.128 26.026 -33.302 1.00 0.00 A O ATOM 2432 H ASP A 158 61.076 27.496 -35.089 1.00 0.00 A H ATOM 2433 HA ASP A 158 63.282 29.276 -35.138 1.00 0.00 A H ATOM 2434 1HB ASP A 158 63.000 26.299 -35.595 1.00 0.00 A H ATOM 2435 2HB ASP A 158 64.557 27.093 -35.789 1.00 0.00 A H ATOM 2436 N GLY A 159 64.111 29.586 -37.423 1.00 0.00 A N ATOM 2437 CA GLY A 159 64.476 29.945 -38.777 1.00 0.00 A C ATOM 2438 C GLY A 159 63.645 31.093 -39.328 1.00 0.00 A C ATOM 2439 O GLY A 159 63.933 31.585 -40.415 1.00 0.00 A O ATOM 2440 H GLY A 159 64.597 30.016 -36.649 1.00 0.00 A H ATOM 2441 1HA GLY A 159 65.528 30.225 -38.802 1.00 0.00 A H ATOM 2442 2HA GLY A 159 64.354 29.077 -39.425 1.00 0.00 A H ATOM 2443 N TYR A 160 62.627 31.537 -38.595 1.00 0.00 A N ATOM 2444 CA TYR A 160 61.811 32.628 -39.093 1.00 0.00 A C ATOM 2445 C TYR A 160 61.874 33.819 -38.160 1.00 0.00 A C ATOM 2446 O TYR A 160 62.001 33.653 -36.950 1.00 0.00 A O ATOM 2447 CB TYR A 160 60.382 32.151 -39.246 1.00 0.00 A C ATOM 2448 CG TYR A 160 60.263 31.054 -40.249 1.00 0.00 A C ATOM 2449 CD1 TYR A 160 60.522 29.787 -39.841 1.00 0.00 A C ATOM 2450 CD2 TYR A 160 59.906 31.289 -41.544 1.00 0.00 A C ATOM 2451 CE1 TYR A 160 60.434 28.740 -40.698 1.00 0.00 A C ATOM 2452 CE2 TYR A 160 59.819 30.228 -42.425 1.00 0.00 A C ATOM 2453 CZ TYR A 160 60.083 28.957 -41.992 1.00 0.00 A C ATOM 2454 OH TYR A 160 60.004 27.898 -42.849 1.00 0.00 A O ATOM 2455 H TYR A 160 62.404 31.127 -37.684 1.00 0.00 A H ATOM 2456 HA TYR A 160 62.185 32.942 -40.067 1.00 0.00 A H ATOM 2457 1HB TYR A 160 60.022 31.799 -38.284 1.00 0.00 A H ATOM 2458 2HB TYR A 160 59.739 32.976 -39.554 1.00 0.00 A H ATOM 2459 HD1 TYR A 160 60.806 29.609 -38.807 1.00 0.00 A H ATOM 2460 HD2 TYR A 160 59.693 32.303 -41.886 1.00 0.00 A H ATOM 2461 HE1 TYR A 160 60.648 27.733 -40.341 1.00 0.00 A H ATOM 2462 HE2 TYR A 160 59.543 30.409 -43.464 1.00 0.00 A H ATOM 2463 HH TYR A 160 60.220 27.090 -42.374 1.00 0.00 A H ATOM 2464 N GLU A 161 61.769 35.013 -38.741 1.00 0.00 A N ATOM 2465 CA GLU A 161 61.806 36.290 -38.031 1.00 0.00 A C ATOM 2466 C GLU A 161 60.434 36.752 -37.549 1.00 0.00 A C ATOM 2467 O GLU A 161 60.318 37.808 -36.930 1.00 0.00 A O ATOM 2468 CB GLU A 161 62.413 37.367 -38.933 1.00 0.00 A C ATOM 2469 CG GLU A 161 63.872 37.133 -39.298 1.00 0.00 A C ATOM 2470 CD GLU A 161 64.426 38.193 -40.209 1.00 0.00 A C ATOM 2471 OE1 GLU A 161 63.693 39.085 -40.564 1.00 0.00 A O ATOM 2472 OE2 GLU A 161 65.582 38.111 -40.549 1.00 0.00 A O ATOM 2473 H GLU A 161 61.657 35.038 -39.744 1.00 0.00 A H ATOM 2474 HA GLU A 161 62.419 36.168 -37.142 1.00 0.00 A H ATOM 2475 1HB GLU A 161 61.843 37.430 -39.860 1.00 0.00 A H ATOM 2476 2HB GLU A 161 62.343 38.337 -38.440 1.00 0.00 A H ATOM 2477 1HG GLU A 161 64.465 37.111 -38.384 1.00 0.00 A H ATOM 2478 2HG GLU A 161 63.964 36.161 -39.781 1.00 0.00 A H ATOM 2479 N GLN A 162 59.406 35.960 -37.813 1.00 0.00 A N ATOM 2480 CA GLN A 162 58.053 36.357 -37.460 1.00 0.00 A C ATOM 2481 C GLN A 162 57.220 35.168 -36.990 1.00 0.00 A C ATOM 2482 O GLN A 162 57.511 34.023 -37.330 1.00 0.00 A O ATOM 2483 CB GLN A 162 57.398 37.030 -38.659 1.00 0.00 A C ATOM 2484 CG GLN A 162 57.183 36.162 -39.850 1.00 0.00 A C ATOM 2485 CD GLN A 162 56.669 36.969 -41.035 1.00 0.00 A C ATOM 2486 OE1 GLN A 162 56.418 38.166 -40.923 1.00 0.00 A O ATOM 2487 NE2 GLN A 162 56.509 36.322 -42.170 1.00 0.00 A N ATOM 2488 H GLN A 162 59.570 35.076 -38.264 1.00 0.00 A H ATOM 2489 HA GLN A 162 58.088 37.026 -36.599 1.00 0.00 A H ATOM 2490 1HB GLN A 162 56.450 37.413 -38.373 1.00 0.00 A H ATOM 2491 2HB GLN A 162 58.011 37.870 -38.977 1.00 0.00 A H ATOM 2492 1HG GLN A 162 58.123 35.694 -40.131 1.00 0.00 A H ATOM 2493 2HG GLN A 162 56.450 35.400 -39.592 1.00 0.00 A H ATOM 2494 1HE2 GLN A 162 56.175 36.798 -42.984 1.00 0.00 A H ATOM 2495 2HE2 GLN A 162 56.724 35.337 -42.238 1.00 0.00 A H ATOM 2496 N THR A 163 56.193 35.449 -36.194 1.00 0.00 A N ATOM 2497 CA THR A 163 55.348 34.413 -35.596 1.00 0.00 A C ATOM 2498 C THR A 163 54.379 33.826 -36.569 1.00 0.00 A C ATOM 2499 O THR A 163 54.184 34.377 -37.644 1.00 0.00 A O ATOM 2500 CB THR A 163 54.514 34.972 -34.438 1.00 0.00 A C ATOM 2501 OG1 THR A 163 53.581 35.931 -34.956 1.00 0.00 A O ATOM 2502 CG2 THR A 163 55.400 35.613 -33.431 1.00 0.00 A C ATOM 2503 H THR A 163 55.995 36.439 -36.000 1.00 0.00 A H ATOM 2504 HA THR A 163 55.984 33.630 -35.204 1.00 0.00 A H ATOM 2505 HB THR A 163 53.955 34.163 -33.963 1.00 0.00 A H ATOM 2506 HG1 THR A 163 53.249 36.543 -34.239 1.00 0.00 A H ATOM 2507 1HG2 THR A 163 54.800 36.005 -32.615 1.00 0.00 A H ATOM 2508 2HG2 THR A 163 56.097 34.874 -33.049 1.00 0.00 A H ATOM 2509 3HG2 THR A 163 55.952 36.429 -33.902 1.00 0.00 A H ATOM 2510 N TYR A 164 53.750 32.722 -36.193 1.00 0.00 A N ATOM 2511 CA TYR A 164 52.725 32.155 -37.061 1.00 0.00 A C ATOM 2512 C TYR A 164 51.643 33.193 -37.360 1.00 0.00 A C ATOM 2513 O TYR A 164 51.146 33.284 -38.471 1.00 0.00 A O ATOM 2514 CB TYR A 164 52.110 30.907 -36.425 1.00 0.00 A C ATOM 2515 CG TYR A 164 52.883 29.636 -36.701 1.00 0.00 A C ATOM 2516 CD1 TYR A 164 52.898 28.616 -35.762 1.00 0.00 A C ATOM 2517 CD2 TYR A 164 53.575 29.492 -37.893 1.00 0.00 A C ATOM 2518 CE1 TYR A 164 53.604 27.455 -36.014 1.00 0.00 A C ATOM 2519 CE2 TYR A 164 54.282 28.332 -38.146 1.00 0.00 A C ATOM 2520 CZ TYR A 164 54.298 27.316 -37.212 1.00 0.00 A C ATOM 2521 OH TYR A 164 55.000 26.161 -37.463 1.00 0.00 A O ATOM 2522 H TYR A 164 54.004 32.295 -35.295 1.00 0.00 A H ATOM 2523 HA TYR A 164 53.193 31.861 -38.000 1.00 0.00 A H ATOM 2524 1HB TYR A 164 52.051 31.041 -35.343 1.00 0.00 A H ATOM 2525 2HB TYR A 164 51.093 30.773 -36.794 1.00 0.00 A H ATOM 2526 HD1 TYR A 164 52.354 28.730 -34.824 1.00 0.00 A H ATOM 2527 HD2 TYR A 164 53.564 30.294 -38.631 1.00 0.00 A H ATOM 2528 HE1 TYR A 164 53.617 26.653 -35.276 1.00 0.00 A H ATOM 2529 HE2 TYR A 164 54.827 28.219 -39.083 1.00 0.00 A H ATOM 2530 HH TYR A 164 55.419 26.222 -38.326 1.00 0.00 A H ATOM 2531 N ALA A 165 51.266 33.966 -36.355 1.00 0.00 A N ATOM 2532 CA ALA A 165 50.254 35.018 -36.466 1.00 0.00 A C ATOM 2533 C ALA A 165 50.675 36.148 -37.401 1.00 0.00 A C ATOM 2534 O ALA A 165 49.837 36.755 -38.076 1.00 0.00 A O ATOM 2535 CB ALA A 165 49.945 35.570 -35.123 1.00 0.00 A C ATOM 2536 H ALA A 165 51.708 33.816 -35.456 1.00 0.00 A H ATOM 2537 HA ALA A 165 49.348 34.579 -36.886 1.00 0.00 A H ATOM 2538 1HB ALA A 165 49.210 36.332 -35.202 1.00 0.00 A H ATOM 2539 2HB ALA A 165 49.575 34.798 -34.495 1.00 0.00 A H ATOM 2540 3HB ALA A 165 50.848 35.972 -34.720 1.00 0.00 A H ATOM 2541 N GLU A 166 51.972 36.438 -37.433 1.00 0.00 A N ATOM 2542 CA GLU A 166 52.524 37.441 -38.338 1.00 0.00 A C ATOM 2543 C GLU A 166 52.666 36.930 -39.777 1.00 0.00 A C ATOM 2544 O GLU A 166 52.544 37.703 -40.728 1.00 0.00 A O ATOM 2545 CB GLU A 166 53.887 37.909 -37.823 1.00 0.00 A C ATOM 2546 CG GLU A 166 53.823 38.773 -36.571 1.00 0.00 A C ATOM 2547 CD GLU A 166 55.183 39.147 -36.049 1.00 0.00 A C ATOM 2548 OE1 GLU A 166 56.004 38.274 -35.905 1.00 0.00 A O ATOM 2549 OE2 GLU A 166 55.400 40.308 -35.793 1.00 0.00 A O ATOM 2550 H GLU A 166 52.607 35.943 -36.801 1.00 0.00 A H ATOM 2551 HA GLU A 166 51.848 38.294 -38.350 1.00 0.00 A H ATOM 2552 1HB GLU A 166 54.509 37.042 -37.598 1.00 0.00 A H ATOM 2553 2HB GLU A 166 54.393 38.482 -38.599 1.00 0.00 A H ATOM 2554 1HG GLU A 166 53.271 39.685 -36.799 1.00 0.00 A H ATOM 2555 2HG GLU A 166 53.278 38.235 -35.797 1.00 0.00 A H ATOM 2556 N MET A 167 52.933 35.641 -39.939 1.00 0.00 A N ATOM 2557 CA MET A 167 53.073 35.049 -41.263 1.00 0.00 A C ATOM 2558 C MET A 167 51.773 35.134 -42.044 1.00 0.00 A C ATOM 2559 O MET A 167 50.709 34.933 -41.474 1.00 0.00 A O ATOM 2560 CB MET A 167 53.426 33.569 -41.141 1.00 0.00 A C ATOM 2561 CG MET A 167 54.776 33.246 -40.668 1.00 0.00 A C ATOM 2562 SD MET A 167 55.063 31.514 -40.645 1.00 0.00 A S ATOM 2563 CE MET A 167 56.664 31.471 -39.903 1.00 0.00 A C ATOM 2564 H MET A 167 53.042 35.054 -39.111 1.00 0.00 A H ATOM 2565 HA MET A 167 53.880 35.573 -41.765 1.00 0.00 A H ATOM 2566 1HB MET A 167 52.731 33.092 -40.455 1.00 0.00 A H ATOM 2567 2HB MET A 167 53.314 33.093 -42.103 1.00 0.00 A H ATOM 2568 1HG MET A 167 55.506 33.716 -41.317 1.00 0.00 A H ATOM 2569 2HG MET A 167 54.917 33.629 -39.679 1.00 0.00 A H ATOM 2570 1HE MET A 167 56.996 30.440 -39.814 1.00 0.00 A H ATOM 2571 2HE MET A 167 57.365 32.030 -40.528 1.00 0.00 A H ATOM 2572 3HE MET A 167 56.618 31.926 -38.907 1.00 0.00 A H ATOM 2573 N PRO A 168 51.792 35.394 -43.348 1.00 0.00 A N ATOM 2574 CA PRO A 168 50.604 35.395 -44.153 1.00 0.00 A C ATOM 2575 C PRO A 168 50.167 33.964 -44.188 1.00 0.00 A C ATOM 2576 O PRO A 168 51.001 33.080 -44.003 1.00 0.00 A O ATOM 2577 CB PRO A 168 51.099 35.925 -45.492 1.00 0.00 A C ATOM 2578 CG PRO A 168 52.573 35.607 -45.507 1.00 0.00 A C ATOM 2579 CD PRO A 168 53.019 35.717 -44.063 1.00 0.00 A C ATOM 2580 HA PRO A 168 49.855 36.081 -43.728 1.00 0.00 A H ATOM 2581 1HB PRO A 168 50.553 35.439 -46.313 1.00 0.00 A H ATOM 2582 2HB PRO A 168 50.897 37.004 -45.565 1.00 0.00 A H ATOM 2583 1HG PRO A 168 52.738 34.608 -45.917 1.00 0.00 A H ATOM 2584 2HG PRO A 168 53.108 36.311 -46.161 1.00 0.00 A H ATOM 2585 1HD PRO A 168 53.820 34.978 -43.898 1.00 0.00 A H ATOM 2586 2HD PRO A 168 53.374 36.737 -43.838 1.00 0.00 A H ATOM 2587 N LYS A 169 48.893 33.691 -44.398 1.00 0.00 A N ATOM 2588 CA LYS A 169 48.500 32.288 -44.441 1.00 0.00 A C ATOM 2589 C LYS A 169 49.260 31.535 -45.516 1.00 0.00 A C ATOM 2590 O LYS A 169 49.518 30.347 -45.379 1.00 0.00 A O ATOM 2591 CB LYS A 169 46.996 32.157 -44.676 1.00 0.00 A C ATOM 2592 CG LYS A 169 46.133 32.660 -43.526 1.00 0.00 A C ATOM 2593 CD LYS A 169 44.656 32.639 -43.892 1.00 0.00 A C ATOM 2594 CE LYS A 169 43.810 33.317 -42.824 1.00 0.00 A C ATOM 2595 NZ LYS A 169 42.386 33.440 -43.237 1.00 0.00 A N ATOM 2596 H LYS A 169 48.209 34.426 -44.525 1.00 0.00 A H ATOM 2597 HA LYS A 169 48.772 31.826 -43.491 1.00 0.00 A H ATOM 2598 1HB LYS A 169 46.717 32.714 -45.571 1.00 0.00 A H ATOM 2599 2HB LYS A 169 46.744 31.111 -44.850 1.00 0.00 A H ATOM 2600 1HG LYS A 169 46.290 32.031 -42.650 1.00 0.00 A H ATOM 2601 2HG LYS A 169 46.421 33.680 -43.274 1.00 0.00 A H ATOM 2602 1HD LYS A 169 44.510 33.155 -44.842 1.00 0.00 A H ATOM 2603 2HD LYS A 169 44.324 31.608 -44.004 1.00 0.00 A H ATOM 2604 1HE LYS A 169 43.860 32.740 -41.902 1.00 0.00 A H ATOM 2605 2HE LYS A 169 44.205 34.314 -42.625 1.00 0.00 A H ATOM 2606 1HZ LYS A 169 41.861 33.894 -42.504 1.00 0.00 A H ATOM 2607 2HZ LYS A 169 42.327 33.989 -44.083 1.00 0.00 A H ATOM 2608 3HZ LYS A 169 42.003 32.521 -43.406 1.00 0.00 A H ATOM 2609 N ALA A 170 49.649 32.224 -46.573 1.00 0.00 A N ATOM 2610 CA ALA A 170 50.371 31.601 -47.652 1.00 0.00 A C ATOM 2611 C ALA A 170 51.669 30.987 -47.153 1.00 0.00 A C ATOM 2612 O ALA A 170 52.100 29.947 -47.645 1.00 0.00 A O ATOM 2613 CB ALA A 170 50.614 32.611 -48.749 1.00 0.00 A C ATOM 2614 H ALA A 170 49.434 33.207 -46.622 1.00 0.00 A H ATOM 2615 HA ALA A 170 49.767 30.784 -48.050 1.00 0.00 A H ATOM 2616 1HB ALA A 170 51.160 32.136 -49.564 1.00 0.00 A H ATOM 2617 2HB ALA A 170 49.659 32.983 -49.119 1.00 0.00 A H ATOM 2618 3HB ALA A 170 51.198 33.441 -48.352 1.00 0.00 A H ATOM 2619 N GLU A 171 52.298 31.617 -46.166 1.00 0.00 A N ATOM 2620 CA GLU A 171 53.566 31.126 -45.678 1.00 0.00 A C ATOM 2621 C GLU A 171 53.310 30.038 -44.691 1.00 0.00 A C ATOM 2622 O GLU A 171 53.892 28.968 -44.771 1.00 0.00 A O ATOM 2623 CB GLU A 171 54.385 32.245 -45.032 1.00 0.00 A C ATOM 2624 CG GLU A 171 55.758 31.813 -44.536 1.00 0.00 A C ATOM 2625 CD GLU A 171 56.538 32.940 -43.919 1.00 0.00 A C ATOM 2626 OE1 GLU A 171 55.994 34.009 -43.782 1.00 0.00 A O ATOM 2627 OE2 GLU A 171 57.681 32.732 -43.584 1.00 0.00 A O ATOM 2628 H GLU A 171 51.895 32.448 -45.746 1.00 0.00 A H ATOM 2629 HA GLU A 171 54.136 30.729 -46.518 1.00 0.00 A H ATOM 2630 1HB GLU A 171 54.529 33.053 -45.751 1.00 0.00 A H ATOM 2631 2HB GLU A 171 53.837 32.655 -44.184 1.00 0.00 A H ATOM 2632 1HG GLU A 171 55.634 31.025 -43.796 1.00 0.00 A H ATOM 2633 2HG GLU A 171 56.323 31.403 -45.372 1.00 0.00 A H ATOM 2634 N LYS A 172 52.440 30.312 -43.732 1.00 0.00 A N ATOM 2635 CA LYS A 172 52.213 29.359 -42.668 1.00 0.00 A C ATOM 2636 C LYS A 172 51.836 27.998 -43.226 1.00 0.00 A C ATOM 2637 O LYS A 172 52.318 26.955 -42.773 1.00 0.00 A O ATOM 2638 CB LYS A 172 51.130 29.828 -41.722 1.00 0.00 A C ATOM 2639 CG LYS A 172 50.918 28.878 -40.588 1.00 0.00 A C ATOM 2640 CD LYS A 172 49.853 29.324 -39.664 1.00 0.00 A C ATOM 2641 CE LYS A 172 49.673 28.302 -38.585 1.00 0.00 A C ATOM 2642 NZ LYS A 172 48.465 28.521 -37.818 1.00 0.00 A N ATOM 2643 H LYS A 172 51.935 31.200 -43.753 1.00 0.00 A H ATOM 2644 HA LYS A 172 53.130 29.258 -42.096 1.00 0.00 A H ATOM 2645 1HB LYS A 172 51.396 30.810 -41.319 1.00 0.00 A H ATOM 2646 2HB LYS A 172 50.192 29.944 -42.268 1.00 0.00 A H ATOM 2647 1HG LYS A 172 50.646 27.904 -40.989 1.00 0.00 A H ATOM 2648 2HG LYS A 172 51.844 28.779 -40.022 1.00 0.00 A H ATOM 2649 1HD LYS A 172 50.120 30.286 -39.221 1.00 0.00 A H ATOM 2650 2HD LYS A 172 48.915 29.451 -40.210 1.00 0.00 A H ATOM 2651 1HE LYS A 172 49.629 27.312 -39.037 1.00 0.00 A H ATOM 2652 2HE LYS A 172 50.524 28.340 -37.915 1.00 0.00 A H ATOM 2653 1HZ LYS A 172 48.394 27.795 -37.094 1.00 0.00 A H ATOM 2654 2HZ LYS A 172 48.456 29.450 -37.348 1.00 0.00 A H ATOM 2655 3HZ LYS A 172 47.674 28.465 -38.465 1.00 0.00 A H ATOM 2656 N ASN A 173 50.992 28.009 -44.243 1.00 0.00 A N ATOM 2657 CA ASN A 173 50.492 26.815 -44.889 1.00 0.00 A C ATOM 2658 C ASN A 173 51.561 25.966 -45.538 1.00 0.00 A C ATOM 2659 O ASN A 173 51.299 24.822 -45.871 1.00 0.00 A O ATOM 2660 CB ASN A 173 49.440 27.192 -45.917 1.00 0.00 A C ATOM 2661 CG ASN A 173 48.134 27.591 -45.286 1.00 0.00 A C ATOM 2662 OD1 ASN A 173 47.895 27.326 -44.103 1.00 0.00 A O ATOM 2663 ND2 ASN A 173 47.286 28.226 -46.055 1.00 0.00 A N ATOM 2664 H ASN A 173 50.666 28.906 -44.606 1.00 0.00 A H ATOM 2665 HA ASN A 173 50.035 26.187 -44.124 1.00 0.00 A H ATOM 2666 1HB ASN A 173 49.805 28.019 -46.525 1.00 0.00 A H ATOM 2667 2HB ASN A 173 49.265 26.348 -46.583 1.00 0.00 A H ATOM 2668 1HD2 ASN A 173 46.401 28.517 -45.689 1.00 0.00 A H ATOM 2669 2HD2 ASN A 173 47.521 28.420 -47.007 1.00 0.00 A H ATOM 2670 N ALA A 174 52.754 26.506 -45.728 1.00 0.00 A N ATOM 2671 CA ALA A 174 53.828 25.779 -46.357 1.00 0.00 A C ATOM 2672 C ALA A 174 54.945 25.442 -45.372 1.00 0.00 A C ATOM 2673 O ALA A 174 55.910 24.783 -45.755 1.00 0.00 A O ATOM 2674 CB ALA A 174 54.350 26.580 -47.517 1.00 0.00 A C ATOM 2675 H ALA A 174 52.946 27.461 -45.433 1.00 0.00 A H ATOM 2676 HA ALA A 174 53.443 24.829 -46.722 1.00 0.00 A H ATOM 2677 1HB ALA A 174 55.161 26.037 -47.994 1.00 0.00 A H ATOM 2678 2HB ALA A 174 53.547 26.744 -48.236 1.00 0.00 A H ATOM 2679 3HB ALA A 174 54.715 27.542 -47.146 1.00 0.00 A H ATOM 2680 N VAL A 175 54.833 25.873 -44.112 1.00 0.00 A N ATOM 2681 CA VAL A 175 55.927 25.636 -43.175 1.00 0.00 A C ATOM 2682 C VAL A 175 55.500 25.032 -41.839 1.00 0.00 A C ATOM 2683 O VAL A 175 56.340 24.511 -41.110 1.00 0.00 A O ATOM 2684 CB VAL A 175 56.660 26.962 -42.900 1.00 0.00 A C ATOM 2685 CG1 VAL A 175 57.195 27.553 -44.196 1.00 0.00 A C ATOM 2686 CG2 VAL A 175 55.720 27.940 -42.211 1.00 0.00 A C ATOM 2687 H VAL A 175 53.998 26.361 -43.804 1.00 0.00 A H ATOM 2688 HA VAL A 175 56.617 24.929 -43.632 1.00 0.00 A H ATOM 2689 HB VAL A 175 57.518 26.767 -42.257 1.00 0.00 A H ATOM 2690 1HG1 VAL A 175 57.711 28.490 -43.984 1.00 0.00 A H ATOM 2691 2HG1 VAL A 175 57.893 26.852 -44.654 1.00 0.00 A H ATOM 2692 3HG1 VAL A 175 56.368 27.741 -44.880 1.00 0.00 A H ATOM 2693 1HG2 VAL A 175 56.245 28.875 -42.019 1.00 0.00 A H ATOM 2694 2HG2 VAL A 175 54.859 28.131 -42.851 1.00 0.00 A H ATOM 2695 3HG2 VAL A 175 55.382 27.514 -41.266 1.00 0.00 A H ATOM 2696 N SER A 176 54.211 25.095 -41.523 1.00 0.00 A N ATOM 2697 CA SER A 176 53.698 24.708 -40.212 1.00 0.00 A C ATOM 2698 C SER A 176 53.714 23.236 -39.865 1.00 0.00 A C ATOM 2699 O SER A 176 53.883 22.362 -40.710 1.00 0.00 A O ATOM 2700 CB SER A 176 52.271 25.204 -40.086 1.00 0.00 A C ATOM 2701 OG SER A 176 51.426 24.539 -40.985 1.00 0.00 A O ATOM 2702 H SER A 176 53.549 25.425 -42.218 1.00 0.00 A H ATOM 2703 HA SER A 176 54.326 25.183 -39.471 1.00 0.00 A H ATOM 2704 1HB SER A 176 51.919 25.047 -39.066 1.00 0.00 A H ATOM 2705 2HB SER A 176 52.240 26.276 -40.280 1.00 0.00 A H ATOM 2706 HG SER A 176 51.307 25.135 -41.728 1.00 0.00 A H ATOM 2707 N HIS A 177 53.544 22.970 -38.581 1.00 0.00 A N ATOM 2708 CA HIS A 177 53.457 21.619 -38.064 1.00 0.00 A C ATOM 2709 C HIS A 177 52.264 20.903 -38.660 1.00 0.00 A C ATOM 2710 O HIS A 177 52.303 19.695 -38.876 1.00 0.00 A O ATOM 2711 CB HIS A 177 53.352 21.625 -36.535 1.00 0.00 A C ATOM 2712 CG HIS A 177 52.240 22.479 -36.012 1.00 0.00 A C ATOM 2713 ND1 HIS A 177 52.075 23.796 -36.385 1.00 0.00 A N ATOM 2714 CD2 HIS A 177 51.238 22.205 -35.143 1.00 0.00 A C ATOM 2715 CE1 HIS A 177 51.017 24.295 -35.769 1.00 0.00 A C ATOM 2716 NE2 HIS A 177 50.493 23.351 -35.010 1.00 0.00 A N ATOM 2717 H HIS A 177 53.472 23.741 -37.932 1.00 0.00 A H ATOM 2718 HA HIS A 177 54.339 21.043 -38.342 1.00 0.00 A H ATOM 2719 1HB HIS A 177 53.198 20.606 -36.178 1.00 0.00 A H ATOM 2720 2HB HIS A 177 54.288 21.983 -36.108 1.00 0.00 A H ATOM 2721 HD2 HIS A 177 51.056 21.253 -34.643 1.00 0.00 A H ATOM 2722 HE1 HIS A 177 50.642 25.313 -35.870 1.00 0.00 A H ATOM 2723 HE2 HIS A 177 49.676 23.449 -34.424 1.00 0.00 A H ATOM 2724 N ARG A 178 51.202 21.646 -38.928 1.00 0.00 A N ATOM 2725 CA ARG A 178 50.033 21.079 -39.567 1.00 0.00 A C ATOM 2726 C ARG A 178 50.379 20.702 -40.972 1.00 0.00 A C ATOM 2727 O ARG A 178 50.040 19.618 -41.436 1.00 0.00 A O ATOM 2728 CB ARG A 178 48.884 22.044 -39.561 1.00 0.00 A C ATOM 2729 CG ARG A 178 47.639 21.520 -40.205 1.00 0.00 A C ATOM 2730 CD ARG A 178 46.510 22.379 -39.902 1.00 0.00 A C ATOM 2731 NE ARG A 178 46.214 22.208 -38.516 1.00 0.00 A N ATOM 2732 CZ ARG A 178 46.412 23.078 -37.532 1.00 0.00 A C ATOM 2733 NH1 ARG A 178 46.930 24.252 -37.733 1.00 0.00 A N ATOM 2734 NH2 ARG A 178 46.058 22.691 -36.341 1.00 0.00 A N ATOM 2735 H ARG A 178 51.215 22.627 -38.679 1.00 0.00 A H ATOM 2736 HA ARG A 178 49.718 20.206 -39.008 1.00 0.00 A H ATOM 2737 1HB ARG A 178 48.644 22.313 -38.532 1.00 0.00 A H ATOM 2738 2HB ARG A 178 49.171 22.959 -40.082 1.00 0.00 A H ATOM 2739 1HG ARG A 178 47.772 21.483 -41.280 1.00 0.00 A H ATOM 2740 2HG ARG A 178 47.426 20.514 -39.832 1.00 0.00 A H ATOM 2741 1HD ARG A 178 46.757 23.426 -40.107 1.00 0.00 A H ATOM 2742 2HD ARG A 178 45.657 22.114 -40.497 1.00 0.00 A H ATOM 2743 HE ARG A 178 45.796 21.307 -38.233 1.00 0.00 A H ATOM 2744 1HH1 ARG A 178 47.212 24.568 -38.664 1.00 0.00 A H ATOM 2745 2HH1 ARG A 178 47.064 24.886 -36.958 1.00 0.00 A H ATOM 2746 1HH2 ARG A 178 45.655 21.744 -36.269 1.00 0.00 A H ATOM 2747 2HH2 ARG A 178 46.170 23.289 -35.516 1.00 0.00 A H ATOM 2748 N PHE A 179 51.037 21.605 -41.676 1.00 0.00 A N ATOM 2749 CA PHE A 179 51.429 21.309 -43.033 1.00 0.00 A C ATOM 2750 C PHE A 179 52.225 20.033 -43.084 1.00 0.00 A C ATOM 2751 O PHE A 179 51.911 19.144 -43.871 1.00 0.00 A O ATOM 2752 CB PHE A 179 52.252 22.457 -43.622 1.00 0.00 A C ATOM 2753 CG PHE A 179 52.861 22.142 -44.958 1.00 0.00 A C ATOM 2754 CD1 PHE A 179 52.070 22.059 -46.095 1.00 0.00 A C ATOM 2755 CD2 PHE A 179 54.226 21.929 -45.083 1.00 0.00 A C ATOM 2756 CE1 PHE A 179 52.629 21.770 -47.325 1.00 0.00 A C ATOM 2757 CE2 PHE A 179 54.787 21.642 -46.312 1.00 0.00 A C ATOM 2758 CZ PHE A 179 53.987 21.562 -47.434 1.00 0.00 A C ATOM 2759 H PHE A 179 51.273 22.516 -41.272 1.00 0.00 A H ATOM 2760 HA PHE A 179 50.535 21.170 -43.637 1.00 0.00 A H ATOM 2761 1HB PHE A 179 51.621 23.337 -43.735 1.00 0.00 A H ATOM 2762 2HB PHE A 179 53.056 22.717 -42.934 1.00 0.00 A H ATOM 2763 HD1 PHE A 179 50.995 22.225 -46.008 1.00 0.00 A H ATOM 2764 HD2 PHE A 179 54.857 21.992 -44.196 1.00 0.00 A H ATOM 2765 HE1 PHE A 179 51.995 21.708 -48.210 1.00 0.00 A H ATOM 2766 HE2 PHE A 179 55.861 21.477 -46.395 1.00 0.00 A H ATOM 2767 HZ PHE A 179 54.429 21.333 -48.403 1.00 0.00 A H ATOM 2768 N ARG A 180 53.228 19.907 -42.232 1.00 0.00 A N ATOM 2769 CA ARG A 180 54.021 18.696 -42.286 1.00 0.00 A C ATOM 2770 C ARG A 180 53.204 17.452 -41.960 1.00 0.00 A C ATOM 2771 O ARG A 180 53.376 16.412 -42.593 1.00 0.00 A O ATOM 2772 CB ARG A 180 55.191 18.793 -41.318 1.00 0.00 A C ATOM 2773 CG ARG A 180 56.284 19.766 -41.733 1.00 0.00 A C ATOM 2774 CD ARG A 180 57.347 19.869 -40.701 1.00 0.00 A C ATOM 2775 NE ARG A 180 58.468 20.675 -41.157 1.00 0.00 A N ATOM 2776 CZ ARG A 180 59.522 21.022 -40.392 1.00 0.00 A C ATOM 2777 NH1 ARG A 180 59.583 20.628 -39.139 1.00 0.00 A N ATOM 2778 NH2 ARG A 180 60.494 21.758 -40.901 1.00 0.00 A N ATOM 2779 H ARG A 180 53.425 20.653 -41.562 1.00 0.00 A H ATOM 2780 HA ARG A 180 54.386 18.578 -43.304 1.00 0.00 A H ATOM 2781 1HB ARG A 180 54.829 19.103 -40.339 1.00 0.00 A H ATOM 2782 2HB ARG A 180 55.650 17.811 -41.203 1.00 0.00 A H ATOM 2783 1HG ARG A 180 56.741 19.425 -42.663 1.00 0.00 A H ATOM 2784 2HG ARG A 180 55.852 20.756 -41.883 1.00 0.00 A H ATOM 2785 1HD ARG A 180 56.938 20.332 -39.803 1.00 0.00 A H ATOM 2786 2HD ARG A 180 57.718 18.874 -40.459 1.00 0.00 A H ATOM 2787 HE ARG A 180 58.458 20.996 -42.115 1.00 0.00 A H ATOM 2788 1HH1 ARG A 180 58.839 20.065 -38.750 1.00 0.00 A H ATOM 2789 2HH1 ARG A 180 60.372 20.889 -38.566 1.00 0.00 A H ATOM 2790 1HH2 ARG A 180 60.447 22.061 -41.865 1.00 0.00 A H ATOM 2791 2HH2 ARG A 180 61.283 22.018 -40.328 1.00 0.00 A H ATOM 2792 N ALA A 181 52.312 17.540 -40.983 1.00 0.00 A N ATOM 2793 CA ALA A 181 51.484 16.395 -40.668 1.00 0.00 A C ATOM 2794 C ALA A 181 50.624 16.027 -41.859 1.00 0.00 A C ATOM 2795 O ALA A 181 50.431 14.851 -42.173 1.00 0.00 A O ATOM 2796 CB ALA A 181 50.635 16.685 -39.462 1.00 0.00 A C ATOM 2797 H ALA A 181 52.202 18.403 -40.449 1.00 0.00 A H ATOM 2798 HA ALA A 181 52.130 15.546 -40.445 1.00 0.00 A H ATOM 2799 1HB ALA A 181 50.034 15.827 -39.249 1.00 0.00 A H ATOM 2800 2HB ALA A 181 51.239 16.905 -38.610 1.00 0.00 A H ATOM 2801 3HB ALA A 181 50.003 17.539 -39.677 1.00 0.00 A H ATOM 2802 N LEU A 182 50.105 17.031 -42.547 1.00 0.00 A N ATOM 2803 CA LEU A 182 49.269 16.754 -43.688 1.00 0.00 A C ATOM 2804 C LEU A 182 50.091 16.117 -44.781 1.00 0.00 A C ATOM 2805 O LEU A 182 49.551 15.336 -45.556 1.00 0.00 A O ATOM 2806 CB LEU A 182 48.616 18.044 -44.201 1.00 0.00 A C ATOM 2807 CG LEU A 182 47.548 18.658 -43.288 1.00 0.00 A C ATOM 2808 CD1 LEU A 182 47.158 20.032 -43.815 1.00 0.00 A C ATOM 2809 CD2 LEU A 182 46.341 17.734 -43.224 1.00 0.00 A C ATOM 2810 H LEU A 182 50.291 17.997 -42.277 1.00 0.00 A H ATOM 2811 HA LEU A 182 48.503 16.044 -43.391 1.00 0.00 A H ATOM 2812 1HB LEU A 182 49.393 18.791 -44.352 1.00 0.00 A H ATOM 2813 2HB LEU A 182 48.149 17.836 -45.165 1.00 0.00 A H ATOM 2814 HG LEU A 182 47.958 18.790 -42.287 1.00 0.00 A H ATOM 2815 1HD1 LEU A 182 46.400 20.469 -43.166 1.00 0.00 A H ATOM 2816 2HD1 LEU A 182 48.037 20.678 -43.832 1.00 0.00 A H ATOM 2817 3HD1 LEU A 182 46.759 19.935 -44.825 1.00 0.00 A H ATOM 2818 1HD2 LEU A 182 45.583 18.171 -42.574 1.00 0.00 A H ATOM 2819 2HD2 LEU A 182 45.929 17.604 -44.225 1.00 0.00 A H ATOM 2820 3HD2 LEU A 182 46.645 16.765 -42.827 1.00 0.00 A H ATOM 2821 N LEU A 183 51.380 16.423 -44.891 1.00 0.00 A N ATOM 2822 CA LEU A 183 52.113 15.755 -45.949 1.00 0.00 A C ATOM 2823 C LEU A 183 52.089 14.272 -45.719 1.00 0.00 A C ATOM 2824 O LEU A 183 51.991 13.507 -46.666 1.00 0.00 A O ATOM 2825 CB LEU A 183 53.563 16.252 -46.006 1.00 0.00 A C ATOM 2826 CG LEU A 183 53.752 17.698 -46.481 1.00 0.00 A C ATOM 2827 CD1 LEU A 183 55.223 18.078 -46.379 1.00 0.00 A C ATOM 2828 CD2 LEU A 183 53.252 17.832 -47.912 1.00 0.00 A C ATOM 2829 H LEU A 183 51.828 17.092 -44.264 1.00 0.00 A H ATOM 2830 HA LEU A 183 51.613 15.952 -46.896 1.00 0.00 A H ATOM 2831 1HB LEU A 183 53.997 16.171 -45.010 1.00 0.00 A H ATOM 2832 2HB LEU A 183 54.125 15.605 -46.679 1.00 0.00 A H ATOM 2833 HG LEU A 183 53.188 18.371 -45.834 1.00 0.00 A H ATOM 2834 1HD1 LEU A 183 55.357 19.106 -46.716 1.00 0.00 A H ATOM 2835 2HD1 LEU A 183 55.550 17.993 -45.342 1.00 0.00 A H ATOM 2836 3HD1 LEU A 183 55.816 17.411 -47.003 1.00 0.00 A H ATOM 2837 1HD2 LEU A 183 53.386 18.860 -48.250 1.00 0.00 A H ATOM 2838 2HD2 LEU A 183 53.816 17.160 -48.559 1.00 0.00 A H ATOM 2839 3HD2 LEU A 183 52.194 17.571 -47.953 1.00 0.00 A H ATOM 2840 N GLU A 184 52.160 13.842 -44.463 1.00 0.00 A N ATOM 2841 CA GLU A 184 52.186 12.413 -44.207 1.00 0.00 A C ATOM 2842 C GLU A 184 50.934 11.762 -44.767 1.00 0.00 A C ATOM 2843 O GLU A 184 50.972 10.661 -45.315 1.00 0.00 A O ATOM 2844 CB GLU A 184 52.299 12.131 -42.706 1.00 0.00 A C ATOM 2845 CG GLU A 184 52.526 10.667 -42.356 1.00 0.00 A C ATOM 2846 CD GLU A 184 52.739 10.445 -40.885 1.00 0.00 A C ATOM 2847 OE1 GLU A 184 52.922 11.407 -40.178 1.00 0.00 A O ATOM 2848 OE2 GLU A 184 52.719 9.311 -40.467 1.00 0.00 A O ATOM 2849 H GLU A 184 52.197 14.520 -43.694 1.00 0.00 A H ATOM 2850 HA GLU A 184 53.070 11.988 -44.682 1.00 0.00 A H ATOM 2851 1HB GLU A 184 53.125 12.707 -42.290 1.00 0.00 A H ATOM 2852 2HB GLU A 184 51.387 12.458 -42.206 1.00 0.00 A H ATOM 2853 1HG GLU A 184 51.661 10.089 -42.679 1.00 0.00 A H ATOM 2854 2HG GLU A 184 53.395 10.305 -42.904 1.00 0.00 A H ATOM 2855 N LEU A 185 49.809 12.439 -44.626 1.00 0.00 A N ATOM 2856 CA LEU A 185 48.562 11.899 -45.124 1.00 0.00 A C ATOM 2857 C LEU A 185 48.647 11.749 -46.645 1.00 0.00 A C ATOM 2858 O LEU A 185 48.169 10.770 -47.216 1.00 0.00 A O ATOM 2859 CB LEU A 185 47.391 12.811 -44.741 1.00 0.00 A C ATOM 2860 CG LEU A 185 47.027 12.837 -43.252 1.00 0.00 A C ATOM 2861 CD1 LEU A 185 45.899 13.833 -43.020 1.00 0.00 A C ATOM 2862 CD2 LEU A 185 46.623 11.439 -42.803 1.00 0.00 A C ATOM 2863 H LEU A 185 49.832 13.349 -44.162 1.00 0.00 A H ATOM 2864 HA LEU A 185 48.396 10.920 -44.689 1.00 0.00 A H ATOM 2865 1HB LEU A 185 47.632 13.830 -45.041 1.00 0.00 A H ATOM 2866 2HB LEU A 185 46.507 12.492 -45.293 1.00 0.00 A H ATOM 2867 HG LEU A 185 47.889 13.168 -42.672 1.00 0.00 A H ATOM 2868 1HD1 LEU A 185 45.640 13.851 -41.961 1.00 0.00 A H ATOM 2869 2HD1 LEU A 185 46.222 14.826 -43.331 1.00 0.00 A H ATOM 2870 3HD1 LEU A 185 45.027 13.535 -43.602 1.00 0.00 A H ATOM 2871 1HD2 LEU A 185 46.365 11.457 -41.745 1.00 0.00 A H ATOM 2872 2HD2 LEU A 185 45.761 11.107 -43.382 1.00 0.00 A H ATOM 2873 3HD2 LEU A 185 47.454 10.752 -42.964 1.00 0.00 A H ATOM 2874 N GLN A 186 49.275 12.711 -47.302 1.00 0.00 A N ATOM 2875 CA GLN A 186 49.381 12.681 -48.748 1.00 0.00 A C ATOM 2876 C GLN A 186 50.135 11.458 -49.254 1.00 0.00 A C ATOM 2877 O GLN A 186 49.766 10.911 -50.281 1.00 0.00 A O ATOM 2878 CB GLN A 186 50.068 13.955 -49.247 1.00 0.00 A C ATOM 2879 CG GLN A 186 49.240 15.217 -49.075 1.00 0.00 A C ATOM 2880 CD GLN A 186 49.988 16.464 -49.506 1.00 0.00 A C ATOM 2881 OE1 GLN A 186 50.942 16.394 -50.286 1.00 0.00 A O ATOM 2882 NE2 GLN A 186 49.560 17.615 -49.000 1.00 0.00 A N ATOM 2883 H GLN A 186 49.691 13.484 -46.786 1.00 0.00 A H ATOM 2884 HA GLN A 186 48.378 12.621 -49.162 1.00 0.00 A H ATOM 2885 1HB GLN A 186 51.008 14.095 -48.714 1.00 0.00 A H ATOM 2886 2HB GLN A 186 50.304 13.849 -50.306 1.00 0.00 A H ATOM 2887 1HG GLN A 186 48.338 15.132 -49.681 1.00 0.00 A H ATOM 2888 2HG GLN A 186 48.975 15.324 -48.023 1.00 0.00 A H ATOM 2889 1HE2 GLN A 186 50.015 18.471 -49.248 1.00 0.00 A H ATOM 2890 2HE2 GLN A 186 48.783 17.626 -48.371 1.00 0.00 A H ATOM 2891 N GLU A 187 51.170 11.017 -48.541 1.00 0.00 A N ATOM 2892 CA GLU A 187 51.921 9.825 -48.937 1.00 0.00 A C ATOM 2893 C GLU A 187 51.273 8.586 -48.348 1.00 0.00 A C ATOM 2894 O GLU A 187 51.370 7.500 -48.905 1.00 0.00 A O ATOM 2895 CB GLU A 187 53.378 9.920 -48.481 1.00 0.00 A C ATOM 2896 CG GLU A 187 54.166 11.051 -49.126 1.00 0.00 A C ATOM 2897 CD GLU A 187 55.596 11.107 -48.662 1.00 0.00 A C ATOM 2898 OE1 GLU A 187 55.956 10.326 -47.814 1.00 0.00 A O ATOM 2899 OE2 GLU A 187 56.327 11.932 -49.157 1.00 0.00 A O ATOM 2900 H GLU A 187 51.451 11.514 -47.703 1.00 0.00 A H ATOM 2901 HA GLU A 187 51.868 9.721 -50.021 1.00 0.00 A H ATOM 2902 1HB GLU A 187 53.412 10.062 -47.400 1.00 0.00 A H ATOM 2903 2HB GLU A 187 53.891 8.984 -48.703 1.00 0.00 A H ATOM 2904 1HG GLU A 187 54.152 10.917 -50.207 1.00 0.00 A H ATOM 2905 2HG GLU A 187 53.678 11.996 -48.898 1.00 0.00 A H ATOM 2906 N TYR A 188 50.595 8.737 -47.221 1.00 0.00 A N ATOM 2907 CA TYR A 188 50.000 7.593 -46.564 1.00 0.00 A C ATOM 2908 C TYR A 188 48.991 6.962 -47.513 1.00 0.00 A C ATOM 2909 O TYR A 188 48.994 5.750 -47.739 1.00 0.00 A O ATOM 2910 CB TYR A 188 49.338 7.999 -45.245 1.00 0.00 A C ATOM 2911 CG TYR A 188 48.630 6.861 -44.541 1.00 0.00 A C ATOM 2912 CD1 TYR A 188 49.368 5.885 -43.889 1.00 0.00 A C ATOM 2913 CD2 TYR A 188 47.245 6.796 -44.550 1.00 0.00 A C ATOM 2914 CE1 TYR A 188 48.722 4.846 -43.247 1.00 0.00 A C ATOM 2915 CE2 TYR A 188 46.599 5.757 -43.908 1.00 0.00 A C ATOM 2916 CZ TYR A 188 47.333 4.785 -43.257 1.00 0.00 A C ATOM 2917 OH TYR A 188 46.690 3.750 -42.618 1.00 0.00 A O ATOM 2918 H TYR A 188 50.483 9.661 -46.802 1.00 0.00 A H ATOM 2919 HA TYR A 188 50.777 6.861 -46.352 1.00 0.00 A H ATOM 2920 1HB TYR A 188 50.093 8.402 -44.567 1.00 0.00 A H ATOM 2921 2HB TYR A 188 48.610 8.789 -45.430 1.00 0.00 A H ATOM 2922 HD1 TYR A 188 50.457 5.936 -43.882 1.00 0.00 A H ATOM 2923 HD2 TYR A 188 46.666 7.563 -45.064 1.00 0.00 A H ATOM 2924 HE1 TYR A 188 49.302 4.079 -42.733 1.00 0.00 A H ATOM 2925 HE2 TYR A 188 45.510 5.705 -43.914 1.00 0.00 A H ATOM 2926 HH TYR A 188 45.740 3.853 -42.720 1.00 0.00 A H ATOM 2927 N PHE A 189 48.108 7.769 -48.077 1.00 0.00 A N ATOM 2928 CA PHE A 189 47.018 7.199 -48.848 1.00 0.00 A C ATOM 2929 C PHE A 189 47.368 6.772 -50.273 1.00 0.00 A C ATOM 2930 O PHE A 189 46.915 7.395 -51.236 1.00 0.00 A O ATOM 2931 CB PHE A 189 45.869 8.207 -48.906 1.00 0.00 A C ATOM 2932 CG PHE A 189 45.160 8.393 -47.595 1.00 0.00 A C ATOM 2933 CD1 PHE A 189 45.199 9.613 -46.936 1.00 0.00 A C ATOM 2934 CD2 PHE A 189 44.454 7.349 -47.017 1.00 0.00 A C ATOM 2935 CE1 PHE A 189 44.547 9.784 -45.729 1.00 0.00 A C ATOM 2936 CE2 PHE A 189 43.801 7.518 -45.812 1.00 0.00 A C ATOM 2937 CZ PHE A 189 43.848 8.737 -45.167 1.00 0.00 A C ATOM 2938 H PHE A 189 48.199 8.781 -47.967 1.00 0.00 A H ATOM 2939 HA PHE A 189 46.682 6.310 -48.324 1.00 0.00 A H ATOM 2940 1HB PHE A 189 46.252 9.175 -49.226 1.00 0.00 A H ATOM 2941 2HB PHE A 189 45.138 7.883 -49.645 1.00 0.00 A H ATOM 2942 HD1 PHE A 189 45.752 10.441 -47.381 1.00 0.00 A H ATOM 2943 HD2 PHE A 189 44.417 6.385 -47.527 1.00 0.00 A H ATOM 2944 HE1 PHE A 189 44.586 10.749 -45.222 1.00 0.00 A H ATOM 2945 HE2 PHE A 189 43.249 6.690 -45.369 1.00 0.00 A H ATOM 2946 HZ PHE A 189 43.335 8.872 -44.216 1.00 0.00 A H ATOM 2947 N GLY A 190 48.176 5.724 -50.391 1.00 0.00 A N ATOM 2948 CA GLY A 190 48.593 5.183 -51.685 1.00 0.00 A C ATOM 2949 C GLY A 190 49.274 3.817 -51.608 1.00 0.00 A C ATOM 2950 O GLY A 190 50.450 3.714 -51.268 1.00 0.00 A O ATOM 2951 OXT GLY A 190 48.636 2.806 -51.892 1.00 0.00 A O ATOM 2952 H GLY A 190 48.498 5.306 -49.517 1.00 0.00 A H ATOM 2953 1HA GLY A 190 47.718 5.096 -52.328 1.00 0.00 A H ATOM 2954 2HA GLY A 190 49.281 5.883 -52.155 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 43.931 18.775 -25.937 1.00 0.00 C H HETATM 2964 H2 HOH A2106 42.498 18.292 -26.012 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 45.770 20.271 -28.384 1.00 0.00 C H HETATM 2967 H2 HOH A2168 44.338 20.385 -28.049 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 44.133 21.364 -25.884 1.00 0.00 C H HETATM 2970 H2 HOH A2182 43.735 22.008 -27.215 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.Y87D.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 -1177.84 152.893 701.612 2.47186 35.746 -24.6033 -450.199 1.04212 -68.846 -50.2983 -37.2621 -41.6028 0 11.7763 210.601 -43.3707 0 60.2235 13.1291 -704.53 MET:NtermProteinFull_1 -5.27513 0.40533 2.38134 0.01106 0.06794 -0.37281 -0.10969 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.47835 ALA_2 -4.67984 1.34123 1.72987 0.00213 0 0.0115 -0.55268 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.25027 ALA_3 -2.50336 0.43227 1.96733 0.00174 0 -0.22647 -0.13014 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03416 SER_4 -3.49707 0.30493 4.05279 0.00188 0.05483 0.29522 -2.35191 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12992 LEU_5 -8.27577 1.35285 2.24048 0.01878 0.10238 -0.22896 -1.87229 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.08429 VAL_6 -5.36844 0.60722 1.85124 0.0169 0.04429 -0.254 -0.52923 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56118 GLY_7 -1.75732 0.09365 1.59271 6e-05 0 0.03663 -0.72105 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28733 LYS_8 -4.84726 0.3161 4.90338 0.011 0.14535 0.19633 -3.23334 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.9223 LYS_9 -3.29979 0.42145 1.44851 0.00731 0.13208 -0.14409 -0.31206 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53042 ILE_10 -8.61402 0.73341 1.37148 0.02446 0.06883 7e-05 -2.17918 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04795 VAL_11 -6.74027 0.70645 1.89772 0.01667 0.04654 0.09622 -2.25211 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.19305 PHE_12 -9.75589 0.89917 2.46752 0.03191 0.09638 0.12595 -1.90269 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.11666 VAL_13 -6.79293 1.20768 0.60553 0.01757 0.04504 -0.14311 -1.41741 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.44144 THR_14 -5.44537 0.59134 3.53218 0.01099 0.08656 -0.0316 -2.23435 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56004 GLY_15 -2.06673 0.19854 1.58011 6e-05 0 -0.05656 -0.82122 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06699 ASN_16 -7.13807 0.74715 6.88541 0.01221 0.60899 0.0035 -3.23106 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69829 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 -6.49584 0.57221 6.21126 0.01211 0.2748 -0.73025 -3.11328 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.69923 LYS_19 -10.3668 0.88756 12.8145 0.01438 0.15234 -0.40148 -5.52206 0 0 0 -0.93439 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31277 LEU_20 -7.06862 1.12862 3.25605 0.01572 0.07274 -0.28871 -1.84475 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43004 GLU_21 -6.15456 0.35009 7.5275 0.00919 0.34693 -0.09599 -4.98704 0 0 0 0 -0.71357 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86134 GLU_22 -7.42309 0.36862 8.4829 0.00765 0.29948 -0.01324 -5.17519 0 0 0 0 -0.99049 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.86645 VAL_23 -7.72313 0.56973 2.31584 0.01738 0.05385 -0.24818 -1.69749 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67855 VAL_24 -4.17959 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34863 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12188 GLN_25 -5.2447 0.19637 5.12909 0.00697 0.19083 -0.1772 -1.12436 0 0 0 0 -0.63852 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.20451 ILE_26 -7.34483 0.91207 1.89268 0.03179 0.07704 -0.27488 -0.96893 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74499 LEU_27 -6.14867 0.44195 0.53534 0.01585 0.04364 -0.11189 -0.05088 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99713 GLY_28 -1.85159 0.15171 2.17267 0.00039 0 0.09251 -1.21984 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19728 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 1.03809 PHE_31 -8.0444 1.71493 1.8078 0.02379 0.06338 -0.00925 -0.46956 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.91039 PRO_32 -4.86788 1.5373 2.182 0.00247 0.03752 0.27225 -1.36294 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.15461 CYS_33 -6.67018 1.06405 1.85291 0.00222 0.00925 -0.11142 -0.99756 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.1238 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 -5.44214 0.55754 -0.6138 0.0197 0.05791 -0.19538 -0.19661 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15551 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 -4.73265 0.31766 3.02664 0.00787 0.16847 -0.09661 -1.56323 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95516 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 -6.46185 1.42442 1.11049 0.02486 0.06712 -0.30279 -0.82307 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.0929 ASP_41 -1.91496 0.2535 2.63393 0.00496 0.3401 0.00019 -3.55147 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19849 LEU_42 -6.96556 1.44812 1.11423 0.02264 0.04679 -0.36698 -1.71159 0.0002 0 0 -0.23177 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16682 PRO_43 -3.36116 0.49574 1.90733 0.00459 0.11585 -0.18882 -1.43343 0.06152 0 0 -0.266 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.18912 GLU_44 -3.71849 1.17002 4.45173 0.00644 0.22768 -0.10387 -8.68511 0 0 0 0 -0.45072 0 0.41465 2.7833 0.30589 0 -2.72453 0.10203 -6.22098 TYR_45 -6.51039 0.47495 2.42996 0.02288 0.27057 -0.67988 -0.13493 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.03829 -2.37269 GLN_46 -1.27373 0.07617 0.83291 0.00652 0.18606 -0.16826 -0.15966 0 0 0 0 0 0 0.00401 2.47039 -0.07526 0 -1.45095 -0.2626 0.18559 GLY_47 -1.88591 0.09475 1.1 6e-05 0 -0.16541 -0.62472 0 0 0 0 0 0 0.04528 0 -1.51819 0 0.79816 0.33366 -1.82233 GLU_48 -4.32744 0.54253 4.50245 0.00622 0.25397 -0.11985 -2.35021 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.233 -2.20016 PRO_49 -4.76521 0.46357 2.53604 0.00246 0.036 -0.18467 -0.6017 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.72754 ASP_50 -4.78835 0.50756 4.44145 0.00388 0.30324 -0.02954 -2.86994 0 0 0 0 -0.5867 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.59454 GLU_51 -5.54149 0.18916 5.66815 0.00514 0.2438 -0.05586 -2.95451 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.68588 ILE_52 -8.93625 0.46679 4.94366 0.03421 0.0763 -0.46257 -1.97253 0 0 0 0 0 0 -0.04648 0.14954 -0.48676 0 2.30374 -0.17167 -4.10202 SER_53 -6.4118 0.34423 5.57166 0.00169 0.02532 -0.23401 -3.10801 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.05212 -4.0178 ILE_54 -7.85017 0.93372 3.74694 0.02715 0.07074 -0.39693 -1.80924 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.41236 GLN_55 -7.16016 0.46185 5.41607 0.0059 0.2319 -0.50117 -2.02754 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.02319 LYS_56 -9.3276 0.52937 10.6794 0.01047 0.19576 0.11751 -7.58998 0 0 0 -0.09216 -0.57036 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.83371 CYS_57 -9.21809 0.86324 3.26906 0.00304 0.04594 -0.20123 -2.24951 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.6925 GLN_58 -6.43165 0.45772 4.97976 0.00675 0.19585 -0.34395 -2.17803 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59416 GLU_59 -7.37595 0.66451 7.10249 0.00985 1.03796 0.02044 -4.02366 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.22411 ALA_60 -6.73076 0.74598 2.3908 0.00154 0 -0.07481 -1.77545 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.79138 VAL_61 -8.11398 1.09267 4.16952 0.01855 0.05311 -0.09157 -2.60574 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.33227 ARG_62 -5.09049 0.31153 5.01267 0.01315 0.21057 0.03809 -2.61135 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81475 GLN_63 -4.92734 0.29295 3.46016 0.00796 0.2532 -0.29165 -1.91409 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -2.99595 VAL_64 -5.95178 1.22764 1.11905 0.0182 0.05159 -0.24376 -0.52392 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36924 GLN_65 -3.34505 0.22416 2.7402 0.01061 0.28378 0.17125 -1.94483 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08862 GLY_66 -2.36006 0.46568 1.91932 0.00071 0 -0.28075 -0.35091 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.2635 PRO_67 -5.19226 0.58281 1.85885 0.0044 0.12666 -0.1282 -1.5148 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23205 VAL_68 -8.39616 1.03632 1.13572 0.03242 0.05604 0.28952 -2.26378 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.85437 LEU_69 -9.01272 1.03795 1.0432 0.01595 0.08192 0.05935 -2.16942 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.88493 VAL_70 -8.17739 0.93755 1.73019 0.01812 0.04976 0.16012 -1.82087 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01032 GLU_71 -7.92098 0.61435 9.0031 0.01249 0.38707 0.06872 -5.06038 0 0 0 -0.27053 -0.90496 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.08963 ASP_72 -5.84 0.49251 8.44426 0.00277 0.2638 0.10732 -6.67353 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.6225 THR_73 -6.44239 0.86546 4.89155 0.017 0.05656 -0.26038 -2.47677 0 0 0 -0.91855 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.84183 CYS_74 -7.36916 1.09634 2.55839 0.00225 0.01124 -0.10975 -1.86999 0 0 0 0 0 0 0.25478 0.13274 0.02569 0 3.25479 0.12502 -1.88766 LEU_75 -9.09291 1.2214 0.78208 0.01629 0.09569 -0.15881 -1.66694 0 0 0 0 0 0 0.13531 0.40158 -0.1863 0 1.66147 0.19567 -6.59548 CYS_76 -7.87706 0.92009 3.35137 0.00505 0.01512 0.13262 -2.40661 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.40068 -1.45457 PHE_77 -11.3827 1.80649 2.25068 0.04592 0.23844 -0.11282 -2.72416 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.6273 ASN_78 -4.62987 0.28887 4.77373 0.00993 0.28799 -0.40876 -1.80063 0 0 0 0 -0.99543 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50818 ALA_79 -3.80015 0.70912 0.8408 0.00191 0 -0.2502 0.15564 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.52572 LEU_80 -6.60944 0.7252 1.79151 0.02465 0.11461 -0.44712 -0.92515 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.62698 GLY_81 -1.69006 0.1337 1.87809 0.00011 0 -0.15727 -0.54056 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.51793 GLY_82 -3.88689 0.4232 2.81278 5e-05 0 -0.11517 -1.48962 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.69313 LEU_83 -5.73481 0.95322 4.00877 0.0457 0.05784 -0.20553 -1.59809 0.00402 0 0 0 0 0 0.00651 0.07471 -0.13729 0 1.66147 -0.3802 -1.24368 PRO_84 -7.71119 0.99538 2.07588 0.00249 0.0378 -0.15089 -0.6333 0.05758 0 0 0 0 0 0.10609 0.26381 -0.22796 0 -1.64321 -0.2247 -7.05222 GLY_85 -5.43357 1.42854 4.13159 4e-05 0 -0.18079 -1.7923 0.04563 0 0 0 0 0 -0.21672 0 -1.345 0 0.79816 0.66428 -1.90014 PRO_86 -6.45709 1.12953 3.31639 0.00318 0.05364 -0.18322 -1.55717 0.05581 0 0 -0.99398 0 0 -0.00669 0.1123 -0.16724 0 -1.64321 0.78877 -5.54898 ASP_87 -5.38867 0.56263 4.56018 0.00432 0.32811 -0.24011 -2.56475 0 0 0 0 0 0 -0.05473 2.17337 -0.35928 0 -2.14574 -0.34132 -3.46597 ILE_88 -10.5995 1.58722 3.74945 0.03261 0.22898 -0.20652 -1.32817 0 0 0 0 0 0 0.07632 0.97539 0.23034 0 2.30374 -0.28664 -3.23673 LYS_89 -9.2472 1.28689 7.90914 0.00965 0.21768 -0.03544 -5.0094 0 0 0 -0.47196 -0.77543 0 0.11435 1.60182 -0.04272 0 -0.71458 -0.15764 -5.31483 TRP_90 -6.81912 0.32676 4.63185 0.03111 0.48887 -0.24132 -1.34351 0 0 0 0 0 0 0.78031 2.47285 -0.01259 0 2.26099 -0.24602 2.33018 PHE_91 -8.54123 1.14619 3.78045 0.02856 0.20223 -0.19868 -1.83216 0 0 0 0 0 0 0.04675 3.96658 -0.00442 0 1.21829 -0.11338 -0.30083 LEU_92 -9.97209 0.9028 4.35243 0.01412 0.08255 -0.26678 -2.13662 0 0 0 0 0 0 0.00787 0.97448 -0.27467 0 1.66147 -0.24517 -4.89961 GLU_93 -4.49458 0.45261 4.28727 0.00692 0.75879 -0.18057 -1.44511 0 0 0 0 -0.80612 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46261 -1.81156 LYS_94 -3.11536 0.154 2.52768 0.00798 0.13644 -0.24983 -0.63447 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.38115 LEU_95 -7.09256 1.24071 2.73919 0.02865 0.10606 -0.10818 -1.8797 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.80422 LYS_96 -4.95115 1.21402 4.67594 0.01263 0.29484 0.0093 -2.12269 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74117 PRO_97 -6.65684 1.1346 2.95156 0.00264 0.03571 -0.18182 -0.79262 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33421 GLU_98 -4.62125 0.64427 4.32396 0.00811 0.33844 -0.25248 -1.32775 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90521 GLY_99 -5.43967 0.84124 4.06834 0.00012 0 -0.29054 -1.60061 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03002 LEU_100 -9.9023 1.47164 2.0678 0.01888 0.07704 -0.25939 -1.1785 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.81908 HIS_D_101 -7.24684 0.48303 5.48205 0.00419 0.65681 -0.23413 -1.93204 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60479 GLN_102 -5.03758 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89995 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40979 LEU_103 -6.24544 0.86581 1.56103 0.01797 0.0866 -0.06487 -0.88394 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.15447 LEU_104 -8.42446 1.49171 2.12958 0.02049 0.11078 -0.47173 -1.5315 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.2411 ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031 GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789 PHE_107 -5.90581 0.57313 2.71689 0.02247 0.2374 -0.17036 -1.54439 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10827 GLU_108 -1.52094 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249 ASP_109 -3.54725 0.24166 4.26482 0.01162 0.7676 -0.04085 -2.26823 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61542 LYS_110 -5.60358 0.25748 5.83347 0.01192 0.47465 -0.09071 -3.93923 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81419 SER_111 -4.00845 0.17937 4.78497 0.00157 0.07399 0.16235 -4.36619 0 0 0 -0.66241 -1.72085 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09979 ALA_112 -5.78121 0.3911 2.24151 0.0015 0 0.06188 -1.61291 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.415 TYR_113 -9.3673 0.7993 4.10914 0.02447 0.51095 -0.25277 -1.98164 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.67009 ALA_114 -5.68694 0.41708 2.28485 0.00145 0 -0.06536 -2.12705 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.93468 LEU_115 -7.10431 0.79584 3.04505 0.01782 0.0991 -0.10237 -2.18026 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.14339 CYS_116 -7.50055 0.78776 3.4993 0.00312 0.03392 0.03803 -2.44448 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.33523 THR_117 -5.61876 0.34694 3.8557 0.01044 0.05419 -0.06738 -2.45951 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.37159 PHE_118 -10.7057 1.86542 1.59471 0.02092 0.17747 -0.06017 -1.52006 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85312 ALA_119 -6.52122 1.58609 1.48186 0.00192 0 -0.03033 -2.20764 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.68012 LEU_120 -8.52109 1.64181 1.11029 0.01443 0.08142 0.10444 -2.2571 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.05299 SER_121 -5.70945 0.23077 4.35157 0.00234 0.05078 0.10396 -3.18424 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.5512 THR_122 -5.11717 0.80229 2.24358 0.01431 0.07891 -0.10072 -0.37752 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.36774 GLY_123 -2.83466 0.44081 1.94662 7e-05 0 -0.30605 -0.44708 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95999 ASP_124 -5.24753 2.18242 5.26231 0.0033 0.24586 -0.40797 -1.13734 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21838 PRO_125 -2.25636 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43554 SER_126 -3.02931 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23998 GLN_127 -6.9823 1.9481 5.8526 0.01016 0.51479 0.3248 -3.08569 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95457 PRO_128 -2.57458 0.37224 1.47805 0.00296 0.06579 -0.06199 0.12992 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72633 VAL_129 -6.39162 1.06767 -0.10947 0.02057 0.05041 -0.24594 -0.49053 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.09086 ARG_130 -6.88471 0.72573 4.50174 0.02599 0.35231 0.16316 -3.23322 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11535 LEU_131 -7.0037 0.76057 1.18635 0.01851 0.04943 -0.28134 -0.74166 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73324 PHE_132 -10.5708 2.80782 2.89836 0.02386 0.31994 -0.28885 -2.11853 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.68125 ARG_133 -3.83983 0.43345 3.28021 0.01647 0.38408 0.06807 -2.80579 0 0 0 -0.85362 -0.5867 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.9851 GLY_134 -4.29735 0.45142 2.88408 8e-05 0 0.0916 -2.12073 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73036 ARG_135 -6.17061 0.51412 3.81879 0.01459 0.25037 -0.19097 -1.6922 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97443 THR_136 -6.11875 0.51143 4.51721 0.00575 0.09496 -0.09834 -2.14282 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.5314 SER_137 -3.72131 0.16126 3.29948 0.00157 0.07233 -0.10051 -3.07751 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14909 GLY_138 -4.49267 0.4521 3.47479 0.0001 0 -0.09916 -1.96797 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94293 ARG_139 -6.91219 0.37434 4.88513 0.01489 0.33921 0.0516 -3.0425 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94983 ILE_140 -8.19613 1.11946 0.5325 0.03127 0.08562 -0.00784 -1.42207 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.61636 VAL_141 -6.95054 0.71216 2.41535 0.01845 0.04792 -0.12014 -1.37672 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33382 ALA_142 -3.39464 0.46951 2.16313 0.00165 0 -0.44683 -0.14081 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47362 PRO_143 -5.49127 1.01567 2.65378 0.00373 0.06772 0.03812 -1.23377 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64929 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31068 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94027 GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477 CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.08907 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13362 GLN_147 -2.99288 0.09993 2.70227 0.0099 0.67906 -0.04674 -0.3968 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54829 ASP_148 -2.88096 0.36479 3.90902 0.00685 0.73307 -0.59373 -2.37188 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.98519 PHE_149 -8.647 0.6704 5.76392 0.05171 0.24855 -0.80912 -0.79068 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62026 GLY_150 -3.04839 0.29032 1.70874 2e-05 0 -0.05672 0.10899 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66789 TRP_151 -14.0443 1.85697 3.93864 0.02815 0.44649 -0.38649 -1.25208 0 0 0 -0.47035 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.86937 ASP_152 -8.15632 1.52345 9.47273 0.00574 0.33997 -0.20649 -5.35279 0.00059 0 0 0 -0.94514 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.71564 PRO_153 -8.08067 1.5064 3.80298 0.00309 0.03952 -0.24076 -0.86056 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.6587 CYS_154 -7.50997 0.79102 2.79756 0.00392 0.03953 0.23563 -2.80308 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31228 PHE_155 -11.2807 0.88785 2.35319 0.0221 0.08295 -0.51346 -1.66593 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55372 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90229 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17196 PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854 ASP_158 -3.8512 0.45462 4.80641 0.00526 0.26447 -0.31326 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27117 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147 TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941 GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947 TYR_164 -10.9784 1.25241 5.28441 0.0618 0.19766 -0.46006 -0.47301 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30286 ALA_165 -6.12441 1.36134 2.79958 0.00192 0 -0.14493 -0.92099 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10375 GLU_166 -7.23707 0.86397 7.09298 0.00526 0.26295 -0.32161 -2.40615 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59864 MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86051 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29165 PRO_168 -4.37804 0.768 3.42596 0.00556 0.12295 0.00633 -1.49661 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20482 LYS_169 -4.06745 0.3521 5.09195 0.00785 0.1356 -0.00221 -2.68657 0 0 0 0 -0.71357 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.8783 ALA_170 -2.50649 0.35533 2.00339 0.00147 0 -0.24259 0.45822 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56386 0.39574 GLU_171 -7.25601 0.93391 6.18378 0.00763 0.3295 0.03023 -2.89537 0 0 0 0 -0.39178 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.12638 LYS_172 -9.38843 0.68852 10.4047 0.01573 0.24538 0.51682 -7.73533 0 0 0 0 -1.87009 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.5066 ASN_173 -6.50633 0.65086 5.13557 0.00735 0.30548 -0.16189 -1.38963 0 0 0 0 -0.63852 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68336 ALA_174 -3.65343 0.44789 1.73646 0.002 0 -0.30102 -0.97961 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57891 VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42639 SER_176 -6.64443 0.68037 6.14895 0.00167 0.06806 -0.06903 -2.82967 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30718 HIS_177 -10.8053 0.78534 6.59403 0.0052 0.62963 -0.5431 -0.96306 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42777 ARG_178 -10.6438 0.77571 9.84204 0.03079 0.95794 0.25814 -4.33041 0 0 0 0 -2.32091 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.40705 PHE_179 -9.82574 1.19107 4.34567 0.0233 0.27059 -0.17028 -1.20127 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98218 ARG_180 -6.9464 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16113 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77988 ALA_181 -6.39739 0.76947 3.35506 0.00157 0 -0.23999 -1.37217 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23857 LEU_182 -9.97414 1.86421 2.24376 0.01528 0.08376 -0.26082 -2.13363 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.98766 LEU_183 -6.71208 1.0206 4.28393 0.01761 0.07898 -0.30582 -1.7028 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12485 GLU_184 -6.18273 0.74052 6.92868 0.00684 0.34843 -0.11521 -4.13386 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00026 LEU_185 -8.79244 1.20034 2.10561 0.02025 0.07479 -0.21668 -1.30728 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.68733 GLN_186 -6.09829 0.62654 4.17106 0.00689 0.21184 -0.34021 -0.8257 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46789 GLU_187 -2.68769 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01529 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37692 TYR_188 -8.67392 1.9586 2.8009 0.02126 0.26607 -0.10915 -1.64462 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.5203 PHE_189 -9.57021 1.8269 -0.1016 0.02575 0.25837 -0.09728 -0.94663 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05713 GLY:CtermProteinFull_190 -1.15516 0.08899 1.32327 0.00014 0 -0.0516 -0.71488 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48691 HOH_191 -1.66473 0.32173 1.5555 0 0 -0.0337 -1.79265 0 0 0 0 -0.50299 0 0 0 0 0 1.221 0 -0.89582 HOH_192 -1.88656 0.27938 1.84539 0 0 -0.11397 -2.0722 0 0 0 -0.49776 0 0 0 0 0 0 1.221 0 -1.22474 HOH_193 -1.41218 0.04712 1.73049 0 0 -0.02118 -2.21947 0 0 0 -0.6401 -0.45072 0 0 0 0 0 1.221 0 -1.74505 HOH_194 -2.24921 0.32516 2.47909 0 0 0.03558 -1.66106 0 0 0 -0.40922 -0.66368 0 0 0 0 0 1.221 0 -0.92233 HOH_195 -2.44633 0.31747 2.75964 0 0 -0.05293 -2.47329 0 0 0 -0.82583 -0.67033 0 0 0 0 0 1.221 0 -2.1706 HOH_196 -1.77896 0.20565 1.7599 0 0 0.06188 -1.92564 0 0 0 0 -0.80612 0 0 0 0 0 1.221 0 -1.26228 ITT_197 -25.2432 5.27254 29.5193 0.25066 3.94398 1.05942 -48.2772 0 0 0 -1.70044 -6.79317 0 0 0 0 0 0 0 -41.9681 MG_198 -0.35371 4.1487 2.47869 0 0 -0.0483 -41.9386 0 0 0 0 0 0 0 0 0 0 0 0 -35.7132 #END_POSE_ENERGIES_TABLE variants/ITPA.Y87D.pdb