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 31.210 17.120 -32.447 1.00 0.00 A C ATOM 620 O ILE A 40 32.421 17.320 -32.363 1.00 0.00 A O ATOM 621 CB ILE A 40 30.926 15.138 -33.950 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.328 14.645 -35.270 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.406 14.311 -32.784 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.722 13.231 -35.629 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 16.724 -33.683 1.00 0.00 A H ATOM 627 HB ILE A 40 32.005 15.006 -34.024 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.241 14.693 -35.217 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.644 15.302 -36.080 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.641 13.260 -32.950 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.877 14.647 -31.861 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.326 14.433 -32.705 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.260 12.954 -36.576 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.807 13.168 -35.722 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.385 12.550 -34.848 1.00 0.00 A H ATOM 636 N ASP A 41 30.405 17.305 -31.422 1.00 0.00 A N ATOM 637 CA ASP A 41 30.942 17.841 -30.181 1.00 0.00 A C ATOM 638 C ASP A 41 31.607 16.716 -29.410 1.00 0.00 A C ATOM 639 O ASP A 41 31.138 16.298 -28.359 1.00 0.00 A O ATOM 640 CB ASP A 41 29.842 18.486 -29.335 1.00 0.00 A C ATOM 641 CG ASP A 41 29.205 19.693 -30.011 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.919 20.452 -30.621 1.00 0.00 A O ATOM 643 OD2 ASP A 41 28.011 19.842 -29.909 1.00 0.00 A O ATOM 644 H ASP A 41 29.424 17.078 -31.498 1.00 0.00 A H ATOM 645 HA ASP A 41 31.698 18.591 -30.416 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.064 17.750 -29.128 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.257 18.801 -28.377 1.00 0.00 A H ATOM 648 N LEU A 42 32.703 16.221 -29.948 1.00 0.00 A N ATOM 649 CA LEU A 42 33.408 15.127 -29.323 1.00 0.00 A C ATOM 650 C LEU A 42 34.060 15.546 -28.011 1.00 0.00 A C ATOM 651 O LEU A 42 34.498 16.683 -27.887 1.00 0.00 A O ATOM 652 CB LEU A 42 34.474 14.582 -30.281 1.00 0.00 A C ATOM 653 CG LEU A 42 33.944 13.913 -31.555 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.115 13.479 -32.427 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.072 12.724 -31.180 1.00 0.00 A C ATOM 656 H LEU A 42 33.028 16.642 -30.818 1.00 0.00 A H ATOM 657 HA LEU A 42 32.680 14.342 -29.172 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.122 15.403 -30.583 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.078 13.848 -29.748 1.00 0.00 A H ATOM 660 HG LEU A 42 33.353 14.631 -32.125 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.738 13.004 -33.332 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.711 14.351 -32.696 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.735 12.771 -31.877 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.694 12.249 -32.086 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.662 12.005 -30.612 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.233 13.066 -30.573 1.00 0.00 A H ATOM 667 N LEU A 43 34.157 14.657 -27.020 1.00 0.00 A N ATOM 668 CA LEU A 43 34.833 14.860 -25.766 1.00 0.00 A C ATOM 669 C LEU A 43 36.320 14.848 -25.982 1.00 0.00 A C ATOM 670 O LEU A 43 36.805 14.372 -27.008 1.00 0.00 A O ATOM 671 CB LEU A 43 34.438 13.773 -24.758 1.00 0.00 A C ATOM 672 CG LEU A 43 32.953 13.728 -24.375 1.00 0.00 A C ATOM 673 CD1 LEU A 43 32.700 12.538 -23.460 1.00 0.00 A C ATOM 674 CD2 LEU A 43 32.565 15.033 -23.695 1.00 0.00 A C ATOM 675 H LEU A 43 33.705 13.771 -27.198 1.00 0.00 A H ATOM 676 HA LEU A 43 34.539 15.831 -25.368 1.00 0.00 A H ATOM 677 1HB LEU A 43 34.703 12.802 -25.173 1.00 0.00 A H ATOM 678 2HB LEU A 43 35.012 13.923 -23.843 1.00 0.00 A H ATOM 679 HG LEU A 43 32.350 13.593 -25.273 1.00 0.00 A H ATOM 680 1HD1 LEU A 43 31.645 12.506 -23.188 1.00 0.00 A H ATOM 681 2HD1 LEU A 43 32.968 11.617 -23.979 1.00 0.00 A H ATOM 682 3HD1 LEU A 43 33.304 12.637 -22.559 1.00 0.00 A H ATOM 683 1HD2 LEU A 43 31.509 15.001 -23.424 1.00 0.00 A H ATOM 684 2HD2 LEU A 43 33.167 15.168 -22.796 1.00 0.00 A H ATOM 685 3HD2 LEU A 43 32.739 15.865 -24.378 1.00 0.00 A H ATOM 686 N GLU A 44 37.072 15.363 -25.033 1.00 0.00 A N ATOM 687 CA GLU A 44 38.513 15.189 -25.053 1.00 0.00 A C ATOM 688 C GLU A 44 38.984 14.369 -23.854 1.00 0.00 A C ATOM 689 O GLU A 44 38.217 14.137 -22.925 1.00 0.00 A O ATOM 690 CB GLU A 44 39.213 16.550 -25.063 1.00 0.00 A C ATOM 691 CG GLU A 44 38.941 17.387 -26.305 1.00 0.00 A C ATOM 692 CD GLU A 44 39.893 18.541 -26.452 1.00 0.00 A C ATOM 693 OE1 GLU A 44 40.717 18.721 -25.588 1.00 0.00 A O ATOM 694 OE2 GLU A 44 39.796 19.244 -27.430 1.00 0.00 A O ATOM 695 H GLU A 44 36.646 15.887 -24.283 1.00 0.00 A H ATOM 696 HA GLU A 44 38.796 14.647 -25.957 1.00 0.00 A H ATOM 697 1HB GLU A 44 38.897 17.128 -24.194 1.00 0.00 A H ATOM 698 2HB GLU A 44 40.290 16.406 -24.986 1.00 0.00 A H ATOM 699 1HG GLU A 44 39.023 16.749 -27.185 1.00 0.00 A H ATOM 700 2HG GLU A 44 37.922 17.766 -26.258 1.00 0.00 A H ATOM 701 N TYR A 45 40.236 13.959 -23.866 1.00 0.00 A N ATOM 702 CA TYR A 45 40.777 13.065 -22.851 1.00 0.00 A C ATOM 703 C TYR A 45 42.025 13.616 -22.230 1.00 0.00 A C ATOM 704 O TYR A 45 42.705 14.456 -22.802 1.00 0.00 A O ATOM 705 CB TYR A 45 41.061 11.684 -23.444 1.00 0.00 A C ATOM 706 CG TYR A 45 39.848 11.026 -24.066 1.00 0.00 A C ATOM 707 CD1 TYR A 45 39.489 11.327 -25.371 1.00 0.00 A C ATOM 708 CD2 TYR A 45 39.097 10.122 -23.330 1.00 0.00 A C ATOM 709 CE1 TYR A 45 38.381 10.726 -25.938 1.00 0.00 A C ATOM 710 CE2 TYR A 45 37.990 9.521 -23.898 1.00 0.00 A C ATOM 711 CZ TYR A 45 37.632 9.821 -25.196 1.00 0.00 A C ATOM 712 OH TYR A 45 36.529 9.222 -25.761 1.00 0.00 A O ATOM 713 H TYR A 45 40.839 14.279 -24.609 1.00 0.00 A H ATOM 714 HA TYR A 45 40.037 12.940 -22.059 1.00 0.00 A H ATOM 715 1HB TYR A 45 41.833 11.768 -24.210 1.00 0.00 A H ATOM 716 2HB TYR A 45 41.443 11.025 -22.665 1.00 0.00 A H ATOM 717 HD1 TYR A 45 40.079 12.038 -25.949 1.00 0.00 A H ATOM 718 HD2 TYR A 45 39.379 9.886 -22.304 1.00 0.00 A H ATOM 719 HE1 TYR A 45 38.099 10.963 -26.964 1.00 0.00 A H ATOM 720 HE2 TYR A 45 37.399 8.811 -23.319 1.00 0.00 A H ATOM 721 HH TYR A 45 36.421 9.539 -26.661 1.00 0.00 A H ATOM 722 N GLN A 46 42.312 13.125 -21.038 1.00 0.00 A N ATOM 723 CA GLN A 46 43.510 13.480 -20.308 1.00 0.00 A C ATOM 724 C GLN A 46 44.592 12.509 -20.715 1.00 0.00 A C ATOM 725 O GLN A 46 44.274 11.371 -21.045 1.00 0.00 A O ATOM 726 CB GLN A 46 43.280 13.440 -18.795 1.00 0.00 A C ATOM 727 CG GLN A 46 42.158 14.342 -18.311 1.00 0.00 A C ATOM 728 CD GLN A 46 42.473 15.813 -18.508 1.00 0.00 A C ATOM 729 OE1 GLN A 46 43.457 16.329 -17.969 1.00 0.00 A O ATOM 730 NE2 GLN A 46 41.639 16.498 -19.282 1.00 0.00 A N ATOM 731 H GLN A 46 41.668 12.472 -20.617 1.00 0.00 A H ATOM 732 HA GLN A 46 43.832 14.485 -20.578 1.00 0.00 A H ATOM 733 1HB GLN A 46 43.047 12.420 -18.489 1.00 0.00 A H ATOM 734 2HB GLN A 46 44.194 13.734 -18.280 1.00 0.00 A H ATOM 735 1HG GLN A 46 41.251 14.109 -18.869 1.00 0.00 A H ATOM 736 2HG GLN A 46 41.996 14.167 -17.247 1.00 0.00 A H ATOM 737 1HE2 GLN A 46 41.795 17.472 -19.448 1.00 0.00 A H ATOM 738 2HE2 GLN A 46 40.853 16.040 -19.698 1.00 0.00 A H ATOM 739 N GLY A 47 45.849 12.922 -20.710 1.00 0.00 A N ATOM 740 CA GLY A 47 46.906 11.957 -21.037 1.00 0.00 A C ATOM 741 C GLY A 47 47.873 12.455 -22.094 1.00 0.00 A C ATOM 742 O GLY A 47 47.959 13.657 -22.342 1.00 0.00 A O ATOM 743 H GLY A 47 46.062 13.894 -20.483 1.00 0.00 A H ATOM 744 1HA GLY A 47 47.461 11.711 -20.132 1.00 0.00 A H ATOM 745 2HA GLY A 47 46.460 11.027 -21.387 1.00 0.00 A H ATOM 746 N GLU A 48 48.606 11.527 -22.713 1.00 0.00 A N ATOM 747 CA GLU A 48 49.557 11.901 -23.740 1.00 0.00 A C ATOM 748 C GLU A 48 48.834 12.192 -25.044 1.00 0.00 A C ATOM 749 O GLU A 48 47.808 11.572 -25.302 1.00 0.00 A O ATOM 750 CB GLU A 48 50.592 10.794 -23.945 1.00 0.00 A C ATOM 751 CG GLU A 48 51.516 10.568 -22.757 1.00 0.00 A C ATOM 752 CD GLU A 48 52.598 9.564 -23.039 1.00 0.00 A C ATOM 753 OE1 GLU A 48 52.701 9.128 -24.161 1.00 0.00 A O ATOM 754 OE2 GLU A 48 53.325 9.231 -22.132 1.00 0.00 A O ATOM 755 H GLU A 48 48.504 10.532 -22.467 1.00 0.00 A H ATOM 756 HA GLU A 48 50.100 12.768 -23.386 1.00 0.00 A H ATOM 757 1HB GLU A 48 50.082 9.853 -24.155 1.00 0.00 A H ATOM 758 2HB GLU A 48 51.211 11.031 -24.811 1.00 0.00 A H ATOM 759 1HG GLU A 48 51.979 11.516 -22.484 1.00 0.00 A H ATOM 760 2HG GLU A 48 50.925 10.227 -21.909 1.00 0.00 A H ATOM 761 N PRO A 49 49.330 13.078 -25.912 1.00 0.00 A N ATOM 762 CA PRO A 49 48.771 13.357 -27.218 1.00 0.00 A C ATOM 763 C PRO A 49 48.444 12.120 -28.052 1.00 0.00 A C ATOM 764 O PRO A 49 47.475 12.125 -28.801 1.00 0.00 A O ATOM 765 CB PRO A 49 49.886 14.175 -27.861 1.00 0.00 A C ATOM 766 CG PRO A 49 50.515 14.884 -26.709 1.00 0.00 A C ATOM 767 CD PRO A 49 50.515 13.886 -25.598 1.00 0.00 A C ATOM 768 HA PRO A 49 47.868 13.968 -27.076 1.00 0.00 A H ATOM 769 1HB PRO A 49 50.586 13.507 -28.392 1.00 0.00 A H ATOM 770 2HB PRO A 49 49.467 14.861 -28.611 1.00 0.00 A H ATOM 771 1HG PRO A 49 51.529 15.216 -26.975 1.00 0.00 A H ATOM 772 2HG PRO A 49 49.944 15.787 -26.458 1.00 0.00 A H ATOM 773 1HD PRO A 49 51.435 13.279 -25.618 1.00 0.00 A H ATOM 774 2HD PRO A 49 50.430 14.454 -24.663 1.00 0.00 A H ATOM 775 N ASP A 50 49.234 11.048 -27.952 1.00 0.00 A N ATOM 776 CA ASP A 50 48.895 9.874 -28.754 1.00 0.00 A C ATOM 777 C ASP A 50 47.697 9.174 -28.166 1.00 0.00 A C ATOM 778 O ASP A 50 46.828 8.679 -28.878 1.00 0.00 A O ATOM 779 CB ASP A 50 50.073 8.901 -28.834 1.00 0.00 A C ATOM 780 CG ASP A 50 51.248 9.457 -29.626 1.00 0.00 A C ATOM 781 OD1 ASP A 50 51.077 10.458 -30.280 1.00 0.00 A O ATOM 782 OD2 ASP A 50 52.305 8.875 -29.570 1.00 0.00 A O ATOM 783 H ASP A 50 50.042 11.041 -27.345 1.00 0.00 A H ATOM 784 HA ASP A 50 48.642 10.203 -29.763 1.00 0.00 A H ATOM 785 1HB ASP A 50 50.415 8.661 -27.826 1.00 0.00 A H ATOM 786 2HB ASP A 50 49.746 7.971 -29.299 1.00 0.00 A H ATOM 787 N GLU A 51 47.640 9.142 -26.848 1.00 0.00 A N ATOM 788 CA GLU A 51 46.575 8.446 -26.172 1.00 0.00 A C ATOM 789 C GLU A 51 45.267 9.141 -26.447 1.00 0.00 A C ATOM 790 O GLU A 51 44.225 8.514 -26.650 1.00 0.00 A O ATOM 791 CB GLU A 51 46.814 8.394 -24.658 1.00 0.00 A C ATOM 792 CG GLU A 51 47.969 7.526 -24.215 1.00 0.00 A C ATOM 793 CD GLU A 51 48.249 7.606 -22.710 1.00 0.00 A C ATOM 794 OE1 GLU A 51 48.583 6.595 -22.145 1.00 0.00 A O ATOM 795 OE2 GLU A 51 48.132 8.678 -22.135 1.00 0.00 A O ATOM 796 H GLU A 51 48.352 9.612 -26.306 1.00 0.00 A H ATOM 797 HA GLU A 51 46.509 7.424 -26.543 1.00 0.00 A H ATOM 798 1HB GLU A 51 47.002 9.400 -24.284 1.00 0.00 A H ATOM 799 2HB GLU A 51 45.917 8.022 -24.165 1.00 0.00 A H ATOM 800 1HG GLU A 51 47.748 6.491 -24.473 1.00 0.00 A H ATOM 801 2HG GLU A 51 48.861 7.830 -24.762 1.00 0.00 A H ATOM 802 N ILE A 52 45.336 10.463 -26.443 1.00 0.00 A N ATOM 803 CA ILE A 52 44.179 11.288 -26.644 1.00 0.00 A C ATOM 804 C ILE A 52 43.635 11.182 -28.034 1.00 0.00 A C ATOM 805 O ILE A 52 42.432 10.998 -28.200 1.00 0.00 A O ATOM 806 CB ILE A 52 44.503 12.744 -26.345 1.00 0.00 A C ATOM 807 CG1 ILE A 52 44.824 12.886 -24.887 1.00 0.00 A C ATOM 808 CG2 ILE A 52 43.336 13.635 -26.749 1.00 0.00 A C ATOM 809 CD1 ILE A 52 45.453 14.203 -24.541 1.00 0.00 A C ATOM 810 H ILE A 52 46.246 10.903 -26.292 1.00 0.00 A H ATOM 811 HA ILE A 52 43.401 10.977 -25.948 1.00 0.00 A H ATOM 812 HB ILE A 52 45.390 13.040 -26.904 1.00 0.00 A H ATOM 813 1HG1 ILE A 52 43.914 12.775 -24.322 1.00 0.00 A H ATOM 814 2HG1 ILE A 52 45.502 12.090 -24.590 1.00 0.00 A H ATOM 815 1HG2 ILE A 52 43.576 14.677 -26.531 1.00 0.00 A H ATOM 816 2HG2 ILE A 52 43.140 13.530 -27.820 1.00 0.00 A H ATOM 817 3HG2 ILE A 52 42.447 13.346 -26.192 1.00 0.00 A H ATOM 818 1HD1 ILE A 52 45.659 14.238 -23.474 1.00 0.00 A H ATOM 819 2HD1 ILE A 52 46.385 14.317 -25.092 1.00 0.00 A H ATOM 820 3HD1 ILE A 52 44.773 15.010 -24.806 1.00 0.00 A H ATOM 821 N SER A 53 44.508 11.302 -29.033 1.00 0.00 A N ATOM 822 CA SER A 53 44.085 11.225 -30.418 1.00 0.00 A C ATOM 823 C SER A 53 43.483 9.871 -30.741 1.00 0.00 A C ATOM 824 O SER A 53 42.510 9.777 -31.490 1.00 0.00 A O ATOM 825 CB SER A 53 45.250 11.509 -31.324 1.00 0.00 A C ATOM 826 OG SER A 53 45.659 12.826 -31.194 1.00 0.00 A O ATOM 827 H SER A 53 45.498 11.451 -28.835 1.00 0.00 A H ATOM 828 HA SER A 53 43.326 11.993 -30.581 1.00 0.00 A H ATOM 829 1HB SER A 53 46.078 10.837 -31.078 1.00 0.00 A H ATOM 830 2HB SER A 53 44.969 11.312 -32.346 1.00 0.00 A H ATOM 831 HG SER A 53 44.831 13.367 -31.117 1.00 0.00 A H ATOM 832 N ILE A 54 44.036 8.801 -30.192 1.00 0.00 A N ATOM 833 CA ILE A 54 43.443 7.507 -30.461 1.00 0.00 A C ATOM 834 C ILE A 54 42.034 7.451 -29.917 1.00 0.00 A C ATOM 835 O ILE A 54 41.108 7.056 -30.623 1.00 0.00 A O ATOM 836 CB ILE A 54 44.282 6.372 -29.847 1.00 0.00 A C ATOM 837 CG1 ILE A 54 45.626 6.248 -30.570 1.00 0.00 A C ATOM 838 CG2 ILE A 54 43.521 5.056 -29.903 1.00 0.00 A C ATOM 839 CD1 ILE A 54 46.626 5.371 -29.854 1.00 0.00 A C ATOM 840 H ILE A 54 44.862 8.876 -29.591 1.00 0.00 A H ATOM 841 HA ILE A 54 43.400 7.360 -31.536 1.00 0.00 A H ATOM 842 HB ILE A 54 44.505 6.606 -28.806 1.00 0.00 A H ATOM 843 1HG1 ILE A 54 45.465 5.840 -31.567 1.00 0.00 A H ATOM 844 2HG1 ILE A 54 46.066 7.239 -30.690 1.00 0.00 A H ATOM 845 1HG2 ILE A 54 44.128 4.264 -29.466 1.00 0.00 A H ATOM 846 2HG2 ILE A 54 42.590 5.150 -29.346 1.00 0.00 A H ATOM 847 3HG2 ILE A 54 43.297 4.809 -30.942 1.00 0.00 A H ATOM 848 1HD1 ILE A 54 47.553 5.334 -30.427 1.00 0.00 A H ATOM 849 2HD1 ILE A 54 46.829 5.782 -28.864 1.00 0.00 A H ATOM 850 3HD1 ILE A 54 46.222 4.365 -29.753 1.00 0.00 A H ATOM 851 N GLN A 55 41.840 7.851 -28.665 1.00 0.00 A N ATOM 852 CA GLN A 55 40.503 7.762 -28.123 1.00 0.00 A C ATOM 853 C GLN A 55 39.547 8.706 -28.839 1.00 0.00 A C ATOM 854 O GLN A 55 38.377 8.377 -29.024 1.00 0.00 A O ATOM 855 CB GLN A 55 40.518 8.070 -26.623 1.00 0.00 A C ATOM 856 CG GLN A 55 41.220 7.019 -25.780 1.00 0.00 A C ATOM 857 CD GLN A 55 41.300 7.410 -24.316 1.00 0.00 A C ATOM 858 OE1 GLN A 55 40.389 7.127 -23.533 1.00 0.00 A O ATOM 859 NE2 GLN A 55 42.392 8.064 -23.938 1.00 0.00 A N ATOM 860 H GLN A 55 42.607 8.213 -28.092 1.00 0.00 A H ATOM 861 HA GLN A 55 40.146 6.743 -28.268 1.00 0.00 A H ATOM 862 1HB GLN A 55 41.015 9.025 -26.452 1.00 0.00 A H ATOM 863 2HB GLN A 55 39.495 8.164 -26.260 1.00 0.00 A H ATOM 864 1HG GLN A 55 40.669 6.081 -25.853 1.00 0.00 A H ATOM 865 2HG GLN A 55 42.235 6.886 -26.154 1.00 0.00 A H ATOM 866 1HE2 GLN A 55 42.501 8.348 -22.984 1.00 0.00 A H ATOM 867 2HE2 GLN A 55 43.107 8.273 -24.606 1.00 0.00 A H ATOM 868 N LYS A 56 40.028 9.880 -29.242 1.00 0.00 A N ATOM 869 CA LYS A 56 39.188 10.822 -29.962 1.00 0.00 A C ATOM 870 C LYS A 56 38.675 10.193 -31.229 1.00 0.00 A C ATOM 871 O LYS A 56 37.486 10.266 -31.537 1.00 0.00 A O ATOM 872 CB LYS A 56 39.945 12.095 -30.289 1.00 0.00 A C ATOM 873 CG LYS A 56 39.114 13.152 -30.974 1.00 0.00 A C ATOM 874 CD LYS A 56 39.947 14.375 -31.264 1.00 0.00 A C ATOM 875 CE LYS A 56 39.137 15.499 -31.868 1.00 0.00 A C ATOM 876 NZ LYS A 56 39.970 16.652 -32.110 1.00 0.00 A N ATOM 877 H LYS A 56 40.993 10.127 -29.047 1.00 0.00 A H ATOM 878 HA LYS A 56 38.332 11.086 -29.341 1.00 0.00 A H ATOM 879 1HB LYS A 56 40.348 12.529 -29.372 1.00 0.00 A H ATOM 880 2HB LYS A 56 40.790 11.862 -30.939 1.00 0.00 A H ATOM 881 1HG LYS A 56 38.722 12.753 -31.904 1.00 0.00 A H ATOM 882 2HG LYS A 56 38.275 13.429 -30.334 1.00 0.00 A H ATOM 883 1HD LYS A 56 40.401 14.740 -30.335 1.00 0.00 A H ATOM 884 2HD LYS A 56 40.749 14.120 -31.962 1.00 0.00 A H ATOM 885 1HE LYS A 56 38.696 15.179 -32.799 1.00 0.00 A H ATOM 886 2HE LYS A 56 38.330 15.771 -31.188 1.00 0.00 A H ATOM 887 1HZ LYS A 56 39.436 17.453 -32.531 1.00 0.00 A H ATOM 888 2HZ LYS A 56 40.348 16.938 -31.237 1.00 0.00 A H ATOM 889 3HZ LYS A 56 40.734 16.472 -32.742 1.00 0.00 A H ATOM 890 N CYS A 57 39.584 9.580 -31.972 1.00 0.00 A N ATOM 891 CA CYS A 57 39.244 8.940 -33.216 1.00 0.00 A C ATOM 892 C CYS A 57 38.241 7.843 -32.987 1.00 0.00 A C ATOM 893 O CYS A 57 37.272 7.726 -33.725 1.00 0.00 A O ATOM 894 CB CYS A 57 40.481 8.380 -33.879 1.00 0.00 A C ATOM 895 SG CYS A 57 40.207 7.763 -35.497 1.00 0.00 A S ATOM 896 H CYS A 57 40.556 9.553 -31.662 1.00 0.00 A H ATOM 897 HA CYS A 57 38.805 9.680 -33.878 1.00 0.00 A H ATOM 898 1HB CYS A 57 41.226 9.144 -33.933 1.00 0.00 A H ATOM 899 2HB CYS A 57 40.878 7.572 -33.271 1.00 0.00 A H ATOM 900 HG CYS A 57 40.231 8.953 -36.106 1.00 0.00 A H ATOM 901 N GLN A 58 38.455 7.034 -31.952 1.00 0.00 A N ATOM 902 CA GLN A 58 37.538 5.944 -31.686 1.00 0.00 A C ATOM 903 C GLN A 58 36.149 6.485 -31.365 1.00 0.00 A C ATOM 904 O GLN A 58 35.152 5.886 -31.763 1.00 0.00 A O ATOM 905 CB GLN A 58 38.078 5.068 -30.557 1.00 0.00 A C ATOM 906 CG GLN A 58 39.320 4.271 -30.960 1.00 0.00 A C ATOM 907 CD GLN A 58 39.989 3.535 -29.808 1.00 0.00 A C ATOM 908 OE1 GLN A 58 39.915 3.916 -28.645 1.00 0.00 A O ATOM 909 NE2 GLN A 58 40.663 2.449 -30.140 1.00 0.00 A N ATOM 910 H GLN A 58 39.263 7.181 -31.346 1.00 0.00 A H ATOM 911 HA GLN A 58 37.462 5.326 -32.581 1.00 0.00 A H ATOM 912 1HB GLN A 58 38.328 5.696 -29.701 1.00 0.00 A H ATOM 913 2HB GLN A 58 37.308 4.369 -30.238 1.00 0.00 A H ATOM 914 1HG GLN A 58 39.030 3.525 -31.703 1.00 0.00 A H ATOM 915 2HG GLN A 58 40.052 4.959 -31.380 1.00 0.00 A H ATOM 916 1HE2 GLN A 58 41.129 1.913 -29.435 1.00 0.00 A H ATOM 917 2HE2 GLN A 58 40.706 2.163 -31.099 1.00 0.00 A H ATOM 918 N GLU A 59 36.057 7.602 -30.644 1.00 0.00 A N ATOM 919 CA GLU A 59 34.739 8.146 -30.358 1.00 0.00 A C ATOM 920 C GLU A 59 34.102 8.654 -31.644 1.00 0.00 A C ATOM 921 O GLU A 59 32.890 8.525 -31.838 1.00 0.00 A O ATOM 922 CB GLU A 59 34.830 9.276 -29.329 1.00 0.00 A C ATOM 923 CG GLU A 59 33.484 9.809 -28.860 1.00 0.00 A C ATOM 924 CD GLU A 59 32.680 8.786 -28.107 1.00 0.00 A C ATOM 925 OE1 GLU A 59 33.256 7.836 -27.635 1.00 0.00 A O ATOM 926 OE2 GLU A 59 31.487 8.955 -28.003 1.00 0.00 A O ATOM 927 H GLU A 59 36.899 8.066 -30.299 1.00 0.00 A H ATOM 928 HA GLU A 59 34.112 7.355 -29.956 1.00 0.00 A H ATOM 929 1HB GLU A 59 35.375 8.927 -28.452 1.00 0.00 A H ATOM 930 2HB GLU A 59 35.390 10.110 -29.753 1.00 0.00 A H ATOM 931 1HG GLU A 59 33.651 10.670 -28.214 1.00 0.00 A H ATOM 932 2HG GLU A 59 32.915 10.145 -29.726 1.00 0.00 A H ATOM 933 N ALA A 60 34.913 9.239 -32.531 1.00 0.00 A N ATOM 934 CA ALA A 60 34.394 9.681 -33.811 1.00 0.00 A C ATOM 935 C ALA A 60 33.816 8.513 -34.573 1.00 0.00 A C ATOM 936 O ALA A 60 32.783 8.636 -35.230 1.00 0.00 A O ATOM 937 CB ALA A 60 35.476 10.339 -34.636 1.00 0.00 A C ATOM 938 H ALA A 60 35.899 9.373 -32.301 1.00 0.00 A H ATOM 939 HA ALA A 60 33.589 10.393 -33.635 1.00 0.00 A H ATOM 940 1HB ALA A 60 35.069 10.641 -35.596 1.00 0.00 A H ATOM 941 2HB ALA A 60 35.847 11.202 -34.121 1.00 0.00 A H ATOM 942 3HB ALA A 60 36.289 9.641 -34.797 1.00 0.00 A H ATOM 943 N VAL A 61 34.478 7.363 -34.495 1.00 0.00 A N ATOM 944 CA VAL A 61 33.943 6.200 -35.156 1.00 0.00 A C ATOM 945 C VAL A 61 32.603 5.888 -34.566 1.00 0.00 A C ATOM 946 O VAL A 61 31.653 5.666 -35.304 1.00 0.00 A O ATOM 947 CB VAL A 61 34.881 4.989 -34.993 1.00 0.00 A C ATOM 948 CG1 VAL A 61 34.194 3.716 -35.466 1.00 0.00 A C ATOM 949 CG2 VAL A 61 36.170 5.225 -35.767 1.00 0.00 A C ATOM 950 H VAL A 61 35.353 7.312 -33.971 1.00 0.00 A H ATOM 951 HA VAL A 61 33.838 6.415 -36.219 1.00 0.00 A H ATOM 952 HB VAL A 61 35.110 4.857 -33.936 1.00 0.00 A H ATOM 953 1HG1 VAL A 61 34.871 2.871 -35.344 1.00 0.00 A H ATOM 954 2HG1 VAL A 61 33.294 3.548 -34.874 1.00 0.00 A H ATOM 955 3HG1 VAL A 61 33.925 3.817 -36.517 1.00 0.00 A H ATOM 956 1HG2 VAL A 61 36.828 4.365 -35.647 1.00 0.00 A H ATOM 957 2HG2 VAL A 61 35.940 5.362 -36.824 1.00 0.00 A H ATOM 958 3HG2 VAL A 61 36.666 6.117 -35.385 1.00 0.00 A H ATOM 959 N ARG A 62 32.498 5.869 -33.246 1.00 0.00 A N ATOM 960 CA ARG A 62 31.234 5.529 -32.622 1.00 0.00 A C ATOM 961 C ARG A 62 30.091 6.445 -33.038 1.00 0.00 A C ATOM 962 O ARG A 62 28.963 5.984 -33.246 1.00 0.00 A O ATOM 963 CB ARG A 62 31.376 5.572 -31.108 1.00 0.00 A C ATOM 964 CG ARG A 62 32.224 4.459 -30.514 1.00 0.00 A C ATOM 965 CD ARG A 62 32.472 4.672 -29.065 1.00 0.00 A C ATOM 966 NE ARG A 62 33.273 3.603 -28.489 1.00 0.00 A N ATOM 967 CZ ARG A 62 34.011 3.719 -27.368 1.00 0.00 A C ATOM 968 NH1 ARG A 62 34.040 4.860 -26.714 1.00 0.00 A N ATOM 969 NH2 ARG A 62 34.706 2.686 -26.924 1.00 0.00 A N ATOM 970 H ARG A 62 33.311 6.094 -32.669 1.00 0.00 A H ATOM 971 HA ARG A 62 30.981 4.515 -32.927 1.00 0.00 A H ATOM 972 1HB ARG A 62 31.822 6.521 -30.812 1.00 0.00 A H ATOM 973 2HB ARG A 62 30.390 5.516 -30.648 1.00 0.00 A H ATOM 974 1HG ARG A 62 31.712 3.505 -30.637 1.00 0.00 A H ATOM 975 2HG ARG A 62 33.187 4.423 -31.025 1.00 0.00 A H ATOM 976 1HD ARG A 62 33.005 5.612 -28.922 1.00 0.00 A H ATOM 977 2HD ARG A 62 31.522 4.710 -28.534 1.00 0.00 A H ATOM 978 HE ARG A 62 33.277 2.710 -28.964 1.00 0.00 A H ATOM 979 1HH1 ARG A 62 33.509 5.649 -27.054 1.00 0.00 A H ATOM 980 2HH1 ARG A 62 34.593 4.947 -25.874 1.00 0.00 A H ATOM 981 1HH2 ARG A 62 34.685 1.809 -27.427 1.00 0.00 A H ATOM 982 2HH2 ARG A 62 35.259 2.773 -26.085 1.00 0.00 A H ATOM 983 N GLN A 63 30.371 7.743 -33.173 1.00 0.00 A N ATOM 984 CA GLN A 63 29.321 8.681 -33.545 1.00 0.00 A C ATOM 985 C GLN A 63 29.173 8.970 -35.046 1.00 0.00 A C ATOM 986 O GLN A 63 28.224 9.644 -35.449 1.00 0.00 A O ATOM 987 CB GLN A 63 29.554 10.001 -32.804 1.00 0.00 A C ATOM 988 CG GLN A 63 29.459 9.892 -31.292 1.00 0.00 A C ATOM 989 CD GLN A 63 29.527 11.245 -30.608 1.00 0.00 A C ATOM 990 OE1 GLN A 63 29.002 12.240 -31.117 1.00 0.00 A O ATOM 991 NE2 GLN A 63 30.175 11.289 -29.450 1.00 0.00 A N ATOM 992 H GLN A 63 31.327 8.070 -33.013 1.00 0.00 A H ATOM 993 HA GLN A 63 28.383 8.236 -33.219 1.00 0.00 A H ATOM 994 1HB GLN A 63 30.543 10.388 -33.052 1.00 0.00 A H ATOM 995 2HB GLN A 63 28.822 10.737 -33.135 1.00 0.00 A H ATOM 996 1HG GLN A 63 28.509 9.425 -31.031 1.00 0.00 A H ATOM 997 2HG GLN A 63 30.287 9.283 -30.929 1.00 0.00 A H ATOM 998 1HE2 GLN A 63 30.252 12.154 -28.954 1.00 0.00 A H ATOM 999 2HE2 GLN A 63 30.586 10.458 -29.074 1.00 0.00 A H ATOM 1000 N VAL A 64 30.084 8.471 -35.872 1.00 0.00 A N ATOM 1001 CA VAL A 64 29.949 8.569 -37.327 1.00 0.00 A C ATOM 1002 C VAL A 64 29.652 7.209 -37.967 1.00 0.00 A C ATOM 1003 O VAL A 64 28.763 7.082 -38.807 1.00 0.00 A O ATOM 1004 CB VAL A 64 31.239 9.147 -37.938 1.00 0.00 A C ATOM 1005 CG1 VAL A 64 31.143 9.175 -39.456 1.00 0.00 A C ATOM 1006 CG2 VAL A 64 31.494 10.543 -37.388 1.00 0.00 A C ATOM 1007 H VAL A 64 30.901 8.004 -35.488 1.00 0.00 A H ATOM 1008 HA VAL A 64 29.118 9.241 -37.541 1.00 0.00 A H ATOM 1009 HB VAL A 64 32.075 8.497 -37.681 1.00 0.00 A H ATOM 1010 1HG1 VAL A 64 32.064 9.586 -39.872 1.00 0.00 A H ATOM 1011 2HG1 VAL A 64 30.997 8.162 -39.830 1.00 0.00 A H ATOM 1012 3HG1 VAL A 64 30.301 9.798 -39.756 1.00 0.00 A H ATOM 1013 1HG2 VAL A 64 32.407 10.945 -37.824 1.00 0.00 A H ATOM 1014 2HG2 VAL A 64 30.654 11.191 -37.640 1.00 0.00 A H ATOM 1015 3HG2 VAL A 64 31.600 10.493 -36.304 1.00 0.00 A H ATOM 1016 N GLN A 65 30.431 6.207 -37.580 1.00 0.00 A N ATOM 1017 CA GLN A 65 30.435 4.824 -38.057 1.00 0.00 A C ATOM 1018 C GLN A 65 30.829 4.559 -39.513 1.00 0.00 A C ATOM 1019 O GLN A 65 30.769 3.425 -39.982 1.00 0.00 A O ATOM 1020 CB GLN A 65 29.115 4.151 -37.703 1.00 0.00 A C ATOM 1021 CG GLN A 65 28.843 4.212 -36.216 1.00 0.00 A C ATOM 1022 CD GLN A 65 27.646 3.469 -35.778 1.00 0.00 A C ATOM 1023 OE1 GLN A 65 27.039 2.690 -36.523 1.00 0.00 A O ATOM 1024 NE2 GLN A 65 27.282 3.701 -34.520 1.00 0.00 A N ATOM 1025 H GLN A 65 31.120 6.392 -36.862 1.00 0.00 A H ATOM 1026 HA GLN A 65 31.200 4.325 -37.462 1.00 0.00 A H ATOM 1027 1HB GLN A 65 28.296 4.631 -38.235 1.00 0.00 A H ATOM 1028 2HB GLN A 65 29.138 3.111 -38.022 1.00 0.00 A H ATOM 1029 1HG GLN A 65 29.698 3.789 -35.688 1.00 0.00 A H ATOM 1030 2HG GLN A 65 28.699 5.253 -35.920 1.00 0.00 A H ATOM 1031 1HE2 GLN A 65 26.483 3.245 -34.131 1.00 0.00 A H ATOM 1032 2HE2 GLN A 65 27.836 4.359 -33.950 1.00 0.00 A H ATOM 1033 N GLY A 66 31.235 5.589 -40.221 1.00 0.00 A N ATOM 1034 CA GLY A 66 31.914 5.452 -41.494 1.00 0.00 A C ATOM 1035 C GLY A 66 33.370 5.652 -41.163 1.00 0.00 A C ATOM 1036 O GLY A 66 33.699 5.654 -39.985 1.00 0.00 A O ATOM 1037 H GLY A 66 31.056 6.506 -39.847 1.00 0.00 A H ATOM 1038 1HA GLY A 66 31.747 4.478 -41.951 1.00 0.00 A H ATOM 1039 2HA GLY A 66 31.583 6.188 -42.227 1.00 0.00 A H ATOM 1040 N PRO A 67 34.276 5.798 -42.117 1.00 0.00 A N ATOM 1041 CA PRO A 67 35.660 6.043 -41.843 1.00 0.00 A C ATOM 1042 C PRO A 67 35.804 7.449 -41.303 1.00 0.00 A C ATOM 1043 O PRO A 67 35.092 8.347 -41.773 1.00 0.00 A O ATOM 1044 CB PRO A 67 36.330 5.875 -43.210 1.00 0.00 A C ATOM 1045 CG PRO A 67 35.265 6.242 -44.187 1.00 0.00 A C ATOM 1046 CD PRO A 67 33.994 5.726 -43.567 1.00 0.00 A C ATOM 1047 HA PRO A 67 36.050 5.317 -41.122 1.00 0.00 A H ATOM 1048 1HB PRO A 67 37.214 6.525 -43.279 1.00 0.00 A H ATOM 1049 2HB PRO A 67 36.681 4.840 -43.331 1.00 0.00 A H ATOM 1050 1HG PRO A 67 35.250 7.331 -44.340 1.00 0.00 A H ATOM 1051 2HG PRO A 67 35.474 5.787 -45.166 1.00 0.00 A H ATOM 1052 1HD PRO A 67 33.156 6.380 -43.850 1.00 0.00 A H ATOM 1053 2HD PRO A 67 33.813 4.694 -43.903 1.00 0.00 A H ATOM 1054 N VAL A 68 36.697 7.650 -40.348 1.00 0.00 A N ATOM 1055 CA VAL A 68 36.861 8.975 -39.771 1.00 0.00 A C ATOM 1056 C VAL A 68 38.295 9.391 -39.607 1.00 0.00 A C ATOM 1057 O VAL A 68 39.209 8.577 -39.445 1.00 0.00 A O ATOM 1058 CB VAL A 68 36.265 9.065 -38.351 1.00 0.00 A C ATOM 1059 CG1 VAL A 68 34.792 8.758 -38.348 1.00 0.00 A C ATOM 1060 CG2 VAL A 68 37.025 8.109 -37.467 1.00 0.00 A C ATOM 1061 H VAL A 68 37.264 6.871 -40.025 1.00 0.00 A H ATOM 1062 HA VAL A 68 36.367 9.679 -40.432 1.00 0.00 A H ATOM 1063 HB VAL A 68 36.367 10.087 -37.974 1.00 0.00 A H ATOM 1064 1HG1 VAL A 68 34.410 8.831 -37.335 1.00 0.00 A H ATOM 1065 2HG1 VAL A 68 34.276 9.473 -38.986 1.00 0.00 A H ATOM 1066 3HG1 VAL A 68 34.629 7.763 -38.719 1.00 0.00 A H ATOM 1067 1HG2 VAL A 68 36.622 8.155 -36.457 1.00 0.00 A H ATOM 1068 2HG2 VAL A 68 36.920 7.095 -37.857 1.00 0.00 A H ATOM 1069 3HG2 VAL A 68 38.075 8.388 -37.454 1.00 0.00 A H ATOM 1070 N LEU A 69 38.472 10.687 -39.644 1.00 0.00 A N ATOM 1071 CA LEU A 69 39.727 11.327 -39.398 1.00 0.00 A C ATOM 1072 C LEU A 69 39.550 12.436 -38.373 1.00 0.00 A C ATOM 1073 O LEU A 69 38.652 13.262 -38.513 1.00 0.00 A O ATOM 1074 CB LEU A 69 40.300 11.891 -40.704 1.00 0.00 A C ATOM 1075 CG LEU A 69 41.632 12.641 -40.576 1.00 0.00 A C ATOM 1076 CD1 LEU A 69 42.732 11.661 -40.193 1.00 0.00 A C ATOM 1077 CD2 LEU A 69 41.951 13.336 -41.892 1.00 0.00 A C ATOM 1078 H LEU A 69 37.668 11.264 -39.862 1.00 0.00 A H ATOM 1079 HA LEU A 69 40.430 10.599 -39.004 1.00 0.00 A H ATOM 1080 1HB LEU A 69 40.448 11.069 -41.402 1.00 0.00 A H ATOM 1081 2HB LEU A 69 39.572 12.579 -41.134 1.00 0.00 A H ATOM 1082 HG LEU A 69 41.556 13.385 -39.782 1.00 0.00 A H ATOM 1083 1HD1 LEU A 69 43.679 12.195 -40.102 1.00 0.00 A H ATOM 1084 2HD1 LEU A 69 42.487 11.194 -39.240 1.00 0.00 A H ATOM 1085 3HD1 LEU A 69 42.820 10.895 -40.962 1.00 0.00 A H ATOM 1086 1HD2 LEU A 69 42.899 13.870 -41.801 1.00 0.00 A H ATOM 1087 2HD2 LEU A 69 42.028 12.593 -42.686 1.00 0.00 A H ATOM 1088 3HD2 LEU A 69 41.158 14.043 -42.132 1.00 0.00 A H ATOM 1089 N VAL A 70 40.385 12.465 -37.349 1.00 0.00 A N ATOM 1090 CA VAL A 70 40.320 13.557 -36.382 1.00 0.00 A C ATOM 1091 C VAL A 70 41.690 14.197 -36.286 1.00 0.00 A C ATOM 1092 O VAL A 70 42.678 13.625 -36.740 1.00 0.00 A O ATOM 1093 CB VAL A 70 39.881 13.048 -34.996 1.00 0.00 A C ATOM 1094 CG1 VAL A 70 38.502 12.412 -35.074 1.00 0.00 A C ATOM 1095 CG2 VAL A 70 40.904 12.057 -34.461 1.00 0.00 A C ATOM 1096 H VAL A 70 41.070 11.714 -37.250 1.00 0.00 A H ATOM 1097 HA VAL A 70 39.607 14.305 -36.734 1.00 0.00 A H ATOM 1098 HB VAL A 70 39.807 13.898 -34.315 1.00 0.00 A H ATOM 1099 1HG1 VAL A 70 38.208 12.059 -34.085 1.00 0.00 A H ATOM 1100 2HG1 VAL A 70 37.780 13.150 -35.424 1.00 0.00 A H ATOM 1101 3HG1 VAL A 70 38.528 11.571 -35.766 1.00 0.00 A H ATOM 1102 1HG2 VAL A 70 40.588 11.703 -33.480 1.00 0.00 A H ATOM 1103 2HG2 VAL A 70 40.984 11.212 -35.145 1.00 0.00 A H ATOM 1104 3HG2 VAL A 70 41.874 12.547 -34.374 1.00 0.00 A H ATOM 1105 N GLU A 71 41.738 15.392 -35.712 1.00 0.00 A N ATOM 1106 CA GLU A 71 42.981 16.142 -35.527 1.00 0.00 A C ATOM 1107 C GLU A 71 43.099 16.806 -34.163 1.00 0.00 A C ATOM 1108 O GLU A 71 42.113 17.345 -33.659 1.00 0.00 A O ATOM 1109 CB GLU A 71 43.114 17.250 -36.563 1.00 0.00 A C ATOM 1110 CG GLU A 71 44.379 18.092 -36.441 1.00 0.00 A C ATOM 1111 CD GLU A 71 44.452 19.115 -37.425 1.00 0.00 A C ATOM 1112 OE1 GLU A 71 43.601 19.136 -38.265 1.00 0.00 A O ATOM 1113 OE2 GLU A 71 45.356 19.911 -37.375 1.00 0.00 A O ATOM 1114 H GLU A 71 40.874 15.798 -35.389 1.00 0.00 A H ATOM 1115 HA GLU A 71 43.787 15.427 -35.623 1.00 0.00 A H ATOM 1116 1HB GLU A 71 43.101 16.815 -37.550 1.00 0.00 A H ATOM 1117 2HB GLU A 71 42.263 17.925 -36.488 1.00 0.00 A H ATOM 1118 1HG GLU A 71 44.434 18.559 -35.470 1.00 0.00 A H ATOM 1119 2HG GLU A 71 45.245 17.433 -36.534 1.00 0.00 A H ATOM 1120 N ASP A 72 44.305 16.754 -33.586 1.00 0.00 A N ATOM 1121 CA ASP A 72 44.649 17.445 -32.344 1.00 0.00 A C ATOM 1122 C ASP A 72 45.940 18.252 -32.482 1.00 0.00 A C ATOM 1123 O ASP A 72 46.861 17.854 -33.190 1.00 0.00 A O ATOM 1124 CB ASP A 72 44.790 16.440 -31.198 1.00 0.00 A C ATOM 1125 CG ASP A 72 43.495 15.699 -30.894 1.00 0.00 A C ATOM 1126 OD1 ASP A 72 42.561 16.330 -30.458 1.00 0.00 A O ATOM 1127 OD2 ASP A 72 43.452 14.510 -31.103 1.00 0.00 A O ATOM 1128 H ASP A 72 45.019 16.192 -34.054 1.00 0.00 A H ATOM 1129 HA ASP A 72 43.847 18.137 -32.084 1.00 0.00 A H ATOM 1130 1HB ASP A 72 45.560 15.710 -31.447 1.00 0.00 A H ATOM 1131 2HB ASP A 72 45.113 16.961 -30.296 1.00 0.00 A H ATOM 1132 N THR A 73 46.021 19.377 -31.790 1.00 0.00 A N ATOM 1133 CA THR A 73 47.236 20.192 -31.773 1.00 0.00 A C ATOM 1134 C THR A 73 47.718 20.489 -30.364 1.00 0.00 A C ATOM 1135 O THR A 73 46.929 20.831 -29.499 1.00 0.00 A O ATOM 1136 CB THR A 73 47.053 21.499 -32.498 1.00 0.00 A C ATOM 1137 OG1 THR A 73 46.722 21.247 -33.840 1.00 0.00 A O ATOM 1138 CG2 THR A 73 48.335 22.295 -32.420 1.00 0.00 A C ATOM 1139 H THR A 73 45.210 19.682 -31.252 1.00 0.00 A H ATOM 1140 HA THR A 73 48.017 19.644 -32.287 1.00 0.00 A H ATOM 1141 HB THR A 73 46.258 22.037 -32.037 1.00 0.00 A H ATOM 1142 HG1 THR A 73 47.249 20.508 -34.159 1.00 0.00 A H ATOM 1143 1HG2 THR A 73 48.228 23.229 -32.927 1.00 0.00 A H ATOM 1144 2HG2 THR A 73 48.591 22.492 -31.383 1.00 0.00 A H ATOM 1145 3HG2 THR A 73 49.135 21.727 -32.886 1.00 0.00 A H ATOM 1146 N CYS A 74 49.001 20.349 -30.129 1.00 0.00 A N ATOM 1147 CA CYS A 74 49.570 20.667 -28.837 1.00 0.00 A C ATOM 1148 C CYS A 74 50.557 21.809 -28.951 1.00 0.00 A C ATOM 1149 O CYS A 74 51.184 21.983 -29.996 1.00 0.00 A O ATOM 1150 CB CYS A 74 50.272 19.446 -28.242 1.00 0.00 A C ATOM 1151 SG CYS A 74 49.200 18.004 -28.036 1.00 0.00 A S ATOM 1152 H CYS A 74 49.598 20.011 -30.877 1.00 0.00 A H ATOM 1153 HA CYS A 74 48.770 20.952 -28.153 1.00 0.00 A H ATOM 1154 1HB CYS A 74 51.106 19.158 -28.882 1.00 0.00 A H ATOM 1155 2HB CYS A 74 50.683 19.703 -27.265 1.00 0.00 A H ATOM 1156 HG CYS A 74 48.628 18.416 -26.909 1.00 0.00 A H ATOM 1157 N LEU A 75 50.691 22.600 -27.895 1.00 0.00 A N ATOM 1158 CA LEU A 75 51.771 23.579 -27.871 1.00 0.00 A C ATOM 1159 C LEU A 75 52.575 23.228 -26.644 1.00 0.00 A C ATOM 1160 O LEU A 75 52.070 23.269 -25.525 1.00 0.00 A O ATOM 1161 CB LEU A 75 51.248 25.019 -27.795 1.00 0.00 A C ATOM 1162 CG LEU A 75 52.320 26.111 -27.685 1.00 0.00 A C ATOM 1163 CD1 LEU A 75 53.168 26.120 -28.949 1.00 0.00 A C ATOM 1164 CD2 LEU A 75 51.650 27.460 -27.466 1.00 0.00 A C ATOM 1165 H LEU A 75 50.035 22.511 -27.114 1.00 0.00 A H ATOM 1166 HA LEU A 75 52.365 23.505 -28.781 1.00 0.00 A H ATOM 1167 1HB LEU A 75 50.659 25.222 -28.688 1.00 0.00 A H ATOM 1168 2HB LEU A 75 50.595 25.107 -26.927 1.00 0.00 A H ATOM 1169 HG LEU A 75 52.979 25.892 -26.844 1.00 0.00 A H ATOM 1170 1HD1 LEU A 75 53.930 26.896 -28.872 1.00 0.00 A H ATOM 1171 2HD1 LEU A 75 53.650 25.151 -29.071 1.00 0.00 A H ATOM 1172 3HD1 LEU A 75 52.534 26.322 -29.811 1.00 0.00 A H ATOM 1173 1HD2 LEU A 75 52.412 28.236 -27.387 1.00 0.00 A H ATOM 1174 2HD2 LEU A 75 50.993 27.681 -28.307 1.00 0.00 A H ATOM 1175 3HD2 LEU A 75 51.066 27.430 -26.547 1.00 0.00 A H ATOM 1176 N CYS A 76 53.811 22.877 -26.866 1.00 0.00 A N ATOM 1177 CA CYS A 76 54.668 22.368 -25.834 1.00 0.00 A C ATOM 1178 C CYS A 76 55.815 23.264 -25.431 1.00 0.00 A C ATOM 1179 O CYS A 76 56.696 23.524 -26.236 1.00 0.00 A O ATOM 1180 CB CYS A 76 55.174 21.075 -26.394 1.00 0.00 A C ATOM 1181 SG CYS A 76 53.890 19.886 -26.682 1.00 0.00 A S ATOM 1182 H CYS A 76 54.198 22.963 -27.803 1.00 0.00 A H ATOM 1183 HA CYS A 76 54.067 22.204 -24.940 1.00 0.00 A H ATOM 1184 1HB CYS A 76 55.681 21.281 -27.326 1.00 0.00 A H ATOM 1185 2HB CYS A 76 55.877 20.642 -25.743 1.00 0.00 A H ATOM 1186 HG CYS A 76 53.512 19.856 -25.383 1.00 0.00 A H ATOM 1187 N PHE A 77 55.835 23.747 -24.193 1.00 0.00 A N ATOM 1188 CA PHE A 77 56.934 24.590 -23.746 1.00 0.00 A C ATOM 1189 C PHE A 77 57.979 23.664 -23.172 1.00 0.00 A C ATOM 1190 O PHE A 77 57.705 22.921 -22.232 1.00 0.00 A O ATOM 1191 CB PHE A 77 56.470 25.575 -22.678 1.00 0.00 A C ATOM 1192 CG PHE A 77 55.492 26.632 -23.165 1.00 0.00 A C ATOM 1193 CD1 PHE A 77 55.012 26.631 -24.426 1.00 0.00 A C ATOM 1194 CD2 PHE A 77 55.027 27.612 -22.320 1.00 0.00 A C ATOM 1195 CE1 PHE A 77 54.130 27.574 -24.828 1.00 0.00 A C ATOM 1196 CE2 PHE A 77 54.139 28.550 -22.735 1.00 0.00 A C ATOM 1197 CZ PHE A 77 53.696 28.523 -23.996 1.00 0.00 A C ATOM 1198 H PHE A 77 55.090 23.545 -23.527 1.00 0.00 A H ATOM 1199 HA PHE A 77 57.323 25.168 -24.581 1.00 0.00 A H ATOM 1200 1HB PHE A 77 56.001 25.039 -21.884 1.00 0.00 A H ATOM 1201 2HB PHE A 77 57.337 26.086 -22.267 1.00 0.00 A H ATOM 1202 HD1 PHE A 77 55.329 25.875 -25.122 1.00 0.00 A H ATOM 1203 HD2 PHE A 77 55.376 27.644 -21.305 1.00 0.00 A H ATOM 1204 HE1 PHE A 77 53.772 27.567 -25.822 1.00 0.00 A H ATOM 1205 HE2 PHE A 77 53.788 29.322 -22.050 1.00 0.00 A H ATOM 1206 HZ PHE A 77 52.992 29.261 -24.349 1.00 0.00 A H ATOM 1207 N ASN A 78 59.190 23.701 -23.682 1.00 0.00 A N ATOM 1208 CA ASN A 78 60.171 22.739 -23.206 1.00 0.00 A C ATOM 1209 C ASN A 78 60.431 22.909 -21.721 1.00 0.00 A C ATOM 1210 O ASN A 78 60.637 21.945 -20.987 1.00 0.00 A O ATOM 1211 CB ASN A 78 61.424 22.881 -24.006 1.00 0.00 A C ATOM 1212 CG ASN A 78 61.235 22.322 -25.355 1.00 0.00 A C ATOM 1213 OD1 ASN A 78 60.399 21.440 -25.546 1.00 0.00 A O ATOM 1214 ND2 ASN A 78 61.976 22.798 -26.294 1.00 0.00 A N ATOM 1215 H ASN A 78 59.440 24.389 -24.398 1.00 0.00 A H ATOM 1216 HA ASN A 78 59.761 21.735 -23.322 1.00 0.00 A H ATOM 1217 1HB ASN A 78 61.699 23.939 -24.076 1.00 0.00 A H ATOM 1218 2HB ASN A 78 62.246 22.369 -23.507 1.00 0.00 A H ATOM 1219 1HD2 ASN A 78 61.889 22.455 -27.228 1.00 0.00 A H ATOM 1220 2HD2 ASN A 78 62.644 23.521 -26.075 1.00 0.00 A H ATOM 1221 N ALA A 79 60.401 24.147 -21.273 1.00 0.00 A N ATOM 1222 CA ALA A 79 60.632 24.499 -19.887 1.00 0.00 A C ATOM 1223 C ALA A 79 59.620 23.863 -18.969 1.00 0.00 A C ATOM 1224 O ALA A 79 59.917 23.585 -17.812 1.00 0.00 A O ATOM 1225 CB ALA A 79 60.611 25.984 -19.731 1.00 0.00 A C ATOM 1226 H ALA A 79 60.206 24.887 -21.933 1.00 0.00 A H ATOM 1227 HA ALA A 79 61.615 24.127 -19.597 1.00 0.00 A H ATOM 1228 1HB ALA A 79 60.783 26.237 -18.704 1.00 0.00 A H ATOM 1229 2HB ALA A 79 61.378 26.419 -20.340 1.00 0.00 A H ATOM 1230 3HB ALA A 79 59.647 26.339 -20.043 1.00 0.00 A H ATOM 1231 N LEU A 80 58.423 23.624 -19.488 1.00 0.00 A N ATOM 1232 CA LEU A 80 57.331 23.145 -18.695 1.00 0.00 A C ATOM 1233 C LEU A 80 57.087 21.675 -18.938 1.00 0.00 A C ATOM 1234 O LEU A 80 56.016 21.165 -18.637 1.00 0.00 A O ATOM 1235 CB LEU A 80 56.083 23.938 -18.999 1.00 0.00 A C ATOM 1236 CG LEU A 80 56.209 25.422 -18.808 1.00 0.00 A C ATOM 1237 CD1 LEU A 80 54.872 26.057 -19.117 1.00 0.00 A C ATOM 1238 CD2 LEU A 80 56.644 25.730 -17.415 1.00 0.00 A C ATOM 1239 H LEU A 80 58.245 23.775 -20.474 1.00 0.00 A H ATOM 1240 HA LEU A 80 57.585 23.266 -17.643 1.00 0.00 A H ATOM 1241 1HB LEU A 80 55.809 23.750 -20.027 1.00 0.00 A H ATOM 1242 2HB LEU A 80 55.279 23.588 -18.359 1.00 0.00 A H ATOM 1243 HG LEU A 80 56.939 25.815 -19.500 1.00 0.00 A H ATOM 1244 1HD1 LEU A 80 54.943 27.139 -18.985 1.00 0.00 A H ATOM 1245 2HD1 LEU A 80 54.593 25.837 -20.143 1.00 0.00 A H ATOM 1246 3HD1 LEU A 80 54.115 25.659 -18.445 1.00 0.00 A H ATOM 1247 1HD2 LEU A 80 56.730 26.812 -17.297 1.00 0.00 A H ATOM 1248 2HD2 LEU A 80 55.912 25.345 -16.708 1.00 0.00 A H ATOM 1249 3HD2 LEU A 80 57.611 25.266 -17.218 1.00 0.00 A H ATOM 1250 N GLY A 81 58.062 20.970 -19.484 1.00 0.00 A N ATOM 1251 CA GLY A 81 57.908 19.539 -19.630 1.00 0.00 A C ATOM 1252 C GLY A 81 57.006 19.136 -20.777 1.00 0.00 A C ATOM 1253 O GLY A 81 56.506 18.016 -20.803 1.00 0.00 A O ATOM 1254 H GLY A 81 58.924 21.416 -19.805 1.00 0.00 A H ATOM 1255 1HA GLY A 81 58.892 19.095 -19.785 1.00 0.00 A H ATOM 1256 2HA GLY A 81 57.501 19.130 -18.707 1.00 0.00 A H ATOM 1257 N GLY A 82 56.780 20.026 -21.727 1.00 0.00 A N ATOM 1258 CA GLY A 82 55.919 19.703 -22.844 1.00 0.00 A C ATOM 1259 C GLY A 82 54.515 20.251 -22.663 1.00 0.00 A C ATOM 1260 O GLY A 82 53.677 20.153 -23.560 1.00 0.00 A O ATOM 1261 H GLY A 82 57.203 20.955 -21.698 1.00 0.00 A H ATOM 1262 1HA GLY A 82 56.368 20.116 -23.737 1.00 0.00 A H ATOM 1263 2HA GLY A 82 55.866 18.623 -22.967 1.00 0.00 A H ATOM 1264 N LEU A 83 54.245 20.813 -21.502 1.00 0.00 A N ATOM 1265 CA LEU A 83 52.965 21.421 -21.248 1.00 0.00 A C ATOM 1266 C LEU A 83 53.000 22.861 -21.757 1.00 0.00 A C ATOM 1267 O LEU A 83 54.077 23.386 -21.964 1.00 0.00 A O ATOM 1268 CB LEU A 83 52.678 21.369 -19.764 1.00 0.00 A C ATOM 1269 CG LEU A 83 52.585 19.982 -19.247 1.00 0.00 A C ATOM 1270 CD1 LEU A 83 52.369 20.008 -17.790 1.00 0.00 A C ATOM 1271 CD2 LEU A 83 51.447 19.286 -19.973 1.00 0.00 A C ATOM 1272 H LEU A 83 54.942 20.832 -20.752 1.00 0.00 A H ATOM 1273 HA LEU A 83 52.226 20.841 -21.773 1.00 0.00 A H ATOM 1274 1HB LEU A 83 53.470 21.896 -19.235 1.00 0.00 A H ATOM 1275 2HB LEU A 83 51.756 21.872 -19.540 1.00 0.00 A H ATOM 1276 HG LEU A 83 53.527 19.453 -19.431 1.00 0.00 A H ATOM 1277 1HD1 LEU A 83 52.302 18.989 -17.415 1.00 0.00 A H ATOM 1278 2HD1 LEU A 83 53.208 20.520 -17.313 1.00 0.00 A H ATOM 1279 3HD1 LEU A 83 51.444 20.537 -17.570 1.00 0.00 A H ATOM 1280 1HD2 LEU A 83 51.357 18.262 -19.613 1.00 0.00 A H ATOM 1281 2HD2 LEU A 83 50.513 19.820 -19.785 1.00 0.00 A H ATOM 1282 3HD2 LEU A 83 51.649 19.277 -21.046 1.00 0.00 A H ATOM 1283 N PRO A 84 51.862 23.519 -21.976 1.00 0.00 A N ATOM 1284 CA PRO A 84 50.470 23.119 -21.845 1.00 0.00 A C ATOM 1285 C PRO A 84 50.137 21.873 -22.644 1.00 0.00 A C ATOM 1286 O PRO A 84 49.246 21.121 -22.269 1.00 0.00 A O ATOM 1287 CB PRO A 84 49.720 24.342 -22.382 1.00 0.00 A C ATOM 1288 CG PRO A 84 50.647 25.481 -22.125 1.00 0.00 A C ATOM 1289 CD PRO A 84 52.016 24.919 -22.396 1.00 0.00 A C ATOM 1290 HA PRO A 84 50.233 22.933 -20.792 1.00 0.00 A H ATOM 1291 1HB PRO A 84 49.496 24.207 -23.450 1.00 0.00 A H ATOM 1292 2HB PRO A 84 48.756 24.451 -21.862 1.00 0.00 A H ATOM 1293 1HG PRO A 84 50.400 26.328 -22.783 1.00 0.00 A H ATOM 1294 2HG PRO A 84 50.533 25.838 -21.091 1.00 0.00 A H ATOM 1295 1HD PRO A 84 52.244 25.007 -23.468 1.00 0.00 A H ATOM 1296 2HD PRO A 84 52.762 25.460 -21.794 1.00 0.00 A H ATOM 1297 N GLY A 85 50.843 21.645 -23.735 1.00 0.00 A N ATOM 1298 CA GLY A 85 50.654 20.447 -24.511 1.00 0.00 A C ATOM 1299 C GLY A 85 49.245 20.356 -25.058 1.00 0.00 A C ATOM 1300 O GLY A 85 48.790 21.310 -25.689 1.00 0.00 A O ATOM 1301 H GLY A 85 51.543 22.304 -24.065 1.00 0.00 A H ATOM 1302 1HA GLY A 85 51.366 20.441 -25.327 1.00 0.00 A H ATOM 1303 2HA GLY A 85 50.867 19.606 -23.873 1.00 0.00 A H ATOM 1304 N PRO A 86 48.515 19.247 -24.832 1.00 0.00 A N ATOM 1305 CA PRO A 86 47.173 18.989 -25.298 1.00 0.00 A C ATOM 1306 C PRO A 86 46.147 19.731 -24.491 1.00 0.00 A C ATOM 1307 O PRO A 86 44.959 19.637 -24.778 1.00 0.00 A O ATOM 1308 CB PRO A 86 47.036 17.474 -25.122 1.00 0.00 A C ATOM 1309 CG PRO A 86 47.906 17.161 -23.952 1.00 0.00 A C ATOM 1310 CD PRO A 86 49.091 18.075 -24.112 1.00 0.00 A C ATOM 1311 HA PRO A 86 47.091 19.280 -26.354 1.00 0.00 A H ATOM 1312 1HB PRO A 86 45.982 17.210 -24.952 1.00 0.00 A H ATOM 1313 2HB PRO A 86 47.352 16.958 -26.040 1.00 0.00 A H ATOM 1314 1HG PRO A 86 47.359 17.337 -23.014 1.00 0.00 A H ATOM 1315 2HG PRO A 86 48.186 16.097 -23.962 1.00 0.00 A H ATOM 1316 1HD PRO A 86 49.474 18.356 -23.120 1.00 0.00 A H ATOM 1317 2HD PRO A 86 49.870 17.568 -24.700 1.00 0.00 A H ATOM 1318 N TYR A 87 46.573 20.474 -23.479 1.00 0.00 A N ATOM 1319 CA TYR A 87 45.614 21.203 -22.704 1.00 0.00 A C ATOM 1320 C TYR A 87 45.649 22.682 -23.085 1.00 0.00 A C ATOM 1321 O TYR A 87 44.970 23.506 -22.469 1.00 0.00 A O ATOM 1322 CB TYR A 87 45.928 20.995 -21.234 1.00 0.00 A C ATOM 1323 CG TYR A 87 46.093 19.545 -20.882 1.00 0.00 A C ATOM 1324 CD1 TYR A 87 45.063 18.653 -20.947 1.00 0.00 A C ATOM 1325 CD2 TYR A 87 47.335 19.113 -20.508 1.00 0.00 A C ATOM 1326 CE1 TYR A 87 45.287 17.328 -20.619 1.00 0.00 A C ATOM 1327 CE2 TYR A 87 47.558 17.813 -20.188 1.00 0.00 A C ATOM 1328 CZ TYR A 87 46.551 16.915 -20.242 1.00 0.00 A C ATOM 1329 OH TYR A 87 46.812 15.605 -19.913 1.00 0.00 A O ATOM 1330 H TYR A 87 47.556 20.552 -23.223 1.00 0.00 A H ATOM 1331 HA TYR A 87 44.616 20.822 -22.916 1.00 0.00 A H ATOM 1332 1HB TYR A 87 46.848 21.529 -20.983 1.00 0.00 A H ATOM 1333 2HB TYR A 87 45.135 21.412 -20.621 1.00 0.00 A H ATOM 1334 HD1 TYR A 87 44.070 18.982 -21.256 1.00 0.00 A H ATOM 1335 HD2 TYR A 87 48.158 19.815 -20.463 1.00 0.00 A H ATOM 1336 HE1 TYR A 87 44.472 16.621 -20.670 1.00 0.00 A H ATOM 1337 HE2 TYR A 87 48.556 17.495 -19.885 1.00 0.00 A H ATOM 1338 HH TYR A 87 47.745 15.520 -19.677 1.00 0.00 A H ATOM 1339 N ILE A 88 46.419 23.023 -24.117 1.00 0.00 A N ATOM 1340 CA ILE A 88 46.612 24.411 -24.505 1.00 0.00 A C ATOM 1341 C ILE A 88 45.324 25.183 -24.734 1.00 0.00 A C ATOM 1342 O ILE A 88 45.297 26.372 -24.437 1.00 0.00 A O ATOM 1343 CB ILE A 88 47.467 24.485 -25.783 1.00 0.00 A C ATOM 1344 CG1 ILE A 88 47.825 25.939 -26.102 1.00 0.00 A C ATOM 1345 CG2 ILE A 88 46.734 23.844 -26.951 1.00 0.00 A C ATOM 1346 CD1 ILE A 88 48.701 26.596 -25.060 1.00 0.00 A C ATOM 1347 H ILE A 88 46.898 22.305 -24.666 1.00 0.00 A H ATOM 1348 HA ILE A 88 47.085 24.929 -23.674 1.00 0.00 A H ATOM 1349 HB ILE A 88 48.407 23.958 -25.623 1.00 0.00 A H ATOM 1350 1HG1 ILE A 88 48.341 25.985 -27.060 1.00 0.00 A H ATOM 1351 2HG1 ILE A 88 46.910 26.526 -26.196 1.00 0.00 A H ATOM 1352 1HG2 ILE A 88 47.353 23.906 -27.847 1.00 0.00 A H ATOM 1353 2HG2 ILE A 88 46.530 22.799 -26.724 1.00 0.00 A H ATOM 1354 3HG2 ILE A 88 45.794 24.368 -27.123 1.00 0.00 A H ATOM 1355 1HD1 ILE A 88 48.910 27.624 -25.357 1.00 0.00 A H ATOM 1356 2HD1 ILE A 88 48.188 26.592 -24.098 1.00 0.00 A H ATOM 1357 3HD1 ILE A 88 49.637 26.046 -24.974 1.00 0.00 A H ATOM 1358 N LYS A 89 44.246 24.570 -25.210 1.00 0.00 A N ATOM 1359 CA LYS A 89 43.015 25.329 -25.370 1.00 0.00 A C ATOM 1360 C LYS A 89 42.544 25.922 -24.074 1.00 0.00 A C ATOM 1361 O LYS A 89 42.049 27.050 -24.049 1.00 0.00 A O ATOM 1362 CB LYS A 89 41.913 24.448 -25.960 1.00 0.00 A C ATOM 1363 CG LYS A 89 40.598 25.172 -26.219 1.00 0.00 A C ATOM 1364 CD LYS A 89 39.631 24.297 -27.002 1.00 0.00 A C ATOM 1365 CE LYS A 89 38.370 25.063 -27.377 1.00 0.00 A C ATOM 1366 NZ LYS A 89 37.520 24.301 -28.331 1.00 0.00 A N ATOM 1367 H LYS A 89 44.254 23.583 -25.468 1.00 0.00 A H ATOM 1368 HA LYS A 89 43.204 26.144 -26.070 1.00 0.00 A H ATOM 1369 1HB LYS A 89 42.254 24.023 -26.905 1.00 0.00 A H ATOM 1370 2HB LYS A 89 41.710 23.618 -25.284 1.00 0.00 A H ATOM 1371 1HG LYS A 89 40.141 25.445 -25.268 1.00 0.00 A H ATOM 1372 2HG LYS A 89 40.791 26.083 -26.785 1.00 0.00 A H ATOM 1373 1HD LYS A 89 40.116 23.943 -27.913 1.00 0.00 A H ATOM 1374 2HD LYS A 89 39.353 23.432 -26.400 1.00 0.00 A H ATOM 1375 1HE LYS A 89 37.792 25.271 -26.479 1.00 0.00 A H ATOM 1376 2HE LYS A 89 38.646 26.013 -27.834 1.00 0.00 A H ATOM 1377 1HZ LYS A 89 36.696 24.842 -28.554 1.00 0.00 A H ATOM 1378 2HZ LYS A 89 38.042 24.118 -29.177 1.00 0.00 A H ATOM 1379 3HZ LYS A 89 37.243 23.425 -27.911 1.00 0.00 A H ATOM 1380 N TRP A 90 42.703 25.175 -22.989 1.00 0.00 A N ATOM 1381 CA TRP A 90 42.162 25.601 -21.729 1.00 0.00 A C ATOM 1382 C TRP A 90 43.070 26.617 -21.108 1.00 0.00 A C ATOM 1383 O TRP A 90 42.636 27.514 -20.391 1.00 0.00 A O ATOM 1384 CB TRP A 90 41.982 24.392 -20.849 1.00 0.00 A C ATOM 1385 CG TRP A 90 41.269 23.332 -21.565 1.00 0.00 A C ATOM 1386 CD1 TRP A 90 41.747 22.110 -21.842 1.00 0.00 A C ATOM 1387 CD2 TRP A 90 39.975 23.388 -22.139 1.00 0.00 A C ATOM 1388 NE1 TRP A 90 40.836 21.399 -22.532 1.00 0.00 A N ATOM 1389 CE2 TRP A 90 39.745 22.163 -22.726 1.00 0.00 A C ATOM 1390 CE3 TRP A 90 39.008 24.354 -22.197 1.00 0.00 A C ATOM 1391 CZ2 TRP A 90 38.580 21.876 -23.365 1.00 0.00 A C ATOM 1392 CZ3 TRP A 90 37.833 24.069 -22.840 1.00 0.00 A C ATOM 1393 CH2 TRP A 90 37.623 22.859 -23.408 1.00 0.00 A C ATOM 1394 H TRP A 90 43.208 24.292 -23.036 1.00 0.00 A H ATOM 1395 HA TRP A 90 41.192 26.069 -21.902 1.00 0.00 A H ATOM 1396 1HB TRP A 90 42.960 24.025 -20.524 1.00 0.00 A H ATOM 1397 2HB TRP A 90 41.427 24.665 -19.954 1.00 0.00 A H ATOM 1398 HD1 TRP A 90 42.723 21.753 -21.549 1.00 0.00 A H ATOM 1399 HE1 TRP A 90 40.952 20.449 -22.854 1.00 0.00 A H ATOM 1400 HE3 TRP A 90 39.164 25.335 -21.738 1.00 0.00 A H ATOM 1401 HZ2 TRP A 90 38.396 20.907 -23.829 1.00 0.00 A H ATOM 1402 HZ3 TRP A 90 37.071 24.853 -22.879 1.00 0.00 A H ATOM 1403 HH2 TRP A 90 36.675 22.666 -23.908 1.00 0.00 A H ATOM 1404 N PHE A 91 44.351 26.494 -21.392 1.00 0.00 A N ATOM 1405 CA PHE A 91 45.252 27.536 -20.966 1.00 0.00 A C ATOM 1406 C PHE A 91 44.909 28.799 -21.706 1.00 0.00 A C ATOM 1407 O PHE A 91 44.870 29.848 -21.095 1.00 0.00 A O ATOM 1408 CB PHE A 91 46.709 27.148 -21.226 1.00 0.00 A C ATOM 1409 CG PHE A 91 47.283 26.220 -20.192 1.00 0.00 A C ATOM 1410 CD1 PHE A 91 46.840 24.910 -20.094 1.00 0.00 A C ATOM 1411 CD2 PHE A 91 48.267 26.655 -19.317 1.00 0.00 A C ATOM 1412 CE1 PHE A 91 47.366 24.055 -19.144 1.00 0.00 A C ATOM 1413 CE2 PHE A 91 48.796 25.803 -18.368 1.00 0.00 A C ATOM 1414 CZ PHE A 91 48.344 24.501 -18.281 1.00 0.00 A C ATOM 1415 H PHE A 91 44.677 25.670 -21.904 1.00 0.00 A H ATOM 1416 HA PHE A 91 45.094 27.736 -19.906 1.00 0.00 A H ATOM 1417 1HB PHE A 91 46.789 26.665 -22.198 1.00 0.00 A H ATOM 1418 2HB PHE A 91 47.324 28.046 -21.255 1.00 0.00 A H ATOM 1419 HD1 PHE A 91 46.066 24.556 -20.777 1.00 0.00 A H ATOM 1420 HD2 PHE A 91 48.623 27.684 -19.386 1.00 0.00 A H ATOM 1421 HE1 PHE A 91 47.008 23.029 -19.078 1.00 0.00 A H ATOM 1422 HE2 PHE A 91 49.569 26.157 -17.687 1.00 0.00 A H ATOM 1423 HZ PHE A 91 48.759 23.829 -17.532 1.00 0.00 A H ATOM 1424 N LEU A 92 44.614 28.719 -22.994 1.00 0.00 A N ATOM 1425 CA LEU A 92 44.254 29.937 -23.709 1.00 0.00 A C ATOM 1426 C LEU A 92 43.019 30.591 -23.152 1.00 0.00 A C ATOM 1427 O LEU A 92 42.950 31.816 -23.082 1.00 0.00 A O ATOM 1428 CB LEU A 92 44.032 29.629 -25.195 1.00 0.00 A C ATOM 1429 CG LEU A 92 45.302 29.406 -26.025 1.00 0.00 A C ATOM 1430 CD1 LEU A 92 44.932 28.765 -27.356 1.00 0.00 A C ATOM 1431 CD2 LEU A 92 46.011 30.735 -26.237 1.00 0.00 A C ATOM 1432 H LEU A 92 44.640 27.819 -23.478 1.00 0.00 A H ATOM 1433 HA LEU A 92 45.083 30.637 -23.616 1.00 0.00 A H ATOM 1434 1HB LEU A 92 43.420 28.732 -25.276 1.00 0.00 A H ATOM 1435 2HB LEU A 92 43.484 30.458 -25.643 1.00 0.00 A H ATOM 1436 HG LEU A 92 45.965 28.721 -25.497 1.00 0.00 A H ATOM 1437 1HD1 LEU A 92 45.835 28.605 -27.946 1.00 0.00 A H ATOM 1438 2HD1 LEU A 92 44.445 27.807 -27.175 1.00 0.00 A H ATOM 1439 3HD1 LEU A 92 44.254 29.421 -27.900 1.00 0.00 A H ATOM 1440 1HD2 LEU A 92 46.914 30.576 -26.826 1.00 0.00 A H ATOM 1441 2HD2 LEU A 92 45.348 31.421 -26.765 1.00 0.00 A H ATOM 1442 3HD2 LEU A 92 46.279 31.163 -25.270 1.00 0.00 A H ATOM 1443 N GLU A 93 42.046 29.788 -22.748 1.00 0.00 A N ATOM 1444 CA GLU A 93 40.823 30.308 -22.177 1.00 0.00 A C ATOM 1445 C GLU A 93 41.107 31.118 -20.912 1.00 0.00 A C ATOM 1446 O GLU A 93 40.460 32.134 -20.666 1.00 0.00 A O ATOM 1447 CB GLU A 93 39.858 29.164 -21.864 1.00 0.00 A C ATOM 1448 CG GLU A 93 39.241 28.507 -23.091 1.00 0.00 A C ATOM 1449 CD GLU A 93 38.336 29.431 -23.856 1.00 0.00 A C ATOM 1450 OE1 GLU A 93 37.423 29.959 -23.267 1.00 0.00 A O ATOM 1451 OE2 GLU A 93 38.556 29.609 -25.031 1.00 0.00 A O ATOM 1452 H GLU A 93 42.152 28.779 -22.838 1.00 0.00 A H ATOM 1453 HA GLU A 93 40.357 30.972 -22.904 1.00 0.00 A H ATOM 1454 1HB GLU A 93 40.380 28.392 -21.298 1.00 0.00 A H ATOM 1455 2HB GLU A 93 39.045 29.533 -21.239 1.00 0.00 A H ATOM 1456 1HG GLU A 93 40.041 28.172 -23.751 1.00 0.00 A H ATOM 1457 2HG GLU A 93 38.677 27.630 -22.776 1.00 0.00 A H ATOM 1458 N LYS A 94 42.080 30.675 -20.122 1.00 0.00 A N ATOM 1459 CA LYS A 94 42.485 31.357 -18.902 1.00 0.00 A C ATOM 1460 C LYS A 94 43.573 32.423 -19.058 1.00 0.00 A C ATOM 1461 O LYS A 94 43.627 33.377 -18.285 1.00 0.00 A O ATOM 1462 CB LYS A 94 42.949 30.316 -17.882 1.00 0.00 A C ATOM 1463 CG LYS A 94 41.848 29.389 -17.384 1.00 0.00 A C ATOM 1464 CD LYS A 94 42.390 28.366 -16.398 1.00 0.00 A C ATOM 1465 CE LYS A 94 41.295 27.428 -15.912 1.00 0.00 A C ATOM 1466 NZ LYS A 94 41.821 26.393 -14.980 1.00 0.00 A N ATOM 1467 H LYS A 94 42.565 29.813 -20.386 1.00 0.00 A H ATOM 1468 HA LYS A 94 41.604 31.857 -18.502 1.00 0.00 A H ATOM 1469 1HB LYS A 94 43.732 29.697 -18.324 1.00 0.00 A H ATOM 1470 2HB LYS A 94 43.379 30.820 -17.017 1.00 0.00 A H ATOM 1471 1HG LYS A 94 41.072 29.977 -16.893 1.00 0.00 A H ATOM 1472 2HG LYS A 94 41.402 28.866 -18.229 1.00 0.00 A H ATOM 1473 1HD LYS A 94 43.175 27.779 -16.878 1.00 0.00 A H ATOM 1474 2HD LYS A 94 42.822 28.881 -15.539 1.00 0.00 A H ATOM 1475 1HE LYS A 94 40.524 28.003 -15.401 1.00 0.00 A H ATOM 1476 2HE LYS A 94 40.838 26.929 -16.767 1.00 0.00 A H ATOM 1477 1HZ LYS A 94 41.065 25.793 -14.683 1.00 0.00 A H ATOM 1478 2HZ LYS A 94 42.524 25.841 -15.451 1.00 0.00 A H ATOM 1479 3HZ LYS A 94 42.230 26.844 -14.174 1.00 0.00 A H ATOM 1480 N LEU A 95 44.433 32.248 -20.046 1.00 0.00 A N ATOM 1481 CA LEU A 95 45.608 33.075 -20.275 1.00 0.00 A C ATOM 1482 C LEU A 95 45.712 33.968 -21.516 1.00 0.00 A C ATOM 1483 O LEU A 95 46.352 35.027 -21.438 1.00 0.00 A O ATOM 1484 CB LEU A 95 46.807 32.148 -20.297 1.00 0.00 A C ATOM 1485 CG LEU A 95 47.067 31.393 -19.053 1.00 0.00 A C ATOM 1486 CD1 LEU A 95 48.224 30.507 -19.287 1.00 0.00 A C ATOM 1487 CD2 LEU A 95 47.318 32.350 -17.940 1.00 0.00 A C ATOM 1488 H LEU A 95 44.274 31.491 -20.694 1.00 0.00 A H ATOM 1489 HA LEU A 95 45.664 33.771 -19.442 1.00 0.00 A H ATOM 1490 1HB LEU A 95 46.677 31.427 -21.090 1.00 0.00 A H ATOM 1491 2HB LEU A 95 47.659 32.687 -20.502 1.00 0.00 A H ATOM 1492 HG LEU A 95 46.204 30.773 -18.809 1.00 0.00 A H ATOM 1493 1HD1 LEU A 95 48.434 29.941 -18.384 1.00 0.00 A H ATOM 1494 2HD1 LEU A 95 47.986 29.827 -20.099 1.00 0.00 A H ATOM 1495 3HD1 LEU A 95 49.097 31.104 -19.550 1.00 0.00 A H ATOM 1496 1HD2 LEU A 95 47.509 31.795 -17.022 1.00 0.00 A H ATOM 1497 2HD2 LEU A 95 48.183 32.966 -18.180 1.00 0.00 A H ATOM 1498 3HD2 LEU A 95 46.443 32.987 -17.806 1.00 0.00 A H ATOM 1499 N LYS A 96 45.130 33.554 -22.644 1.00 0.00 A N ATOM 1500 CA LYS A 96 45.384 34.172 -23.943 1.00 0.00 A C ATOM 1501 C LYS A 96 46.908 34.120 -24.206 1.00 0.00 A C ATOM 1502 O LYS A 96 47.685 33.838 -23.293 1.00 0.00 A O ATOM 1503 CB LYS A 96 44.864 35.610 -23.979 1.00 0.00 A C ATOM 1504 CG LYS A 96 43.375 35.749 -23.694 1.00 0.00 A C ATOM 1505 CD LYS A 96 42.542 35.024 -24.741 1.00 0.00 A C ATOM 1506 CE LYS A 96 41.053 35.174 -24.467 1.00 0.00 A C ATOM 1507 NZ LYS A 96 40.229 34.394 -25.429 1.00 0.00 A N ATOM 1508 H LYS A 96 44.474 32.775 -22.630 1.00 0.00 A H ATOM 1509 HA LYS A 96 44.924 33.545 -24.704 1.00 0.00 A H ATOM 1510 1HB LYS A 96 45.402 36.210 -23.245 1.00 0.00 A H ATOM 1511 2HB LYS A 96 45.059 36.042 -24.961 1.00 0.00 A H ATOM 1512 1HG LYS A 96 43.152 35.332 -22.712 1.00 0.00 A H ATOM 1513 2HG LYS A 96 43.101 36.804 -23.692 1.00 0.00 A H ATOM 1514 1HD LYS A 96 42.764 35.430 -25.729 1.00 0.00 A H ATOM 1515 2HD LYS A 96 42.797 33.964 -24.738 1.00 0.00 A H ATOM 1516 1HE LYS A 96 40.833 34.831 -23.457 1.00 0.00 A H ATOM 1517 2HE LYS A 96 40.774 36.225 -24.538 1.00 0.00 A H ATOM 1518 1HZ LYS A 96 39.250 34.520 -25.214 1.00 0.00 A H ATOM 1519 2HZ LYS A 96 40.411 34.718 -26.369 1.00 0.00 A H ATOM 1520 3HZ LYS A 96 40.463 33.415 -25.359 1.00 0.00 A H ATOM 1521 N PRO A 97 47.392 34.339 -25.433 1.00 0.00 A N ATOM 1522 CA PRO A 97 48.800 34.353 -25.752 1.00 0.00 A C ATOM 1523 C PRO A 97 49.647 35.194 -24.806 1.00 0.00 A C ATOM 1524 O PRO A 97 50.798 34.854 -24.536 1.00 0.00 A O ATOM 1525 CB PRO A 97 48.780 34.946 -27.157 1.00 0.00 A C ATOM 1526 CG PRO A 97 47.483 34.479 -27.724 1.00 0.00 A C ATOM 1527 CD PRO A 97 46.519 34.588 -26.608 1.00 0.00 A C ATOM 1528 HA PRO A 97 49.173 33.326 -25.735 1.00 0.00 A H ATOM 1529 1HB PRO A 97 48.855 36.038 -27.109 1.00 0.00 A H ATOM 1530 2HB PRO A 97 49.644 34.596 -27.730 1.00 0.00 A H ATOM 1531 1HG PRO A 97 47.197 35.101 -28.587 1.00 0.00 A H ATOM 1532 2HG PRO A 97 47.577 33.450 -28.095 1.00 0.00 A H ATOM 1533 1HD PRO A 97 46.124 35.598 -26.649 1.00 0.00 A H ATOM 1534 2HD PRO A 97 45.740 33.828 -26.729 1.00 0.00 A H ATOM 1535 N GLU A 98 49.123 36.288 -24.276 1.00 0.00 A N ATOM 1536 CA GLU A 98 49.968 37.019 -23.356 1.00 0.00 A C ATOM 1537 C GLU A 98 50.292 36.206 -22.126 1.00 0.00 A C ATOM 1538 O GLU A 98 51.455 36.106 -21.730 1.00 0.00 A O ATOM 1539 CB GLU A 98 49.295 38.330 -22.945 1.00 0.00 A C ATOM 1540 CG GLU A 98 50.137 39.211 -22.033 1.00 0.00 A C ATOM 1541 CD GLU A 98 49.458 40.505 -21.680 1.00 0.00 A C ATOM 1542 OE1 GLU A 98 48.342 40.703 -22.097 1.00 0.00 A O ATOM 1543 OE2 GLU A 98 50.057 41.298 -20.992 1.00 0.00 A O ATOM 1544 H GLU A 98 48.190 36.604 -24.493 1.00 0.00 A H ATOM 1545 HA GLU A 98 50.911 37.240 -23.852 1.00 0.00 A H ATOM 1546 1HB GLU A 98 49.049 38.909 -23.836 1.00 0.00 A H ATOM 1547 2HB GLU A 98 48.360 38.112 -22.428 1.00 0.00 A H ATOM 1548 1HG GLU A 98 50.352 38.664 -21.115 1.00 0.00 A H ATOM 1549 2HG GLU A 98 51.084 39.425 -22.526 1.00 0.00 A H ATOM 1550 N GLY A 99 49.288 35.577 -21.534 1.00 0.00 A N ATOM 1551 CA GLY A 99 49.544 34.789 -20.365 1.00 0.00 A C ATOM 1552 C GLY A 99 50.441 33.617 -20.711 1.00 0.00 A C ATOM 1553 O GLY A 99 51.230 33.188 -19.873 1.00 0.00 A O ATOM 1554 H GLY A 99 48.323 35.623 -21.872 1.00 0.00 A H ATOM 1555 1HA GLY A 99 50.012 35.410 -19.604 1.00 0.00 A H ATOM 1556 2HA GLY A 99 48.611 34.438 -19.959 1.00 0.00 A H ATOM 1557 N LEU A 100 50.327 33.084 -21.933 1.00 0.00 A N ATOM 1558 CA LEU A 100 51.198 31.973 -22.279 1.00 0.00 A C ATOM 1559 C LEU A 100 52.643 32.409 -22.217 1.00 0.00 A C ATOM 1560 O LEU A 100 53.505 31.673 -21.751 1.00 0.00 A O ATOM 1561 CB LEU A 100 50.872 31.448 -23.683 1.00 0.00 A C ATOM 1562 CG LEU A 100 49.542 30.697 -23.820 1.00 0.00 A C ATOM 1563 CD1 LEU A 100 49.324 30.310 -25.276 1.00 0.00 A C ATOM 1564 CD2 LEU A 100 49.559 29.467 -22.924 1.00 0.00 A C ATOM 1565 H LEU A 100 49.644 33.456 -22.598 1.00 0.00 A H ATOM 1566 HA LEU A 100 51.061 31.188 -21.542 1.00 0.00 A H ATOM 1567 1HB LEU A 100 50.849 32.291 -24.372 1.00 0.00 A H ATOM 1568 2HB LEU A 100 51.668 30.773 -23.995 1.00 0.00 A H ATOM 1569 HG LEU A 100 48.722 31.351 -23.523 1.00 0.00 A H ATOM 1570 1HD1 LEU A 100 48.379 29.776 -25.374 1.00 0.00 A H ATOM 1571 2HD1 LEU A 100 49.297 31.209 -25.892 1.00 0.00 A H ATOM 1572 3HD1 LEU A 100 50.139 29.667 -25.607 1.00 0.00 A H ATOM 1573 1HD2 LEU A 100 48.612 28.933 -23.021 1.00 0.00 A H ATOM 1574 2HD2 LEU A 100 50.377 28.812 -23.221 1.00 0.00 A H ATOM 1575 3HD2 LEU A 100 49.698 29.774 -21.887 1.00 0.00 A H ATOM 1576 N HIS A 101 52.925 33.613 -22.672 1.00 0.00 A N ATOM 1577 CA HIS A 101 54.276 34.126 -22.574 1.00 0.00 A C ATOM 1578 C HIS A 101 54.649 34.260 -21.106 1.00 0.00 A C ATOM 1579 O HIS A 101 55.751 33.892 -20.703 1.00 0.00 A O ATOM 1580 CB HIS A 101 54.408 35.478 -23.282 1.00 0.00 A C ATOM 1581 CG HIS A 101 55.798 36.035 -23.262 1.00 0.00 A C ATOM 1582 ND1 HIS A 101 56.857 35.410 -23.888 1.00 0.00 A N ATOM 1583 CD2 HIS A 101 56.302 37.154 -22.693 1.00 0.00 A C ATOM 1584 CE1 HIS A 101 57.954 36.125 -23.704 1.00 0.00 A C ATOM 1585 NE2 HIS A 101 57.644 37.186 -22.982 1.00 0.00 A N ATOM 1586 H HIS A 101 52.187 34.184 -23.094 1.00 0.00 A H ATOM 1587 HA HIS A 101 54.974 33.424 -23.018 1.00 0.00 A H ATOM 1588 1HB HIS A 101 54.096 35.376 -24.322 1.00 0.00 A H ATOM 1589 2HB HIS A 101 53.744 36.202 -22.811 1.00 0.00 A H ATOM 1590 HD1 HIS A 101 56.807 34.595 -24.464 1.00 0.00 A H ATOM 1591 HD2 HIS A 101 55.852 37.951 -22.102 1.00 0.00 A H ATOM 1592 HE1 HIS A 101 58.906 35.799 -24.123 1.00 0.00 A H ATOM 1593 N GLN A 102 53.730 34.773 -20.288 1.00 0.00 A N ATOM 1594 CA GLN A 102 54.009 34.964 -18.865 1.00 0.00 A C ATOM 1595 C GLN A 102 54.344 33.654 -18.148 1.00 0.00 A C ATOM 1596 O GLN A 102 55.034 33.673 -17.131 1.00 0.00 A O ATOM 1597 CB GLN A 102 52.814 35.633 -18.180 1.00 0.00 A C ATOM 1598 CG GLN A 102 52.578 37.072 -18.607 1.00 0.00 A C ATOM 1599 CD GLN A 102 51.324 37.661 -17.990 1.00 0.00 A C ATOM 1600 OE1 GLN A 102 50.468 36.934 -17.476 1.00 0.00 A O ATOM 1601 NE2 GLN A 102 51.206 38.983 -18.038 1.00 0.00 A N ATOM 1602 H GLN A 102 52.818 35.034 -20.671 1.00 0.00 A H ATOM 1603 HA GLN A 102 54.853 35.647 -18.781 1.00 0.00 A H ATOM 1604 1HB GLN A 102 51.908 35.066 -18.394 1.00 0.00 A H ATOM 1605 2HB GLN A 102 52.961 35.622 -17.100 1.00 0.00 A H ATOM 1606 1HG GLN A 102 53.430 37.677 -18.294 1.00 0.00 A H ATOM 1607 2HG GLN A 102 52.474 37.106 -19.692 1.00 0.00 A H ATOM 1608 1HE2 GLN A 102 50.400 39.428 -17.647 1.00 0.00 A H ATOM 1609 2HE2 GLN A 102 51.924 39.533 -18.464 1.00 0.00 A H ATOM 1610 N LEU A 103 53.843 32.516 -18.634 1.00 0.00 A N ATOM 1611 CA LEU A 103 54.171 31.233 -18.016 1.00 0.00 A C ATOM 1612 C LEU A 103 55.658 30.998 -17.934 1.00 0.00 A C ATOM 1613 O LEU A 103 56.132 30.311 -17.034 1.00 0.00 A O ATOM 1614 CB LEU A 103 53.523 30.087 -18.803 1.00 0.00 A C ATOM 1615 CG LEU A 103 51.993 30.010 -18.730 1.00 0.00 A C ATOM 1616 CD1 LEU A 103 51.493 28.909 -19.656 1.00 0.00 A C ATOM 1617 CD2 LEU A 103 51.566 29.752 -17.292 1.00 0.00 A C ATOM 1618 H LEU A 103 53.227 32.553 -19.447 1.00 0.00 A H ATOM 1619 HA LEU A 103 53.783 31.245 -16.999 1.00 0.00 A H ATOM 1620 1HB LEU A 103 53.800 30.186 -19.852 1.00 0.00 A H ATOM 1621 2HB LEU A 103 53.920 29.142 -18.432 1.00 0.00 A H ATOM 1622 HG LEU A 103 51.564 30.953 -19.071 1.00 0.00 A H ATOM 1623 1HD1 LEU A 103 50.405 28.856 -19.603 1.00 0.00 A H ATOM 1624 2HD1 LEU A 103 51.796 29.130 -20.679 1.00 0.00 A H ATOM 1625 3HD1 LEU A 103 51.918 27.955 -19.348 1.00 0.00 A H ATOM 1626 1HD2 LEU A 103 50.478 29.699 -17.240 1.00 0.00 A H ATOM 1627 2HD2 LEU A 103 51.992 28.809 -16.950 1.00 0.00 A H ATOM 1628 3HD2 LEU A 103 51.920 30.563 -16.656 1.00 0.00 A H ATOM 1629 N LEU A 104 56.405 31.568 -18.861 1.00 0.00 A N ATOM 1630 CA LEU A 104 57.821 31.332 -18.907 1.00 0.00 A C ATOM 1631 C LEU A 104 58.623 32.488 -18.369 1.00 0.00 A C ATOM 1632 O LEU A 104 59.833 32.531 -18.548 1.00 0.00 A O ATOM 1633 CB LEU A 104 58.250 31.043 -20.351 1.00 0.00 A C ATOM 1634 CG LEU A 104 57.636 29.790 -20.989 1.00 0.00 A C ATOM 1635 CD1 LEU A 104 58.131 29.655 -22.423 1.00 0.00 A C ATOM 1636 CD2 LEU A 104 58.007 28.566 -20.165 1.00 0.00 A C ATOM 1637 H LEU A 104 55.986 32.187 -19.560 1.00 0.00 A H ATOM 1638 HA LEU A 104 58.028 30.469 -18.292 1.00 0.00 A H ATOM 1639 1HB LEU A 104 57.980 31.896 -20.972 1.00 0.00 A H ATOM 1640 2HB LEU A 104 59.334 30.929 -20.376 1.00 0.00 A H ATOM 1641 HG LEU A 104 56.551 29.891 -21.019 1.00 0.00 A H ATOM 1642 1HD1 LEU A 104 57.693 28.765 -22.876 1.00 0.00 A H ATOM 1643 2HD1 LEU A 104 57.834 30.534 -22.994 1.00 0.00 A H ATOM 1644 3HD1 LEU A 104 59.217 29.568 -22.426 1.00 0.00 A H ATOM 1645 1HD2 LEU A 104 57.570 27.676 -20.619 1.00 0.00 A H ATOM 1646 2HD2 LEU A 104 59.092 28.462 -20.136 1.00 0.00 A H ATOM 1647 3HD2 LEU A 104 57.626 28.681 -19.150 1.00 0.00 A H ATOM 1648 N ALA A 105 57.976 33.425 -17.697 1.00 0.00 A N ATOM 1649 CA ALA A 105 58.655 34.588 -17.153 1.00 0.00 A C ATOM 1650 C ALA A 105 59.762 34.197 -16.183 1.00 0.00 A C ATOM 1651 O ALA A 105 60.768 34.888 -16.081 1.00 0.00 A O ATOM 1652 CB ALA A 105 57.654 35.497 -16.486 1.00 0.00 A C ATOM 1653 H ALA A 105 56.970 33.346 -17.547 1.00 0.00 A H ATOM 1654 HA ALA A 105 59.131 35.124 -17.973 1.00 0.00 A H ATOM 1655 1HB ALA A 105 58.168 36.366 -16.080 1.00 0.00 A H ATOM 1656 2HB ALA A 105 56.915 35.821 -17.218 1.00 0.00 A H ATOM 1657 3HB ALA A 105 57.157 34.960 -15.680 1.00 0.00 A H ATOM 1658 N GLY A 106 59.586 33.092 -15.472 1.00 0.00 A N ATOM 1659 CA GLY A 106 60.575 32.627 -14.512 1.00 0.00 A C ATOM 1660 C GLY A 106 61.625 31.695 -15.116 1.00 0.00 A C ATOM 1661 O GLY A 106 62.454 31.151 -14.391 1.00 0.00 A O ATOM 1662 H GLY A 106 58.738 32.559 -15.601 1.00 0.00 A H ATOM 1663 1HA GLY A 106 61.083 33.488 -14.078 1.00 0.00 A H ATOM 1664 2HA GLY A 106 60.067 32.103 -13.704 1.00 0.00 A H ATOM 1665 N PHE A 107 61.599 31.508 -16.425 1.00 0.00 A N ATOM 1666 CA PHE A 107 62.516 30.593 -17.075 1.00 0.00 A C ATOM 1667 C PHE A 107 63.422 31.298 -18.064 1.00 0.00 A C ATOM 1668 O PHE A 107 63.019 32.263 -18.711 1.00 0.00 A O ATOM 1669 CB PHE A 107 61.737 29.490 -17.794 1.00 0.00 A C ATOM 1670 CG PHE A 107 60.972 28.587 -16.869 1.00 0.00 A C ATOM 1671 CD1 PHE A 107 59.706 28.935 -16.426 1.00 0.00 A C ATOM 1672 CD2 PHE A 107 61.519 27.386 -16.440 1.00 0.00 A C ATOM 1673 CE1 PHE A 107 59.002 28.104 -15.574 1.00 0.00 A C ATOM 1674 CE2 PHE A 107 60.818 26.554 -15.590 1.00 0.00 A C ATOM 1675 CZ PHE A 107 59.557 26.913 -15.157 1.00 0.00 A C ATOM 1676 H PHE A 107 60.928 32.012 -17.003 1.00 0.00 A H ATOM 1677 HA PHE A 107 63.130 30.108 -16.317 1.00 0.00 A H ATOM 1678 1HB PHE A 107 61.030 29.939 -18.491 1.00 0.00 A H ATOM 1679 2HB PHE A 107 62.425 28.878 -18.375 1.00 0.00 A H ATOM 1680 HD1 PHE A 107 59.266 29.876 -16.757 1.00 0.00 A H ATOM 1681 HD2 PHE A 107 62.515 27.102 -16.782 1.00 0.00 A H ATOM 1682 HE1 PHE A 107 58.007 28.391 -15.233 1.00 0.00 A H ATOM 1683 HE2 PHE A 107 61.259 25.613 -15.260 1.00 0.00 A H ATOM 1684 HZ PHE A 107 59.004 26.258 -14.485 1.00 0.00 A H ATOM 1685 N GLU A 108 64.651 30.820 -18.198 1.00 0.00 A N ATOM 1686 CA GLU A 108 65.507 31.307 -19.272 1.00 0.00 A C ATOM 1687 C GLU A 108 65.216 30.560 -20.559 1.00 0.00 A C ATOM 1688 O GLU A 108 65.406 31.056 -21.671 1.00 0.00 A O ATOM 1689 CB GLU A 108 66.983 31.152 -18.899 1.00 0.00 A C ATOM 1690 CG GLU A 108 67.427 32.006 -17.720 1.00 0.00 A C ATOM 1691 CD GLU A 108 68.877 31.816 -17.373 1.00 0.00 A C ATOM 1692 OE1 GLU A 108 69.515 30.998 -17.993 1.00 0.00 A O ATOM 1693 OE2 GLU A 108 69.348 32.488 -16.486 1.00 0.00 A O ATOM 1694 H GLU A 108 64.995 30.119 -17.556 1.00 0.00 A H ATOM 1695 HA GLU A 108 65.299 32.364 -19.435 1.00 0.00 A H ATOM 1696 1HB GLU A 108 67.189 30.110 -18.653 1.00 0.00 A H ATOM 1697 2HB GLU A 108 67.604 31.415 -19.755 1.00 0.00 A H ATOM 1698 1HG GLU A 108 67.258 33.055 -17.960 1.00 0.00 A H ATOM 1699 2HG GLU A 108 66.815 31.757 -16.854 1.00 0.00 A H ATOM 1700 N ASP A 109 64.737 29.345 -20.414 1.00 0.00 A N ATOM 1701 CA ASP A 109 64.520 28.529 -21.575 1.00 0.00 A C ATOM 1702 C ASP A 109 63.194 28.832 -22.206 1.00 0.00 A C ATOM 1703 O ASP A 109 62.169 28.295 -21.828 1.00 0.00 A O ATOM 1704 CB ASP A 109 64.590 27.058 -21.218 1.00 0.00 A C ATOM 1705 CG ASP A 109 64.522 26.175 -22.416 1.00 0.00 A C ATOM 1706 OD1 ASP A 109 64.168 26.645 -23.478 1.00 0.00 A O ATOM 1707 OD2 ASP A 109 64.823 25.018 -22.279 1.00 0.00 A O ATOM 1708 H ASP A 109 64.525 28.994 -19.496 1.00 0.00 A H ATOM 1709 HA ASP A 109 65.296 28.753 -22.307 1.00 0.00 A H ATOM 1710 1HB ASP A 109 65.519 26.856 -20.685 1.00 0.00 A H ATOM 1711 2HB ASP A 109 63.772 26.806 -20.552 1.00 0.00 A H ATOM 1712 N LYS A 110 63.220 29.686 -23.190 1.00 0.00 A N ATOM 1713 CA LYS A 110 62.002 30.088 -23.863 1.00 0.00 A C ATOM 1714 C LYS A 110 61.670 29.189 -25.053 1.00 0.00 A C ATOM 1715 O LYS A 110 60.765 29.500 -25.827 1.00 0.00 A O ATOM 1716 CB LYS A 110 62.090 31.537 -24.334 1.00 0.00 A C ATOM 1717 CG LYS A 110 62.303 32.592 -23.232 1.00 0.00 A C ATOM 1718 CD LYS A 110 61.166 32.624 -22.233 1.00 0.00 A C ATOM 1719 CE LYS A 110 61.137 33.934 -21.446 1.00 0.00 A C ATOM 1720 NZ LYS A 110 62.358 34.151 -20.657 1.00 0.00 A N ATOM 1721 H LYS A 110 64.129 30.052 -23.459 1.00 0.00 A H ATOM 1722 HA LYS A 110 61.183 30.011 -23.154 1.00 0.00 A H ATOM 1723 1HB LYS A 110 62.916 31.636 -25.039 1.00 0.00 A H ATOM 1724 2HB LYS A 110 61.169 31.803 -24.862 1.00 0.00 A H ATOM 1725 1HG LYS A 110 63.231 32.373 -22.695 1.00 0.00 A H ATOM 1726 2HG LYS A 110 62.390 33.577 -23.688 1.00 0.00 A H ATOM 1727 1HD LYS A 110 60.214 32.508 -22.756 1.00 0.00 A H ATOM 1728 2HD LYS A 110 61.278 31.793 -21.529 1.00 0.00 A H ATOM 1729 1HE LYS A 110 61.020 34.760 -22.144 1.00 0.00 A H ATOM 1730 2HE LYS A 110 60.282 33.919 -20.769 1.00 0.00 A H ATOM 1731 1HZ LYS A 110 62.290 35.021 -20.160 1.00 0.00 A H ATOM 1732 2HZ LYS A 110 62.491 33.391 -19.976 1.00 0.00 A H ATOM 1733 3HZ LYS A 110 63.153 34.179 -21.269 1.00 0.00 A H ATOM 1734 N SER A 111 62.386 28.068 -25.224 1.00 0.00 A N ATOM 1735 CA SER A 111 62.116 27.250 -26.399 1.00 0.00 A C ATOM 1736 C SER A 111 60.829 26.449 -26.258 1.00 0.00 A C ATOM 1737 O SER A 111 60.347 26.166 -25.156 1.00 0.00 A O ATOM 1738 CB SER A 111 63.253 26.295 -26.686 1.00 0.00 A C ATOM 1739 OG SER A 111 63.386 25.322 -25.705 1.00 0.00 A O ATOM 1740 H SER A 111 63.112 27.774 -24.556 1.00 0.00 A H ATOM 1741 HA SER A 111 61.973 27.903 -27.252 1.00 0.00 A H ATOM 1742 1HB SER A 111 63.076 25.815 -27.649 1.00 0.00 A H ATOM 1743 2HB SER A 111 64.182 26.854 -26.758 1.00 0.00 A H ATOM 1744 HG SER A 111 63.867 25.745 -24.960 1.00 0.00 A H ATOM 1745 N ALA A 112 60.278 26.083 -27.397 1.00 0.00 A N ATOM 1746 CA ALA A 112 59.047 25.323 -27.484 1.00 0.00 A C ATOM 1747 C ALA A 112 58.898 24.634 -28.823 1.00 0.00 A C ATOM 1748 O ALA A 112 59.703 24.839 -29.731 1.00 0.00 A O ATOM 1749 CB ALA A 112 57.875 26.265 -27.271 1.00 0.00 A C ATOM 1750 H ALA A 112 60.746 26.352 -28.257 1.00 0.00 A H ATOM 1751 HA ALA A 112 59.044 24.563 -26.705 1.00 0.00 A H ATOM 1752 1HB ALA A 112 56.938 25.727 -27.330 1.00 0.00 A H ATOM 1753 2HB ALA A 112 57.955 26.727 -26.290 1.00 0.00 A H ATOM 1754 3HB ALA A 112 57.891 27.038 -28.039 1.00 0.00 A H ATOM 1755 N TYR A 113 57.878 23.802 -28.949 1.00 0.00 A N ATOM 1756 CA TYR A 113 57.553 23.279 -30.262 1.00 0.00 A C ATOM 1757 C TYR A 113 56.062 23.090 -30.432 1.00 0.00 A C ATOM 1758 O TYR A 113 55.297 23.033 -29.476 1.00 0.00 A O ATOM 1759 CB TYR A 113 58.284 21.957 -30.506 1.00 0.00 A C ATOM 1760 CG TYR A 113 57.883 20.854 -29.552 1.00 0.00 A C ATOM 1761 CD1 TYR A 113 56.876 19.965 -29.901 1.00 0.00 A C ATOM 1762 CD2 TYR A 113 58.523 20.730 -28.328 1.00 0.00 A C ATOM 1763 CE1 TYR A 113 56.511 18.958 -29.029 1.00 0.00 A C ATOM 1764 CE2 TYR A 113 58.158 19.722 -27.455 1.00 0.00 A C ATOM 1765 CZ TYR A 113 57.156 18.839 -27.803 1.00 0.00 A C ATOM 1766 OH TYR A 113 56.792 17.836 -26.935 1.00 0.00 A O ATOM 1767 H TYR A 113 57.340 23.544 -28.124 1.00 0.00 A H ATOM 1768 HA TYR A 113 57.853 24.010 -31.007 1.00 0.00 A H ATOM 1769 1HB TYR A 113 58.088 21.615 -31.523 1.00 0.00 A H ATOM 1770 2HB TYR A 113 59.358 22.113 -30.414 1.00 0.00 A H ATOM 1771 HD1 TYR A 113 56.373 20.063 -30.863 1.00 0.00 A H ATOM 1772 HD2 TYR A 113 59.314 21.428 -28.053 1.00 0.00 A H ATOM 1773 HE1 TYR A 113 55.720 18.261 -29.304 1.00 0.00 A H ATOM 1774 HE2 TYR A 113 58.660 19.625 -26.493 1.00 0.00 A H ATOM 1775 HH TYR A 113 56.086 17.315 -27.327 1.00 0.00 A H ATOM 1776 N ALA A 114 55.646 23.007 -31.675 1.00 0.00 A N ATOM 1777 CA ALA A 114 54.253 22.801 -31.993 1.00 0.00 A C ATOM 1778 C ALA A 114 54.093 21.417 -32.562 1.00 0.00 A C ATOM 1779 O ALA A 114 54.853 21.000 -33.434 1.00 0.00 A O ATOM 1780 CB ALA A 114 53.774 23.852 -32.971 1.00 0.00 A C ATOM 1781 H ALA A 114 56.332 23.091 -32.422 1.00 0.00 A H ATOM 1782 HA ALA A 114 53.658 22.885 -31.085 1.00 0.00 A H ATOM 1783 1HB ALA A 114 52.725 23.678 -33.195 1.00 0.00 A H ATOM 1784 2HB ALA A 114 53.894 24.842 -32.529 1.00 0.00 A H ATOM 1785 3HB ALA A 114 54.357 23.793 -33.889 1.00 0.00 A H ATOM 1786 N LEU A 115 53.103 20.706 -32.061 1.00 0.00 A N ATOM 1787 CA LEU A 115 52.879 19.315 -32.408 1.00 0.00 A C ATOM 1788 C LEU A 115 51.501 19.063 -32.964 1.00 0.00 A C ATOM 1789 O LEU A 115 50.504 19.413 -32.348 1.00 0.00 A O ATOM 1790 CB LEU A 115 53.093 18.430 -31.174 1.00 0.00 A C ATOM 1791 CG LEU A 115 52.805 16.936 -31.369 1.00 0.00 A C ATOM 1792 CD1 LEU A 115 53.842 16.338 -32.310 1.00 0.00 A C ATOM 1793 CD2 LEU A 115 52.823 16.234 -30.019 1.00 0.00 A C ATOM 1794 H LEU A 115 52.468 21.159 -31.402 1.00 0.00 A H ATOM 1795 HA LEU A 115 53.594 19.028 -33.178 1.00 0.00 A H ATOM 1796 1HB LEU A 115 54.128 18.529 -30.851 1.00 0.00 A H ATOM 1797 2HB LEU A 115 52.448 18.789 -30.372 1.00 0.00 A H ATOM 1798 HG LEU A 115 51.825 16.811 -31.830 1.00 0.00 A H ATOM 1799 1HD1 LEU A 115 53.638 15.276 -32.449 1.00 0.00 A H ATOM 1800 2HD1 LEU A 115 53.794 16.844 -33.274 1.00 0.00 A H ATOM 1801 3HD1 LEU A 115 54.836 16.462 -31.883 1.00 0.00 A H ATOM 1802 1HD2 LEU A 115 52.619 15.172 -30.157 1.00 0.00 A H ATOM 1803 2HD2 LEU A 115 53.803 16.358 -29.558 1.00 0.00 A H ATOM 1804 3HD2 LEU A 115 52.061 16.669 -29.373 1.00 0.00 A H ATOM 1805 N CYS A 116 51.446 18.464 -34.141 1.00 0.00 A N ATOM 1806 CA CYS A 116 50.185 18.167 -34.797 1.00 0.00 A C ATOM 1807 C CYS A 116 49.977 16.690 -34.929 1.00 0.00 A C ATOM 1808 O CYS A 116 50.852 15.993 -35.434 1.00 0.00 A O ATOM 1809 CB CYS A 116 50.130 18.803 -36.186 1.00 0.00 A C ATOM 1810 SG CYS A 116 48.583 18.502 -37.075 1.00 0.00 A S ATOM 1811 H CYS A 116 52.320 18.204 -34.600 1.00 0.00 A H ATOM 1812 HA CYS A 116 49.374 18.593 -34.208 1.00 0.00 A H ATOM 1813 1HB CYS A 116 50.264 19.881 -36.098 1.00 0.00 A H ATOM 1814 2HB CYS A 116 50.948 18.418 -36.795 1.00 0.00 A H ATOM 1815 HG CYS A 116 47.786 18.649 -36.021 1.00 0.00 A H ATOM 1816 N THR A 117 48.826 16.205 -34.480 1.00 0.00 A N ATOM 1817 CA THR A 117 48.526 14.794 -34.608 1.00 0.00 A C ATOM 1818 C THR A 117 47.212 14.535 -35.314 1.00 0.00 A C ATOM 1819 O THR A 117 46.196 15.150 -35.004 1.00 0.00 A O ATOM 1820 CB THR A 117 48.502 14.118 -33.225 1.00 0.00 A C ATOM 1821 OG1 THR A 117 49.776 14.279 -32.589 1.00 0.00 A O ATOM 1822 CG2 THR A 117 48.192 12.635 -33.363 1.00 0.00 A C ATOM 1823 H THR A 117 48.147 16.828 -34.041 1.00 0.00 A H ATOM 1824 HA THR A 117 49.321 14.327 -35.180 1.00 0.00 A H ATOM 1825 HB THR A 117 47.739 14.586 -32.604 1.00 0.00 A H ATOM 1826 HG1 THR A 117 50.013 13.466 -32.136 1.00 0.00 A H ATOM 1827 1HG2 THR A 117 48.179 12.173 -32.376 1.00 0.00 A H ATOM 1828 2HG2 THR A 117 47.219 12.508 -33.837 1.00 0.00 A H ATOM 1829 3HG2 THR A 117 48.958 12.158 -33.976 1.00 0.00 A H ATOM 1830 N PHE A 118 47.234 13.619 -36.274 1.00 0.00 A N ATOM 1831 CA PHE A 118 46.022 13.161 -36.935 1.00 0.00 A C ATOM 1832 C PHE A 118 45.781 11.742 -36.533 1.00 0.00 A C ATOM 1833 O PHE A 118 46.729 11.027 -36.224 1.00 0.00 A O ATOM 1834 CB PHE A 118 46.135 13.263 -38.457 1.00 0.00 A C ATOM 1835 CG PHE A 118 45.970 14.660 -38.984 1.00 0.00 A C ATOM 1836 CD1 PHE A 118 47.060 15.511 -39.089 1.00 0.00 A C ATOM 1837 CD2 PHE A 118 44.725 15.126 -39.376 1.00 0.00 A C ATOM 1838 CE1 PHE A 118 46.909 16.796 -39.575 1.00 0.00 A C ATOM 1839 CE2 PHE A 118 44.570 16.409 -39.863 1.00 0.00 A C ATOM 1840 CZ PHE A 118 45.664 17.246 -39.961 1.00 0.00 A C ATOM 1841 H PHE A 118 48.137 13.234 -36.547 1.00 0.00 A H ATOM 1842 HA PHE A 118 45.187 13.771 -36.605 1.00 0.00 A H ATOM 1843 1HB PHE A 118 47.109 12.893 -38.774 1.00 0.00 A H ATOM 1844 2HB PHE A 118 45.379 12.632 -38.921 1.00 0.00 A H ATOM 1845 HD1 PHE A 118 48.045 15.155 -38.784 1.00 0.00 A H ATOM 1846 HD2 PHE A 118 43.860 14.466 -39.297 1.00 0.00 A H ATOM 1847 HE1 PHE A 118 47.774 17.455 -39.651 1.00 0.00 A H ATOM 1848 HE2 PHE A 118 43.586 16.764 -40.168 1.00 0.00 A H ATOM 1849 HZ PHE A 118 45.545 18.259 -40.343 1.00 0.00 A H ATOM 1850 N ALA A 119 44.528 11.333 -36.517 1.00 0.00 A N ATOM 1851 CA ALA A 119 44.214 9.959 -36.179 1.00 0.00 A C ATOM 1852 C ALA A 119 43.101 9.437 -37.054 1.00 0.00 A C ATOM 1853 O ALA A 119 42.023 10.027 -37.136 1.00 0.00 A O ATOM 1854 CB ALA A 119 43.816 9.882 -34.735 1.00 0.00 A C ATOM 1855 H ALA A 119 43.794 12.003 -36.746 1.00 0.00 A H ATOM 1856 HA ALA A 119 45.093 9.347 -36.335 1.00 0.00 A H ATOM 1857 1HB ALA A 119 43.584 8.881 -34.480 1.00 0.00 A H ATOM 1858 2HB ALA A 119 44.627 10.225 -34.122 1.00 0.00 A H ATOM 1859 3HB ALA A 119 42.984 10.476 -34.569 1.00 0.00 A H ATOM 1860 N LEU A 120 43.384 8.312 -37.692 1.00 0.00 A N ATOM 1861 CA LEU A 120 42.526 7.684 -38.681 1.00 0.00 A C ATOM 1862 C LEU A 120 42.024 6.286 -38.350 1.00 0.00 A C ATOM 1863 O LEU A 120 42.785 5.439 -37.884 1.00 0.00 A O ATOM 1864 CB LEU A 120 43.310 7.646 -39.997 1.00 0.00 A C ATOM 1865 CG LEU A 120 42.663 7.033 -41.225 1.00 0.00 A C ATOM 1866 CD1 LEU A 120 41.595 7.982 -41.770 1.00 0.00 A C ATOM 1867 CD2 LEU A 120 43.753 6.765 -42.246 1.00 0.00 A C ATOM 1868 H LEU A 120 44.270 7.854 -37.473 1.00 0.00 A H ATOM 1869 HA LEU A 120 41.641 8.309 -38.798 1.00 0.00 A H ATOM 1870 1HB LEU A 120 43.565 8.669 -40.266 1.00 0.00 A H ATOM 1871 2HB LEU A 120 44.225 7.087 -39.818 1.00 0.00 A H ATOM 1872 HG LEU A 120 42.165 6.097 -40.960 1.00 0.00 A H ATOM 1873 1HD1 LEU A 120 41.132 7.548 -42.645 1.00 0.00 A H ATOM 1874 2HD1 LEU A 120 40.839 8.150 -41.014 1.00 0.00 A H ATOM 1875 3HD1 LEU A 120 42.050 8.930 -42.041 1.00 0.00 A H ATOM 1876 1HD2 LEU A 120 43.316 6.325 -43.135 1.00 0.00 A H ATOM 1877 2HD2 LEU A 120 44.245 7.703 -42.511 1.00 0.00 A H ATOM 1878 3HD2 LEU A 120 44.488 6.077 -41.823 1.00 0.00 A H ATOM 1879 N SER A 121 40.745 6.035 -38.613 1.00 0.00 A N ATOM 1880 CA SER A 121 40.181 4.683 -38.531 1.00 0.00 A C ATOM 1881 C SER A 121 39.118 4.480 -39.576 1.00 0.00 A C ATOM 1882 O SER A 121 38.393 5.401 -39.934 1.00 0.00 A O ATOM 1883 CB SER A 121 39.578 4.334 -37.195 1.00 0.00 A C ATOM 1884 OG SER A 121 38.955 3.026 -37.255 1.00 0.00 A O ATOM 1885 H SER A 121 40.143 6.820 -38.881 1.00 0.00 A H ATOM 1886 HA SER A 121 41.004 3.968 -38.608 1.00 0.00 A H ATOM 1887 1HB SER A 121 40.347 4.342 -36.433 1.00 0.00 A H ATOM 1888 2HB SER A 121 38.842 5.088 -36.923 1.00 0.00 A H ATOM 1889 HG SER A 121 39.610 2.358 -36.836 1.00 0.00 A H ATOM 1890 N THR A 122 39.029 3.270 -40.082 1.00 0.00 A N ATOM 1891 CA THR A 122 38.083 2.971 -41.143 1.00 0.00 A C ATOM 1892 C THR A 122 36.683 2.616 -40.665 1.00 0.00 A C ATOM 1893 O THR A 122 35.802 2.413 -41.492 1.00 0.00 A O ATOM 1894 CB THR A 122 38.616 1.840 -41.991 1.00 0.00 A C ATOM 1895 OG1 THR A 122 38.703 0.717 -41.206 1.00 0.00 A O ATOM 1896 CG2 THR A 122 39.923 2.184 -42.520 1.00 0.00 A C ATOM 1897 H THR A 122 39.631 2.541 -39.723 1.00 0.00 A H ATOM 1898 HA THR A 122 38.100 3.801 -41.844 1.00 0.00 A H ATOM 1899 HB THR A 122 37.932 1.649 -42.817 1.00 0.00 A H ATOM 1900 HG1 THR A 122 39.318 0.060 -41.593 1.00 0.00 A H ATOM 1901 1HG2 THR A 122 40.289 1.356 -43.129 1.00 0.00 A H ATOM 1902 2HG2 THR A 122 39.861 3.048 -43.111 1.00 0.00 A H ATOM 1903 3HG2 THR A 122 40.590 2.361 -41.701 1.00 0.00 A H ATOM 1904 N GLY A 123 36.481 2.502 -39.344 1.00 0.00 A N ATOM 1905 CA GLY A 123 35.144 2.156 -38.840 1.00 0.00 A C ATOM 1906 C GLY A 123 35.058 0.980 -37.833 1.00 0.00 A C ATOM 1907 O GLY A 123 33.960 0.621 -37.405 1.00 0.00 A O ATOM 1908 H GLY A 123 37.260 2.658 -38.695 1.00 0.00 A H ATOM 1909 1HA GLY A 123 34.733 3.031 -38.357 1.00 0.00 A H ATOM 1910 2HA GLY A 123 34.504 1.901 -39.683 1.00 0.00 A H ATOM 1911 N ASP A 124 36.194 0.393 -37.459 1.00 0.00 A N ATOM 1912 CA ASP A 124 36.296 -0.726 -36.491 1.00 0.00 A C ATOM 1913 C ASP A 124 35.504 -1.893 -37.119 1.00 0.00 A C ATOM 1914 O ASP A 124 35.432 -1.915 -38.346 1.00 0.00 A O ATOM 1915 CB ASP A 124 35.728 -0.303 -35.127 1.00 0.00 A C ATOM 1916 CG ASP A 124 36.730 0.575 -34.442 1.00 0.00 A C ATOM 1917 OD1 ASP A 124 37.930 0.241 -34.566 1.00 0.00 A O ATOM 1918 OD2 ASP A 124 36.362 1.541 -33.816 1.00 0.00 A O ATOM 1919 H ASP A 124 37.037 0.748 -37.875 1.00 0.00 A H ATOM 1920 HA ASP A 124 37.164 -1.303 -36.596 1.00 0.00 A H ATOM 1921 1HB ASP A 124 34.793 0.224 -35.237 1.00 0.00 A H ATOM 1922 2HB ASP A 124 35.507 -1.022 -34.516 1.00 0.00 A H ATOM 1923 N PRO A 125 35.097 -2.991 -36.421 1.00 0.00 A N ATOM 1924 CA PRO A 125 35.030 -3.444 -35.012 1.00 0.00 A C ATOM 1925 C PRO A 125 36.218 -3.443 -33.969 1.00 0.00 A C ATOM 1926 O PRO A 125 35.939 -2.867 -32.920 1.00 0.00 A O ATOM 1927 CB PRO A 125 34.607 -4.917 -35.153 1.00 0.00 A C ATOM 1928 CG PRO A 125 33.819 -4.950 -36.411 1.00 0.00 A C ATOM 1929 CD PRO A 125 34.554 -4.013 -37.329 1.00 0.00 A C ATOM 1930 HA PRO A 125 34.364 -2.735 -34.507 1.00 0.00 A H ATOM 1931 1HB PRO A 125 35.439 -5.578 -35.193 1.00 0.00 A H ATOM 1932 2HB PRO A 125 34.023 -5.220 -34.273 1.00 0.00 A H ATOM 1933 1HG PRO A 125 33.772 -5.977 -36.799 1.00 0.00 A H ATOM 1934 2HG PRO A 125 32.784 -4.634 -36.220 1.00 0.00 A H ATOM 1935 1HD PRO A 125 35.361 -4.540 -37.856 1.00 0.00 A H ATOM 1936 2HD PRO A 125 33.851 -3.578 -38.056 1.00 0.00 A H ATOM 1937 N SER A 126 37.564 -3.698 -34.146 1.00 0.00 A N ATOM 1938 CA SER A 126 38.595 -4.103 -35.149 1.00 0.00 A C ATOM 1939 C SER A 126 39.246 -3.249 -36.237 1.00 0.00 A C ATOM 1940 O SER A 126 39.660 -3.837 -37.238 1.00 0.00 A O ATOM 1941 CB SER A 126 38.008 -5.290 -35.887 1.00 0.00 A C ATOM 1942 OG SER A 126 37.708 -6.333 -35.000 1.00 0.00 A O ATOM 1943 H SER A 126 38.027 -3.557 -33.258 1.00 0.00 A H ATOM 1944 HA SER A 126 39.393 -4.537 -34.546 1.00 0.00 A H ATOM 1945 1HB SER A 126 37.103 -4.981 -36.410 1.00 0.00 A H ATOM 1946 2HB SER A 126 38.716 -5.640 -36.637 1.00 0.00 A H ATOM 1947 HG SER A 126 38.538 -6.782 -34.828 1.00 0.00 A H ATOM 1948 N GLN A 127 39.388 -1.923 -36.087 1.00 0.00 A N ATOM 1949 CA GLN A 127 40.242 -1.151 -37.025 1.00 0.00 A C ATOM 1950 C GLN A 127 41.075 -0.121 -36.255 1.00 0.00 A C ATOM 1951 O GLN A 127 40.668 1.052 -36.158 1.00 0.00 A O ATOM 1952 CB GLN A 127 39.443 -0.443 -38.106 1.00 0.00 A C ATOM 1953 CG GLN A 127 38.774 -1.401 -39.132 1.00 0.00 A C ATOM 1954 CD GLN A 127 39.817 -1.982 -40.127 1.00 0.00 A C ATOM 1955 OE1 GLN A 127 40.040 -1.409 -41.209 1.00 0.00 A O ATOM 1956 NE2 GLN A 127 40.429 -3.090 -39.762 1.00 0.00 A N ATOM 1957 H GLN A 127 38.913 -1.409 -35.324 1.00 0.00 A H ATOM 1958 HA GLN A 127 40.918 -1.832 -37.534 1.00 0.00 A H ATOM 1959 1HB GLN A 127 38.699 0.126 -37.659 1.00 0.00 A H ATOM 1960 2HB GLN A 127 40.076 0.228 -38.651 1.00 0.00 A H ATOM 1961 1HG GLN A 127 38.302 -2.227 -38.628 1.00 0.00 A H ATOM 1962 2HG GLN A 127 38.025 -0.873 -39.701 1.00 0.00 A H ATOM 1963 1HE2 GLN A 127 41.110 -3.516 -40.355 1.00 0.00 A H ATOM 1964 2HE2 GLN A 127 40.193 -3.497 -38.865 1.00 0.00 A H ATOM 1965 N PRO A 128 42.263 -0.527 -35.751 1.00 0.00 A N ATOM 1966 CA PRO A 128 43.176 0.250 -34.941 1.00 0.00 A C ATOM 1967 C PRO A 128 43.554 1.567 -35.559 1.00 0.00 A C ATOM 1968 O PRO A 128 43.723 1.692 -36.773 1.00 0.00 A O ATOM 1969 CB PRO A 128 44.389 -0.671 -34.834 1.00 0.00 A C ATOM 1970 CG PRO A 128 43.809 -2.042 -34.870 1.00 0.00 A C ATOM 1971 CD PRO A 128 42.685 -1.952 -35.856 1.00 0.00 A C ATOM 1972 HA PRO A 128 42.718 0.416 -33.954 1.00 0.00 A H ATOM 1973 1HB PRO A 128 45.082 -0.479 -35.663 1.00 0.00 A H ATOM 1974 2HB PRO A 128 44.936 -0.463 -33.903 1.00 0.00 A H ATOM 1975 1HG PRO A 128 44.577 -2.772 -35.172 1.00 0.00 A H ATOM 1976 2HG PRO A 128 43.468 -2.336 -33.867 1.00 0.00 A H ATOM 1977 1HD PRO A 128 43.046 -2.182 -36.865 1.00 0.00 A H ATOM 1978 2HD PRO A 128 41.929 -2.653 -35.535 1.00 0.00 A H ATOM 1979 N VAL A 129 43.632 2.567 -34.707 1.00 0.00 A N ATOM 1980 CA VAL A 129 43.871 3.916 -35.143 1.00 0.00 A C ATOM 1981 C VAL A 129 45.286 4.138 -35.612 1.00 0.00 A C ATOM 1982 O VAL A 129 46.240 3.915 -34.867 1.00 0.00 A O ATOM 1983 CB VAL A 129 43.561 4.897 -33.997 1.00 0.00 A C ATOM 1984 CG1 VAL A 129 43.956 6.314 -34.387 1.00 0.00 A C ATOM 1985 CG2 VAL A 129 42.085 4.827 -33.640 1.00 0.00 A C ATOM 1986 H VAL A 129 43.523 2.387 -33.720 1.00 0.00 A H ATOM 1987 HA VAL A 129 43.208 4.111 -35.978 1.00 0.00 A H ATOM 1988 HB VAL A 129 44.160 4.625 -33.128 1.00 0.00 A H ATOM 1989 1HG1 VAL A 129 43.731 6.994 -33.565 1.00 0.00 A H ATOM 1990 2HG1 VAL A 129 45.024 6.348 -34.604 1.00 0.00 A H ATOM 1991 3HG1 VAL A 129 43.396 6.617 -35.271 1.00 0.00 A H ATOM 1992 1HG2 VAL A 129 41.874 5.522 -32.828 1.00 0.00 A H ATOM 1993 2HG2 VAL A 129 41.487 5.093 -34.511 1.00 0.00 A H ATOM 1994 3HG2 VAL A 129 41.835 3.814 -33.323 1.00 0.00 A H ATOM 1995 N ARG A 130 45.413 4.754 -36.774 1.00 0.00 A N ATOM 1996 CA ARG A 130 46.720 5.135 -37.267 1.00 0.00 A C ATOM 1997 C ARG A 130 46.966 6.559 -36.866 1.00 0.00 A C ATOM 1998 O ARG A 130 46.134 7.423 -37.143 1.00 0.00 A O ATOM 1999 CB ARG A 130 46.813 4.996 -38.779 1.00 0.00 A C ATOM 2000 CG ARG A 130 47.989 5.721 -39.417 1.00 0.00 A C ATOM 2001 CD ARG A 130 49.268 5.004 -39.180 1.00 0.00 A C ATOM 2002 NE ARG A 130 50.414 5.778 -39.631 1.00 0.00 A N ATOM 2003 CZ ARG A 130 51.635 5.265 -39.875 1.00 0.00 A C ATOM 2004 NH1 ARG A 130 51.854 3.980 -39.707 1.00 0.00 A N ATOM 2005 NH2 ARG A 130 52.614 6.053 -40.283 1.00 0.00 A N ATOM 2006 H ARG A 130 44.567 4.951 -37.311 1.00 0.00 A H ATOM 2007 HA ARG A 130 47.477 4.498 -36.812 1.00 0.00 A H ATOM 2008 1HB ARG A 130 46.892 3.943 -39.043 1.00 0.00 A H ATOM 2009 2HB ARG A 130 45.902 5.381 -39.237 1.00 0.00 A H ATOM 2010 1HG ARG A 130 47.831 5.794 -40.493 1.00 0.00 A H ATOM 2011 2HG ARG A 130 48.072 6.722 -38.993 1.00 0.00 A H ATOM 2012 1HD ARG A 130 49.385 4.813 -38.114 1.00 0.00 A H ATOM 2013 2HD ARG A 130 49.261 4.059 -39.720 1.00 0.00 A H ATOM 2014 HE ARG A 130 50.285 6.771 -39.772 1.00 0.00 A H ATOM 2015 1HH1 ARG A 130 51.105 3.377 -39.394 1.00 0.00 A H ATOM 2016 2HH1 ARG A 130 52.769 3.594 -39.889 1.00 0.00 A H ATOM 2017 1HH2 ARG A 130 52.446 7.042 -40.413 1.00 0.00 A H ATOM 2018 2HH2 ARG A 130 53.529 5.669 -40.466 1.00 0.00 A H ATOM 2019 N LEU A 131 48.099 6.821 -36.236 1.00 0.00 A N ATOM 2020 CA LEU A 131 48.449 8.193 -35.922 1.00 0.00 A C ATOM 2021 C LEU A 131 49.438 8.763 -36.911 1.00 0.00 A C ATOM 2022 O LEU A 131 50.263 8.034 -37.464 1.00 0.00 A O ATOM 2023 CB LEU A 131 49.035 8.276 -34.507 1.00 0.00 A C ATOM 2024 CG LEU A 131 48.100 7.838 -33.373 1.00 0.00 A C ATOM 2025 CD1 LEU A 131 48.825 7.960 -32.040 1.00 0.00 A C ATOM 2026 CD2 LEU A 131 46.842 8.694 -33.391 1.00 0.00 A C ATOM 2027 H LEU A 131 48.720 6.069 -35.974 1.00 0.00 A H ATOM 2028 HA LEU A 131 47.547 8.785 -35.964 1.00 0.00 A H ATOM 2029 1HB LEU A 131 49.925 7.651 -34.462 1.00 0.00 A H ATOM 2030 2HB LEU A 131 49.331 9.307 -34.313 1.00 0.00 A H ATOM 2031 HG LEU A 131 47.828 6.791 -33.510 1.00 0.00 A H ATOM 2032 1HD1 LEU A 131 48.161 7.648 -31.234 1.00 0.00 A H ATOM 2033 2HD1 LEU A 131 49.710 7.323 -32.047 1.00 0.00 A H ATOM 2034 3HD1 LEU A 131 49.125 8.996 -31.882 1.00 0.00 A H ATOM 2035 1HD2 LEU A 131 46.177 8.382 -32.585 1.00 0.00 A H ATOM 2036 2HD2 LEU A 131 47.114 9.741 -33.253 1.00 0.00 A H ATOM 2037 3HD2 LEU A 131 46.334 8.574 -34.348 1.00 0.00 A H ATOM 2038 N PHE A 132 49.355 10.067 -37.122 1.00 0.00 A N ATOM 2039 CA PHE A 132 50.267 10.740 -38.028 1.00 0.00 A C ATOM 2040 C PHE A 132 50.851 11.885 -37.244 1.00 0.00 A C ATOM 2041 O PHE A 132 50.217 12.367 -36.311 1.00 0.00 A O ATOM 2042 CB PHE A 132 49.558 11.247 -39.285 1.00 0.00 A C ATOM 2043 CG PHE A 132 48.663 10.227 -39.929 1.00 0.00 A C ATOM 2044 CD1 PHE A 132 47.347 10.080 -39.517 1.00 0.00 A C ATOM 2045 CD2 PHE A 132 49.134 9.412 -40.947 1.00 0.00 A C ATOM 2046 CE1 PHE A 132 46.522 9.142 -40.107 1.00 0.00 A C ATOM 2047 CE2 PHE A 132 48.312 8.474 -41.540 1.00 0.00 A C ATOM 2048 CZ PHE A 132 47.004 8.340 -41.120 1.00 0.00 A C ATOM 2049 H PHE A 132 48.629 10.585 -36.629 1.00 0.00 A H ATOM 2050 HA PHE A 132 51.065 10.063 -38.335 1.00 0.00 A H ATOM 2051 1HB PHE A 132 48.956 12.120 -39.037 1.00 0.00 A H ATOM 2052 2HB PHE A 132 50.300 11.560 -40.019 1.00 0.00 A H ATOM 2053 HD1 PHE A 132 46.965 10.715 -38.717 1.00 0.00 A H ATOM 2054 HD2 PHE A 132 50.167 9.519 -41.279 1.00 0.00 A H ATOM 2055 HE1 PHE A 132 45.490 9.036 -39.774 1.00 0.00 A H ATOM 2056 HE2 PHE A 132 48.695 7.841 -42.340 1.00 0.00 A H ATOM 2057 HZ PHE A 132 46.355 7.599 -41.586 1.00 0.00 A H ATOM 2058 N ARG A 133 52.040 12.337 -37.603 1.00 0.00 A N ATOM 2059 CA ARG A 133 52.645 13.404 -36.825 1.00 0.00 A C ATOM 2060 C ARG A 133 53.381 14.454 -37.621 1.00 0.00 A C ATOM 2061 O ARG A 133 54.104 14.145 -38.561 1.00 0.00 A O ATOM 2062 CB ARG A 133 53.617 12.809 -35.817 1.00 0.00 A C ATOM 2063 CG ARG A 133 54.318 13.824 -34.928 1.00 0.00 A C ATOM 2064 CD ARG A 133 55.130 13.163 -33.875 1.00 0.00 A C ATOM 2065 NE ARG A 133 54.299 12.473 -32.901 1.00 0.00 A N ATOM 2066 CZ ARG A 133 54.771 11.771 -31.852 1.00 0.00 A C ATOM 2067 NH1 ARG A 133 56.067 11.676 -31.655 1.00 0.00 A N ATOM 2068 NH2 ARG A 133 53.931 11.180 -31.021 1.00 0.00 A N ATOM 2069 H ARG A 133 52.521 11.950 -38.403 1.00 0.00 A H ATOM 2070 HA ARG A 133 51.855 13.925 -36.302 1.00 0.00 A H ATOM 2071 1HB ARG A 133 53.087 12.112 -35.169 1.00 0.00 A H ATOM 2072 2HB ARG A 133 54.387 12.244 -36.343 1.00 0.00 A H ATOM 2073 1HG ARG A 133 54.980 14.443 -35.533 1.00 0.00 A H ATOM 2074 2HG ARG A 133 53.574 14.455 -34.441 1.00 0.00 A H ATOM 2075 1HD ARG A 133 55.795 12.432 -34.334 1.00 0.00 A H ATOM 2076 2HD ARG A 133 55.722 13.911 -33.348 1.00 0.00 A H ATOM 2077 HE ARG A 133 53.296 12.524 -33.019 1.00 0.00 A H ATOM 2078 1HH1 ARG A 133 56.709 12.129 -32.291 1.00 0.00 A H ATOM 2079 2HH1 ARG A 133 56.421 11.150 -30.870 1.00 0.00 A H ATOM 2080 1HH2 ARG A 133 52.934 11.253 -31.173 1.00 0.00 A H ATOM 2081 2HH2 ARG A 133 54.285 10.654 -30.236 1.00 0.00 A H ATOM 2082 N GLY A 134 53.181 15.704 -37.233 1.00 0.00 A N ATOM 2083 CA GLY A 134 53.979 16.808 -37.737 1.00 0.00 A C ATOM 2084 C GLY A 134 54.485 17.670 -36.611 1.00 0.00 A C ATOM 2085 O GLY A 134 53.848 17.787 -35.572 1.00 0.00 A O ATOM 2086 H GLY A 134 52.439 15.882 -36.555 1.00 0.00 A H ATOM 2087 1HA GLY A 134 54.821 16.420 -38.309 1.00 0.00 A H ATOM 2088 2HA GLY A 134 53.385 17.403 -38.413 1.00 0.00 A H ATOM 2089 N ARG A 135 55.636 18.284 -36.812 1.00 0.00 A N ATOM 2090 CA ARG A 135 56.240 19.098 -35.775 1.00 0.00 A C ATOM 2091 C ARG A 135 57.181 20.179 -36.261 1.00 0.00 A C ATOM 2092 O ARG A 135 57.960 19.957 -37.188 1.00 0.00 A O ATOM 2093 CB ARG A 135 57.001 18.203 -34.808 1.00 0.00 A C ATOM 2094 CG ARG A 135 57.722 18.937 -33.690 1.00 0.00 A C ATOM 2095 CD ARG A 135 58.333 17.994 -32.718 1.00 0.00 A C ATOM 2096 NE ARG A 135 59.258 18.665 -31.819 1.00 0.00 A N ATOM 2097 CZ ARG A 135 59.918 18.062 -30.811 1.00 0.00 A C ATOM 2098 NH1 ARG A 135 59.745 16.779 -30.587 1.00 0.00 A N ATOM 2099 NH2 ARG A 135 60.740 18.762 -30.048 1.00 0.00 A N ATOM 2100 H ARG A 135 56.104 18.189 -37.698 1.00 0.00 A H ATOM 2101 HA ARG A 135 55.440 19.622 -35.267 1.00 0.00 A H ATOM 2102 1HB ARG A 135 56.311 17.497 -34.348 1.00 0.00 A H ATOM 2103 2HB ARG A 135 57.744 17.624 -35.357 1.00 0.00 A H ATOM 2104 1HG ARG A 135 58.515 19.555 -34.112 1.00 0.00 A H ATOM 2105 2HG ARG A 135 57.014 19.571 -33.154 1.00 0.00 A H ATOM 2106 1HD ARG A 135 57.550 17.532 -32.119 1.00 0.00 A H ATOM 2107 2HD ARG A 135 58.881 17.222 -33.257 1.00 0.00 A H ATOM 2108 HE ARG A 135 59.417 19.654 -31.960 1.00 0.00 A H ATOM 2109 1HH1 ARG A 135 59.117 16.244 -31.171 1.00 0.00 A H ATOM 2110 2HH1 ARG A 135 60.239 16.327 -29.832 1.00 0.00 A H ATOM 2111 1HH2 ARG A 135 60.873 19.749 -30.220 1.00 0.00 A H ATOM 2112 2HH2 ARG A 135 61.234 18.310 -29.293 1.00 0.00 A H ATOM 2113 N THR A 136 57.093 21.349 -35.630 1.00 0.00 A N ATOM 2114 CA THR A 136 58.047 22.433 -35.856 1.00 0.00 A C ATOM 2115 C THR A 136 58.589 22.940 -34.545 1.00 0.00 A C ATOM 2116 O THR A 136 57.886 22.947 -33.545 1.00 0.00 A O ATOM 2117 CB THR A 136 57.407 23.598 -36.634 1.00 0.00 A C ATOM 2118 OG1 THR A 136 56.298 24.120 -35.890 1.00 0.00 A O ATOM 2119 CG2 THR A 136 56.921 23.127 -37.996 1.00 0.00 A C ATOM 2120 H THR A 136 56.324 21.471 -34.968 1.00 0.00 A H ATOM 2121 HA THR A 136 58.855 22.061 -36.486 1.00 0.00 A H ATOM 2122 HB THR A 136 58.141 24.391 -36.771 1.00 0.00 A H ATOM 2123 HG1 THR A 136 55.901 24.846 -36.377 1.00 0.00 A H ATOM 2124 1HG2 THR A 136 56.472 23.963 -38.531 1.00 0.00 A H ATOM 2125 2HG2 THR A 136 57.764 22.738 -38.569 1.00 0.00 A H ATOM 2126 3HG2 THR A 136 56.179 22.340 -37.865 1.00 0.00 A H ATOM 2127 N SER A 137 59.833 23.375 -34.530 1.00 0.00 A N ATOM 2128 CA SER A 137 60.378 23.964 -33.320 1.00 0.00 A C ATOM 2129 C SER A 137 60.369 25.460 -33.417 1.00 0.00 A C ATOM 2130 O SER A 137 60.268 26.000 -34.519 1.00 0.00 A O ATOM 2131 CB SER A 137 61.783 23.460 -33.096 1.00 0.00 A C ATOM 2132 OG SER A 137 62.634 23.839 -34.139 1.00 0.00 A O ATOM 2133 H SER A 137 60.409 23.299 -35.357 1.00 0.00 A H ATOM 2134 HA SER A 137 59.769 23.683 -32.472 1.00 0.00 A H ATOM 2135 1HB SER A 137 62.166 23.856 -32.153 1.00 0.00 A H ATOM 2136 2HB SER A 137 61.763 22.375 -33.016 1.00 0.00 A H ATOM 2137 HG SER A 137 63.149 24.634 -33.824 1.00 0.00 A H ATOM 2138 N GLY A 138 60.468 26.112 -32.269 1.00 0.00 A N ATOM 2139 CA GLY A 138 60.533 27.558 -32.183 1.00 0.00 A C ATOM 2140 C GLY A 138 60.625 28.041 -30.760 1.00 0.00 A C ATOM 2141 O GLY A 138 61.036 27.300 -29.869 1.00 0.00 A O ATOM 2142 H GLY A 138 60.500 25.571 -31.407 1.00 0.00 A H ATOM 2143 1HA GLY A 138 61.394 27.923 -32.737 1.00 0.00 A H ATOM 2144 2HA GLY A 138 59.657 27.984 -32.646 1.00 0.00 A H ATOM 2145 N ARG A 139 60.254 29.297 -30.549 1.00 0.00 A N ATOM 2146 CA ARG A 139 60.296 29.899 -29.223 1.00 0.00 A C ATOM 2147 C ARG A 139 59.042 30.654 -28.869 1.00 0.00 A C ATOM 2148 O ARG A 139 58.234 30.992 -29.733 1.00 0.00 A O ATOM 2149 CB ARG A 139 61.480 30.847 -29.112 1.00 0.00 A C ATOM 2150 CG ARG A 139 61.415 32.060 -30.027 1.00 0.00 A C ATOM 2151 CD ARG A 139 62.541 32.996 -29.778 1.00 0.00 A C ATOM 2152 NE ARG A 139 62.404 34.227 -30.541 1.00 0.00 A N ATOM 2153 CZ ARG A 139 63.247 35.274 -30.462 1.00 0.00 A C ATOM 2154 NH1 ARG A 139 64.282 35.225 -29.653 1.00 0.00 A N ATOM 2155 NH2 ARG A 139 63.034 36.350 -31.200 1.00 0.00 A N ATOM 2156 H ARG A 139 59.936 29.837 -31.352 1.00 0.00 A H ATOM 2157 HA ARG A 139 60.366 29.104 -28.487 1.00 0.00 A H ATOM 2158 1HB ARG A 139 61.561 31.209 -28.088 1.00 0.00 A H ATOM 2159 2HB ARG A 139 62.400 30.309 -29.343 1.00 0.00 A H ATOM 2160 1HG ARG A 139 61.463 31.736 -31.067 1.00 0.00 A H ATOM 2161 2HG ARG A 139 60.480 32.595 -29.856 1.00 0.00 A H ATOM 2162 1HD ARG A 139 62.572 33.254 -28.719 1.00 0.00 A H ATOM 2163 2HD ARG A 139 63.479 32.522 -30.063 1.00 0.00 A H ATOM 2164 HE ARG A 139 61.619 34.301 -31.175 1.00 0.00 A H ATOM 2165 1HH1 ARG A 139 64.444 34.404 -29.089 1.00 0.00 A H ATOM 2166 2HH1 ARG A 139 64.914 36.010 -29.594 1.00 0.00 A H ATOM 2167 1HH2 ARG A 139 62.239 36.387 -31.822 1.00 0.00 A H ATOM 2168 2HH2 ARG A 139 63.666 37.134 -31.142 1.00 0.00 A H ATOM 2169 N ILE A 140 58.877 30.913 -27.582 1.00 0.00 A N ATOM 2170 CA ILE A 140 57.719 31.647 -27.123 1.00 0.00 A C ATOM 2171 C ILE A 140 58.107 33.090 -26.969 1.00 0.00 A C ATOM 2172 O ILE A 140 59.105 33.405 -26.326 1.00 0.00 A O ATOM 2173 CB ILE A 140 57.184 31.095 -25.789 1.00 0.00 A C ATOM 2174 CG1 ILE A 140 56.875 29.601 -25.914 1.00 0.00 A C ATOM 2175 CG2 ILE A 140 55.946 31.864 -25.353 1.00 0.00 A C ATOM 2176 CD1 ILE A 140 55.893 29.271 -27.016 1.00 0.00 A C ATOM 2177 H ILE A 140 59.578 30.588 -26.913 1.00 0.00 A H ATOM 2178 HA ILE A 140 56.931 31.549 -27.856 1.00 0.00 A H ATOM 2179 HB ILE A 140 57.950 31.195 -25.021 1.00 0.00 A H ATOM 2180 1HG1 ILE A 140 57.796 29.053 -26.103 1.00 0.00 A H ATOM 2181 2HG1 ILE A 140 56.464 29.234 -24.973 1.00 0.00 A H ATOM 2182 1HG2 ILE A 140 55.581 31.460 -24.409 1.00 0.00 A H ATOM 2183 2HG2 ILE A 140 56.197 32.916 -25.227 1.00 0.00 A H ATOM 2184 3HG2 ILE A 140 55.171 31.765 -26.114 1.00 0.00 A H ATOM 2185 1HD1 ILE A 140 55.724 28.194 -27.042 1.00 0.00 A H ATOM 2186 2HD1 ILE A 140 54.949 29.782 -26.827 1.00 0.00 A H ATOM 2187 3HD1 ILE A 140 56.298 29.597 -27.973 1.00 0.00 A H ATOM 2188 N VAL A 141 57.301 33.963 -27.537 1.00 0.00 A N ATOM 2189 CA VAL A 141 57.553 35.390 -27.535 1.00 0.00 A C ATOM 2190 C VAL A 141 56.388 36.209 -27.042 1.00 0.00 A C ATOM 2191 O VAL A 141 55.279 35.707 -26.919 1.00 0.00 A O ATOM 2192 CB VAL A 141 57.915 35.857 -28.957 1.00 0.00 A C ATOM 2193 CG1 VAL A 141 59.179 35.161 -29.440 1.00 0.00 A C ATOM 2194 CG2 VAL A 141 56.755 35.584 -29.903 1.00 0.00 A C ATOM 2195 H VAL A 141 56.463 33.602 -27.997 1.00 0.00 A H ATOM 2196 HA VAL A 141 58.423 35.582 -26.909 1.00 0.00 A H ATOM 2197 HB VAL A 141 58.124 36.926 -28.936 1.00 0.00 A H ATOM 2198 1HG1 VAL A 141 59.421 35.503 -30.446 1.00 0.00 A H ATOM 2199 2HG1 VAL A 141 60.004 35.400 -28.769 1.00 0.00 A H ATOM 2200 3HG1 VAL A 141 59.020 34.083 -29.452 1.00 0.00 A H ATOM 2201 1HG2 VAL A 141 57.018 35.917 -30.906 1.00 0.00 A H ATOM 2202 2HG2 VAL A 141 56.542 34.515 -29.919 1.00 0.00 A H ATOM 2203 3HG2 VAL A 141 55.872 36.126 -29.561 1.00 0.00 A H ATOM 2204 N ALA A 142 56.627 37.479 -26.752 1.00 0.00 A N ATOM 2205 CA ALA A 142 55.508 38.332 -26.439 1.00 0.00 A C ATOM 2206 C ALA A 142 54.623 38.313 -27.666 1.00 0.00 A C ATOM 2207 O ALA A 142 55.171 38.333 -28.762 1.00 0.00 A O ATOM 2208 CB ALA A 142 55.952 39.734 -26.122 1.00 0.00 A C ATOM 2209 H ALA A 142 57.569 37.845 -26.750 1.00 0.00 A H ATOM 2210 HA ALA A 142 55.016 37.925 -25.571 1.00 0.00 A H ATOM 2211 1HB ALA A 142 55.083 40.348 -25.891 1.00 0.00 A H ATOM 2212 2HB ALA A 142 56.624 39.714 -25.261 1.00 0.00 A H ATOM 2213 3HB ALA A 142 56.473 40.154 -26.980 1.00 0.00 A H ATOM 2214 N PRO A 143 53.299 38.262 -27.551 1.00 0.00 A N ATOM 2215 CA PRO A 143 52.394 38.184 -28.659 1.00 0.00 A C ATOM 2216 C PRO A 143 52.576 39.217 -29.740 1.00 0.00 A C ATOM 2217 O PRO A 143 52.626 40.417 -29.470 1.00 0.00 A O ATOM 2218 CB PRO A 143 51.050 38.359 -27.977 1.00 0.00 A C ATOM 2219 CG PRO A 143 51.254 37.778 -26.655 1.00 0.00 A C ATOM 2220 CD PRO A 143 52.624 38.172 -26.258 1.00 0.00 A C ATOM 2221 HA PRO A 143 52.503 37.194 -29.083 1.00 0.00 A H ATOM 2222 1HB PRO A 143 50.782 39.424 -27.943 1.00 0.00 A H ATOM 2223 2HB PRO A 143 50.269 37.851 -28.552 1.00 0.00 A H ATOM 2224 1HG PRO A 143 50.491 38.160 -25.964 1.00 0.00 A H ATOM 2225 2HG PRO A 143 51.133 36.692 -26.697 1.00 0.00 A H ATOM 2226 1HD PRO A 143 52.617 39.140 -25.741 1.00 0.00 A H ATOM 2227 2HD PRO A 143 52.978 37.360 -25.613 1.00 0.00 A H ATOM 2228 N ARG A 144 52.683 38.724 -30.971 1.00 0.00 A N ATOM 2229 CA ARG A 144 52.805 39.527 -32.180 1.00 0.00 A C ATOM 2230 C ARG A 144 52.027 38.930 -33.332 1.00 0.00 A C ATOM 2231 O ARG A 144 52.081 37.721 -33.534 1.00 0.00 A O ATOM 2232 CB ARG A 144 54.265 39.662 -32.586 1.00 0.00 A C ATOM 2233 CG ARG A 144 55.132 40.434 -31.604 1.00 0.00 A C ATOM 2234 CD ARG A 144 54.796 41.881 -31.594 1.00 0.00 A C ATOM 2235 NE ARG A 144 55.706 42.643 -30.752 1.00 0.00 A N ATOM 2236 CZ ARG A 144 55.556 42.814 -29.424 1.00 0.00 A C ATOM 2237 NH1 ARG A 144 54.532 42.272 -28.803 1.00 0.00 A N ATOM 2238 NH2 ARG A 144 56.439 43.527 -28.747 1.00 0.00 A N ATOM 2239 H ARG A 144 52.678 37.708 -31.064 1.00 0.00 A H ATOM 2240 HA ARG A 144 52.426 40.525 -31.966 1.00 0.00 A H ATOM 2241 1HB ARG A 144 54.704 38.673 -32.705 1.00 0.00 A H ATOM 2242 2HB ARG A 144 54.330 40.167 -33.550 1.00 0.00 A H ATOM 2243 1HG ARG A 144 54.982 40.041 -30.598 1.00 0.00 A H ATOM 2244 2HG ARG A 144 56.181 40.327 -31.882 1.00 0.00 A H ATOM 2245 1HD ARG A 144 54.860 42.276 -32.608 1.00 0.00 A H ATOM 2246 2HD ARG A 144 53.785 42.018 -31.214 1.00 0.00 A H ATOM 2247 HE ARG A 144 56.506 43.075 -31.194 1.00 0.00 A H ATOM 2248 1HH1 ARG A 144 53.856 41.728 -29.321 1.00 0.00 A H ATOM 2249 2HH1 ARG A 144 54.420 42.400 -27.807 1.00 0.00 A H ATOM 2250 1HH2 ARG A 144 57.226 43.942 -29.224 1.00 0.00 A H ATOM 2251 2HH2 ARG A 144 56.327 43.654 -27.752 1.00 0.00 A H ATOM 2252 N GLY A 145 51.297 39.754 -34.077 1.00 0.00 A N ATOM 2253 CA GLY A 145 50.577 39.258 -35.248 1.00 0.00 A C ATOM 2254 C GLY A 145 49.066 39.206 -35.082 1.00 0.00 A C ATOM 2255 O GLY A 145 48.507 39.732 -34.116 1.00 0.00 A O ATOM 2256 H GLY A 145 51.237 40.734 -33.833 1.00 0.00 A H ATOM 2257 1HA GLY A 145 50.807 39.897 -36.101 1.00 0.00 A H ATOM 2258 2HA GLY A 145 50.928 38.258 -35.484 1.00 0.00 A H ATOM 2259 N CYS A 146 48.408 38.557 -36.040 1.00 0.00 A N ATOM 2260 CA CYS A 146 46.959 38.461 -36.065 1.00 0.00 A C ATOM 2261 C CYS A 146 46.424 37.703 -34.862 1.00 0.00 A C ATOM 2262 O CYS A 146 46.882 36.617 -34.541 1.00 0.00 A O ATOM 2263 CB CYS A 146 46.463 37.783 -37.315 1.00 0.00 A C ATOM 2264 SG CYS A 146 44.708 37.751 -37.383 1.00 0.00 A S ATOM 2265 H CYS A 146 48.932 38.104 -36.793 1.00 0.00 A H ATOM 2266 HA CYS A 146 46.550 39.470 -36.028 1.00 0.00 A H ATOM 2267 1HB CYS A 146 46.839 38.296 -38.199 1.00 0.00 A H ATOM 2268 2HB CYS A 146 46.843 36.760 -37.356 1.00 0.00 A H ATOM 2269 HG CYS A 146 44.592 36.743 -38.278 1.00 0.00 A H ATOM 2270 N GLN A 147 45.421 38.257 -34.219 1.00 0.00 A N ATOM 2271 CA GLN A 147 44.873 37.719 -32.979 1.00 0.00 A C ATOM 2272 C GLN A 147 43.708 36.735 -33.139 1.00 0.00 A C ATOM 2273 O GLN A 147 43.154 36.287 -32.142 1.00 0.00 A O ATOM 2274 CB GLN A 147 44.423 38.884 -32.101 1.00 0.00 A C ATOM 2275 CG GLN A 147 45.541 39.842 -31.709 1.00 0.00 A C ATOM 2276 CD GLN A 147 46.613 39.223 -30.822 1.00 0.00 A C ATOM 2277 OE1 GLN A 147 46.315 38.750 -29.719 1.00 0.00 A O ATOM 2278 NE2 GLN A 147 47.865 39.220 -31.293 1.00 0.00 A N ATOM 2279 H GLN A 147 45.010 39.095 -34.606 1.00 0.00 A H ATOM 2280 HA GLN A 147 45.674 37.179 -32.474 1.00 0.00 A H ATOM 2281 1HB GLN A 147 43.657 39.456 -32.623 1.00 0.00 A H ATOM 2282 2HB GLN A 147 43.976 38.497 -31.184 1.00 0.00 A H ATOM 2283 1HG GLN A 147 46.032 40.196 -32.619 1.00 0.00 A H ATOM 2284 2HG GLN A 147 45.107 40.679 -31.163 1.00 0.00 A H ATOM 2285 1HE2 GLN A 147 48.601 38.827 -30.749 1.00 0.00 A H ATOM 2286 2HE2 GLN A 147 48.083 39.622 -32.215 1.00 0.00 A H ATOM 2287 N ASP A 148 43.337 36.375 -34.362 1.00 0.00 A N ATOM 2288 CA ASP A 148 42.166 35.512 -34.542 1.00 0.00 A C ATOM 2289 C ASP A 148 42.397 33.996 -34.469 1.00 0.00 A C ATOM 2290 O ASP A 148 41.452 33.243 -34.691 1.00 0.00 A O ATOM 2291 CB ASP A 148 41.441 35.755 -35.878 1.00 0.00 A C ATOM 2292 CG ASP A 148 42.189 35.353 -37.124 1.00 0.00 A C ATOM 2293 OD1 ASP A 148 43.348 35.081 -37.054 1.00 0.00 A O ATOM 2294 OD2 ASP A 148 41.574 35.318 -38.172 1.00 0.00 A O ATOM 2295 H ASP A 148 43.865 36.697 -35.160 1.00 0.00 A H ATOM 2296 HA ASP A 148 41.506 35.674 -33.690 1.00 0.00 A H ATOM 2297 1HB ASP A 148 40.501 35.205 -35.872 1.00 0.00 A H ATOM 2298 2HB ASP A 148 41.211 36.818 -35.967 1.00 0.00 A H ATOM 2299 N PHE A 149 43.596 33.511 -34.150 1.00 0.00 A N ATOM 2300 CA PHE A 149 43.739 32.055 -34.119 1.00 0.00 A C ATOM 2301 C PHE A 149 44.587 31.539 -32.966 1.00 0.00 A C ATOM 2302 O PHE A 149 45.789 31.340 -33.106 1.00 0.00 A O ATOM 2303 CB PHE A 149 44.339 31.476 -35.401 1.00 0.00 A C ATOM 2304 CG PHE A 149 44.210 29.928 -35.498 1.00 0.00 A C ATOM 2305 CD1 PHE A 149 43.496 29.203 -34.571 1.00 0.00 A C ATOM 2306 CD2 PHE A 149 44.805 29.220 -36.512 1.00 0.00 A C ATOM 2307 CE1 PHE A 149 43.381 27.835 -34.654 1.00 0.00 A C ATOM 2308 CE2 PHE A 149 44.682 27.842 -36.587 1.00 0.00 A C ATOM 2309 CZ PHE A 149 43.972 27.160 -35.657 1.00 0.00 A C ATOM 2310 H PHE A 149 44.367 34.129 -33.939 1.00 0.00 A H ATOM 2311 HA PHE A 149 42.751 31.624 -33.955 1.00 0.00 A H ATOM 2312 1HB PHE A 149 43.843 31.918 -36.264 1.00 0.00 A H ATOM 2313 2HB PHE A 149 45.400 31.738 -35.462 1.00 0.00 A H ATOM 2314 HD1 PHE A 149 43.012 29.715 -33.759 1.00 0.00 A H ATOM 2315 HD2 PHE A 149 45.382 29.752 -37.271 1.00 0.00 A H ATOM 2316 HE1 PHE A 149 42.807 27.294 -33.900 1.00 0.00 A H ATOM 2317 HE2 PHE A 149 45.161 27.300 -37.400 1.00 0.00 A H ATOM 2318 HZ PHE A 149 43.881 26.078 -35.721 1.00 0.00 A H ATOM 2319 N GLY A 150 43.948 31.309 -31.838 1.00 0.00 A N ATOM 2320 CA GLY A 150 44.563 30.600 -30.730 1.00 0.00 A C ATOM 2321 C GLY A 150 45.877 31.135 -30.212 1.00 0.00 A C ATOM 2322 O GLY A 150 46.000 32.291 -29.826 1.00 0.00 A O ATOM 2323 H GLY A 150 42.997 31.639 -31.743 1.00 0.00 A H ATOM 2324 1HA GLY A 150 43.864 30.597 -29.895 1.00 0.00 A H ATOM 2325 2HA GLY A 150 44.733 29.572 -31.033 1.00 0.00 A H ATOM 2326 N TRP A 151 46.871 30.263 -30.240 1.00 0.00 A N ATOM 2327 CA TRP A 151 48.183 30.560 -29.699 1.00 0.00 A C ATOM 2328 C TRP A 151 49.176 31.113 -30.691 1.00 0.00 A C ATOM 2329 O TRP A 151 50.298 31.445 -30.311 1.00 0.00 A O ATOM 2330 CB TRP A 151 48.817 29.353 -29.001 1.00 0.00 A C ATOM 2331 CG TRP A 151 48.863 28.041 -29.751 1.00 0.00 A C ATOM 2332 CD1 TRP A 151 48.023 26.996 -29.619 1.00 0.00 A C ATOM 2333 CD2 TRP A 151 49.802 27.647 -30.749 1.00 0.00 A C ATOM 2334 NE1 TRP A 151 48.378 26.000 -30.461 1.00 0.00 A N ATOM 2335 CE2 TRP A 151 49.456 26.375 -31.153 1.00 0.00 A C ATOM 2336 CE3 TRP A 151 50.887 28.251 -31.319 1.00 0.00 A C ATOM 2337 CZ2 TRP A 151 50.158 25.707 -32.099 1.00 0.00 A C ATOM 2338 CZ3 TRP A 151 51.588 27.575 -32.274 1.00 0.00 A C ATOM 2339 CH2 TRP A 151 51.233 26.338 -32.648 1.00 0.00 A C ATOM 2340 H TRP A 151 46.688 29.350 -30.663 1.00 0.00 A H ATOM 2341 HA TRP A 151 48.057 31.353 -28.964 1.00 0.00 A H ATOM 2342 1HB TRP A 151 49.847 29.598 -28.747 1.00 0.00 A H ATOM 2343 2HB TRP A 151 48.285 29.151 -28.078 1.00 0.00 A H ATOM 2344 HD1 TRP A 151 47.183 26.943 -28.946 1.00 0.00 A H ATOM 2345 HE1 TRP A 151 47.907 25.111 -30.558 1.00 0.00 A H ATOM 2346 HE3 TRP A 151 51.180 29.254 -31.016 1.00 0.00 A H ATOM 2347 HZ2 TRP A 151 49.888 24.708 -32.422 1.00 0.00 A H ATOM 2348 HZ3 TRP A 151 52.443 28.061 -32.724 1.00 0.00 A H ATOM 2349 HH2 TRP A 151 51.823 25.833 -33.410 1.00 0.00 A H ATOM 2350 N ASP A 152 48.791 31.252 -31.957 1.00 0.00 A N ATOM 2351 CA ASP A 152 49.768 31.637 -32.962 1.00 0.00 A C ATOM 2352 C ASP A 152 50.613 32.857 -32.599 1.00 0.00 A C ATOM 2353 O ASP A 152 51.808 32.808 -32.863 1.00 0.00 A O ATOM 2354 CB ASP A 152 49.144 31.938 -34.336 1.00 0.00 A C ATOM 2355 CG ASP A 152 48.898 30.750 -35.188 1.00 0.00 A C ATOM 2356 OD1 ASP A 152 49.409 29.716 -34.899 1.00 0.00 A O ATOM 2357 OD2 ASP A 152 48.196 30.843 -36.149 1.00 0.00 A O ATOM 2358 H ASP A 152 47.818 31.090 -32.227 1.00 0.00 A H ATOM 2359 HA ASP A 152 50.465 30.806 -33.074 1.00 0.00 A H ATOM 2360 1HB ASP A 152 48.194 32.444 -34.232 1.00 0.00 A H ATOM 2361 2HB ASP A 152 49.775 32.586 -34.866 1.00 0.00 A H ATOM 2362 N PRO A 153 50.095 33.954 -32.015 1.00 0.00 A N ATOM 2363 CA PRO A 153 50.857 35.133 -31.687 1.00 0.00 A C ATOM 2364 C PRO A 153 52.027 34.915 -30.768 1.00 0.00 A C ATOM 2365 O PRO A 153 52.941 35.728 -30.763 1.00 0.00 A O ATOM 2366 CB PRO A 153 49.826 36.024 -31.022 1.00 0.00 A C ATOM 2367 CG PRO A 153 48.526 35.597 -31.595 1.00 0.00 A C ATOM 2368 CD PRO A 153 48.639 34.127 -31.738 1.00 0.00 A C ATOM 2369 HA PRO A 153 51.233 35.580 -32.604 1.00 0.00 A H ATOM 2370 1HB PRO A 153 49.872 35.891 -29.933 1.00 0.00 A H ATOM 2371 2HB PRO A 153 50.059 37.079 -31.236 1.00 0.00 A H ATOM 2372 1HG PRO A 153 47.699 35.891 -30.930 1.00 0.00 A H ATOM 2373 2HG PRO A 153 48.359 36.100 -32.550 1.00 0.00 A H ATOM 2374 1HD PRO A 153 48.330 33.679 -30.788 1.00 0.00 A H ATOM 2375 2HD PRO A 153 48.010 33.818 -32.557 1.00 0.00 A H ATOM 2376 N CYS A 154 52.046 33.842 -30.000 1.00 0.00 A N ATOM 2377 CA CYS A 154 53.138 33.687 -29.062 1.00 0.00 A C ATOM 2378 C CYS A 154 54.215 32.781 -29.605 1.00 0.00 A C ATOM 2379 O CYS A 154 55.258 32.642 -28.983 1.00 0.00 A O ATOM 2380 CB CYS A 154 52.628 33.121 -27.736 1.00 0.00 A C ATOM 2381 SG CYS A 154 52.092 31.396 -27.827 1.00 0.00 A S ATOM 2382 H CYS A 154 51.319 33.125 -30.046 1.00 0.00 A H ATOM 2383 HA CYS A 154 53.623 34.651 -28.913 1.00 0.00 A H ATOM 2384 1HB CYS A 154 53.415 33.190 -26.985 1.00 0.00 A H ATOM 2385 2HB CYS A 154 51.788 33.718 -27.385 1.00 0.00 A H ATOM 2386 HG CYS A 154 51.499 31.498 -29.013 1.00 0.00 A H ATOM 2387 N PHE A 155 54.007 32.157 -30.761 1.00 0.00 A N ATOM 2388 CA PHE A 155 54.975 31.153 -31.185 1.00 0.00 A C ATOM 2389 C PHE A 155 55.763 31.620 -32.391 1.00 0.00 A C ATOM 2390 O PHE A 155 55.187 32.011 -33.411 1.00 0.00 A O ATOM 2391 CB PHE A 155 54.271 29.836 -31.513 1.00 0.00 A C ATOM 2392 CG PHE A 155 55.211 28.709 -31.835 1.00 0.00 A C ATOM 2393 CD1 PHE A 155 55.855 28.014 -30.822 1.00 0.00 A C ATOM 2394 CD2 PHE A 155 55.454 28.342 -33.150 1.00 0.00 A C ATOM 2395 CE1 PHE A 155 56.721 26.978 -31.116 1.00 0.00 A C ATOM 2396 CE2 PHE A 155 56.318 27.307 -33.447 1.00 0.00 A C ATOM 2397 CZ PHE A 155 56.953 26.624 -32.428 1.00 0.00 A C ATOM 2398 H PHE A 155 53.193 32.370 -31.341 1.00 0.00 A H ATOM 2399 HA PHE A 155 55.687 30.981 -30.377 1.00 0.00 A H ATOM 2400 1HB PHE A 155 53.653 29.533 -30.668 1.00 0.00 A H ATOM 2401 2HB PHE A 155 53.609 29.980 -32.366 1.00 0.00 A H ATOM 2402 HD1 PHE A 155 55.671 28.294 -29.784 1.00 0.00 A H ATOM 2403 HD2 PHE A 155 54.953 28.882 -33.954 1.00 0.00 A H ATOM 2404 HE1 PHE A 155 57.221 26.441 -30.311 1.00 0.00 A H ATOM 2405 HE2 PHE A 155 56.500 27.028 -34.485 1.00 0.00 A H ATOM 2406 HZ PHE A 155 57.636 25.809 -32.661 1.00 0.00 A H ATOM 2407 N GLN A 156 57.082 31.586 -32.274 1.00 0.00 A N ATOM 2408 CA GLN A 156 57.959 31.995 -33.354 1.00 0.00 A C ATOM 2409 C GLN A 156 58.795 30.823 -33.824 1.00 0.00 A C ATOM 2410 O GLN A 156 59.750 30.461 -33.143 1.00 0.00 A O ATOM 2411 CB GLN A 156 58.880 33.133 -32.950 1.00 0.00 A C ATOM 2412 CG GLN A 156 59.793 33.576 -34.088 1.00 0.00 A C ATOM 2413 CD GLN A 156 60.744 34.663 -33.689 1.00 0.00 A C ATOM 2414 OE1 GLN A 156 60.671 35.178 -32.586 1.00 0.00 A O ATOM 2415 NE2 GLN A 156 61.647 35.032 -34.563 1.00 0.00 A N ATOM 2416 H GLN A 156 57.493 31.260 -31.398 1.00 0.00 A H ATOM 2417 HA GLN A 156 57.339 32.362 -34.146 1.00 0.00 A H ATOM 2418 1HB GLN A 156 58.291 33.985 -32.625 1.00 0.00 A H ATOM 2419 2HB GLN A 156 59.496 32.822 -32.103 1.00 0.00 A H ATOM 2420 1HG GLN A 156 60.388 32.719 -34.428 1.00 0.00 A H ATOM 2421 2HG GLN A 156 59.185 33.950 -34.909 1.00 0.00 A H ATOM 2422 1HE2 GLN A 156 62.305 35.753 -34.347 1.00 0.00 A H ATOM 2423 2HE2 GLN A 156 61.686 34.583 -35.480 1.00 0.00 A H ATOM 2424 N PRO A 157 58.490 30.214 -34.972 1.00 0.00 A N ATOM 2425 CA PRO A 157 59.175 29.070 -35.500 1.00 0.00 A C ATOM 2426 C PRO A 157 60.645 29.362 -35.712 1.00 0.00 A C ATOM 2427 O PRO A 157 61.028 30.479 -36.065 1.00 0.00 A O ATOM 2428 CB PRO A 157 58.447 28.820 -36.825 1.00 0.00 A C ATOM 2429 CG PRO A 157 57.080 29.371 -36.601 1.00 0.00 A C ATOM 2430 CD PRO A 157 57.305 30.592 -35.749 1.00 0.00 A C ATOM 2431 HA PRO A 157 59.055 28.218 -34.828 1.00 0.00 A H ATOM 2432 1HB PRO A 157 58.980 29.320 -37.647 1.00 0.00 A H ATOM 2433 2HB PRO A 157 58.442 27.744 -37.054 1.00 0.00 A H ATOM 2434 1HG PRO A 157 56.604 29.608 -37.564 1.00 0.00 A H ATOM 2435 2HG PRO A 157 56.445 28.621 -36.108 1.00 0.00 A H ATOM 2436 1HD PRO A 157 57.497 31.461 -36.396 1.00 0.00 A H ATOM 2437 2HD PRO A 157 56.421 30.766 -35.118 1.00 0.00 A H ATOM 2438 N ASP A 158 61.464 28.359 -35.474 1.00 0.00 A N ATOM 2439 CA ASP A 158 62.883 28.452 -35.732 1.00 0.00 A C ATOM 2440 C ASP A 158 63.160 28.713 -37.184 1.00 0.00 A C ATOM 2441 O ASP A 158 62.541 28.127 -38.063 1.00 0.00 A O ATOM 2442 CB ASP A 158 63.594 27.167 -35.300 1.00 0.00 A C ATOM 2443 CG ASP A 158 63.821 27.092 -33.796 1.00 0.00 A C ATOM 2444 OD1 ASP A 158 63.677 28.098 -33.143 1.00 0.00 A O ATOM 2445 OD2 ASP A 158 64.135 26.030 -33.315 1.00 0.00 A O ATOM 2446 H ASP A 158 61.080 27.498 -35.098 1.00 0.00 A H ATOM 2447 HA ASP A 158 63.284 29.280 -35.148 1.00 0.00 A H ATOM 2448 1HB ASP A 158 63.004 26.303 -35.607 1.00 0.00 A H ATOM 2449 2HB ASP A 158 64.560 27.098 -35.802 1.00 0.00 A H ATOM 2450 N GLY A 159 64.110 29.591 -37.434 1.00 0.00 A N ATOM 2451 CA GLY A 159 64.473 29.952 -38.788 1.00 0.00 A C ATOM 2452 C GLY A 159 63.641 31.099 -39.337 1.00 0.00 A C ATOM 2453 O GLY A 159 63.928 31.592 -40.425 1.00 0.00 A O ATOM 2454 H GLY A 159 64.598 30.021 -36.660 1.00 0.00 A H ATOM 2455 1HA GLY A 159 65.526 30.233 -38.814 1.00 0.00 A H ATOM 2456 2HA GLY A 159 64.351 29.084 -39.436 1.00 0.00 A H ATOM 2457 N TYR A 160 62.624 31.542 -38.604 1.00 0.00 A N ATOM 2458 CA TYR A 160 61.806 32.633 -39.100 1.00 0.00 A C ATOM 2459 C TYR A 160 61.869 33.824 -38.166 1.00 0.00 A C ATOM 2460 O TYR A 160 61.998 33.657 -36.957 1.00 0.00 A O ATOM 2461 CB TYR A 160 60.378 32.155 -39.252 1.00 0.00 A C ATOM 2462 CG TYR A 160 60.258 31.059 -40.254 1.00 0.00 A C ATOM 2463 CD1 TYR A 160 60.518 29.792 -39.847 1.00 0.00 A C ATOM 2464 CD2 TYR A 160 59.900 31.293 -41.549 1.00 0.00 A C ATOM 2465 CE1 TYR A 160 60.430 28.744 -40.705 1.00 0.00 A C ATOM 2466 CE2 TYR A 160 59.812 30.233 -42.430 1.00 0.00 A C ATOM 2467 CZ TYR A 160 60.077 28.962 -41.999 1.00 0.00 A C ATOM 2468 OH TYR A 160 59.998 27.903 -42.856 1.00 0.00 A O ATOM 2469 H TYR A 160 62.402 31.132 -37.692 1.00 0.00 A H ATOM 2470 HA TYR A 160 62.179 32.948 -40.074 1.00 0.00 A H ATOM 2471 1HB TYR A 160 60.019 31.802 -38.290 1.00 0.00 A H ATOM 2472 2HB TYR A 160 59.734 32.980 -39.558 1.00 0.00 A H ATOM 2473 HD1 TYR A 160 60.803 29.613 -38.814 1.00 0.00 A H ATOM 2474 HD2 TYR A 160 59.685 32.308 -41.891 1.00 0.00 A H ATOM 2475 HE1 TYR A 160 60.645 27.737 -40.349 1.00 0.00 A H ATOM 2476 HE2 TYR A 160 59.534 30.414 -43.469 1.00 0.00 A H ATOM 2477 HH TYR A 160 60.216 27.095 -42.381 1.00 0.00 A H ATOM 2478 N GLU A 161 61.764 35.017 -38.746 1.00 0.00 A N ATOM 2479 CA GLU A 161 61.800 36.295 -38.036 1.00 0.00 A C ATOM 2480 C GLU A 161 60.429 36.755 -37.552 1.00 0.00 A C ATOM 2481 O GLU A 161 60.312 37.811 -36.933 1.00 0.00 A O ATOM 2482 CB GLU A 161 62.405 37.372 -38.939 1.00 0.00 A C ATOM 2483 CG GLU A 161 63.864 37.139 -39.305 1.00 0.00 A C ATOM 2484 CD GLU A 161 64.416 38.201 -40.216 1.00 0.00 A C ATOM 2485 OE1 GLU A 161 63.683 39.092 -40.570 1.00 0.00 A O ATOM 2486 OE2 GLU A 161 65.572 38.119 -40.558 1.00 0.00 A O ATOM 2487 H GLU A 161 61.651 35.043 -39.749 1.00 0.00 A H ATOM 2488 HA GLU A 161 62.415 36.173 -37.147 1.00 0.00 A H ATOM 2489 1HB GLU A 161 61.834 37.435 -39.865 1.00 0.00 A H ATOM 2490 2HB GLU A 161 62.335 38.342 -38.445 1.00 0.00 A H ATOM 2491 1HG GLU A 161 64.458 37.117 -38.392 1.00 0.00 A H ATOM 2492 2HG GLU A 161 63.956 36.168 -39.788 1.00 0.00 A H ATOM 2493 N GLN A 162 59.401 35.963 -37.815 1.00 0.00 A N ATOM 2494 CA GLN A 162 58.048 36.359 -37.460 1.00 0.00 A C ATOM 2495 C GLN A 162 57.217 35.169 -36.990 1.00 0.00 A C ATOM 2496 O GLN A 162 57.507 34.025 -37.331 1.00 0.00 A O ATOM 2497 CB GLN A 162 57.391 37.032 -38.658 1.00 0.00 A C ATOM 2498 CG GLN A 162 57.175 36.164 -39.849 1.00 0.00 A C ATOM 2499 CD GLN A 162 56.659 36.971 -41.033 1.00 0.00 A C ATOM 2500 OE1 GLN A 162 56.407 38.168 -40.921 1.00 0.00 A O ATOM 2501 NE2 GLN A 162 56.499 36.325 -42.169 1.00 0.00 A N ATOM 2502 H GLN A 162 59.565 35.079 -38.267 1.00 0.00 A H ATOM 2503 HA GLN A 162 58.083 37.028 -36.599 1.00 0.00 A H ATOM 2504 1HB GLN A 162 56.443 37.414 -38.371 1.00 0.00 A H ATOM 2505 2HB GLN A 162 58.003 37.872 -38.977 1.00 0.00 A H ATOM 2506 1HG GLN A 162 58.116 35.697 -40.132 1.00 0.00 A H ATOM 2507 2HG GLN A 162 56.443 35.402 -39.591 1.00 0.00 A H ATOM 2508 1HE2 GLN A 162 56.163 36.801 -42.982 1.00 0.00 A H ATOM 2509 2HE2 GLN A 162 56.714 35.340 -42.237 1.00 0.00 A H ATOM 2510 N THR A 163 56.190 35.449 -36.193 1.00 0.00 A N ATOM 2511 CA THR A 163 55.347 34.413 -35.594 1.00 0.00 A C ATOM 2512 C THR A 163 54.376 33.825 -36.567 1.00 0.00 A C ATOM 2513 O THR A 163 54.181 34.377 -37.641 1.00 0.00 A O ATOM 2514 CB THR A 163 54.514 34.970 -34.435 1.00 0.00 A C ATOM 2515 OG1 THR A 163 53.579 35.929 -34.951 1.00 0.00 A O ATOM 2516 CG2 THR A 163 55.400 35.611 -33.429 1.00 0.00 A C ATOM 2517 H THR A 163 55.992 36.438 -35.998 1.00 0.00 A H ATOM 2518 HA THR A 163 55.983 33.630 -35.204 1.00 0.00 A H ATOM 2519 HB THR A 163 53.956 34.160 -33.960 1.00 0.00 A H ATOM 2520 HG1 THR A 163 53.248 36.540 -34.234 1.00 0.00 A H ATOM 2521 1HG2 THR A 163 54.801 36.002 -32.612 1.00 0.00 A H ATOM 2522 2HG2 THR A 163 56.098 34.873 -33.048 1.00 0.00 A H ATOM 2523 3HG2 THR A 163 55.951 36.428 -33.900 1.00 0.00 A H ATOM 2524 N TYR A 164 53.749 32.721 -36.191 1.00 0.00 A N ATOM 2525 CA TYR A 164 52.723 32.153 -37.057 1.00 0.00 A C ATOM 2526 C TYR A 164 51.640 33.190 -37.355 1.00 0.00 A C ATOM 2527 O TYR A 164 51.142 33.282 -38.465 1.00 0.00 A O ATOM 2528 CB TYR A 164 52.110 30.904 -36.421 1.00 0.00 A C ATOM 2529 CG TYR A 164 52.883 29.634 -36.699 1.00 0.00 A C ATOM 2530 CD1 TYR A 164 52.900 28.613 -35.760 1.00 0.00 A C ATOM 2531 CD2 TYR A 164 53.574 29.491 -37.892 1.00 0.00 A C ATOM 2532 CE1 TYR A 164 53.607 27.453 -36.014 1.00 0.00 A C ATOM 2533 CE2 TYR A 164 54.281 28.331 -38.146 1.00 0.00 A C ATOM 2534 CZ TYR A 164 54.299 27.316 -37.213 1.00 0.00 A C ATOM 2535 OH TYR A 164 55.002 26.160 -37.465 1.00 0.00 A O ATOM 2536 H TYR A 164 54.004 32.293 -35.293 1.00 0.00 A H ATOM 2537 HA TYR A 164 53.190 31.860 -37.997 1.00 0.00 A H ATOM 2538 1HB TYR A 164 52.052 31.037 -35.339 1.00 0.00 A H ATOM 2539 2HB TYR A 164 51.093 30.770 -36.789 1.00 0.00 A H ATOM 2540 HD1 TYR A 164 52.357 28.726 -34.822 1.00 0.00 A H ATOM 2541 HD2 TYR A 164 53.562 30.293 -38.629 1.00 0.00 A H ATOM 2542 HE1 TYR A 164 53.621 26.651 -35.277 1.00 0.00 A H ATOM 2543 HE2 TYR A 164 54.825 28.219 -39.084 1.00 0.00 A H ATOM 2544 HH TYR A 164 55.419 26.222 -38.328 1.00 0.00 A H ATOM 2545 N ALA A 165 51.263 33.962 -36.349 1.00 0.00 A N ATOM 2546 CA ALA A 165 50.251 35.015 -36.458 1.00 0.00 A C ATOM 2547 C ALA A 165 50.670 36.145 -37.393 1.00 0.00 A C ATOM 2548 O ALA A 165 49.831 36.751 -38.067 1.00 0.00 A O ATOM 2549 CB ALA A 165 49.943 35.565 -35.114 1.00 0.00 A C ATOM 2550 H ALA A 165 51.707 33.812 -35.451 1.00 0.00 A H ATOM 2551 HA ALA A 165 49.345 34.575 -36.877 1.00 0.00 A H ATOM 2552 1HB ALA A 165 49.208 36.327 -35.192 1.00 0.00 A H ATOM 2553 2HB ALA A 165 49.575 34.793 -34.487 1.00 0.00 A H ATOM 2554 3HB ALA A 165 50.847 35.968 -34.712 1.00 0.00 A H ATOM 2555 N GLU A 166 51.967 36.436 -37.426 1.00 0.00 A N ATOM 2556 CA GLU A 166 52.517 37.440 -38.331 1.00 0.00 A C ATOM 2557 C GLU A 166 52.658 36.930 -39.771 1.00 0.00 A C ATOM 2558 O GLU A 166 52.534 37.702 -40.721 1.00 0.00 A O ATOM 2559 CB GLU A 166 53.880 37.909 -37.818 1.00 0.00 A C ATOM 2560 CG GLU A 166 53.818 38.772 -36.566 1.00 0.00 A C ATOM 2561 CD GLU A 166 55.178 39.147 -36.045 1.00 0.00 A C ATOM 2562 OE1 GLU A 166 56.000 38.273 -35.903 1.00 0.00 A O ATOM 2563 OE2 GLU A 166 55.394 40.308 -35.789 1.00 0.00 A O ATOM 2564 H GLU A 166 52.603 35.941 -36.795 1.00 0.00 A H ATOM 2565 HA GLU A 166 51.840 38.292 -38.343 1.00 0.00 A H ATOM 2566 1HB GLU A 166 54.503 37.041 -37.594 1.00 0.00 A H ATOM 2567 2HB GLU A 166 54.386 38.482 -38.595 1.00 0.00 A H ATOM 2568 1HG GLU A 166 53.265 39.683 -36.793 1.00 0.00 A H ATOM 2569 2HG GLU A 166 53.274 38.233 -35.792 1.00 0.00 A H ATOM 2570 N MET A 167 52.926 35.640 -39.934 1.00 0.00 A N ATOM 2571 CA MET A 167 53.065 35.049 -41.258 1.00 0.00 A C ATOM 2572 C MET A 167 51.764 35.134 -42.038 1.00 0.00 A C ATOM 2573 O MET A 167 50.701 34.932 -41.467 1.00 0.00 A O ATOM 2574 CB MET A 167 53.418 33.569 -41.138 1.00 0.00 A C ATOM 2575 CG MET A 167 54.769 33.247 -40.667 1.00 0.00 A C ATOM 2576 SD MET A 167 55.058 31.516 -40.644 1.00 0.00 A S ATOM 2577 CE MET A 167 56.659 31.474 -39.904 1.00 0.00 A C ATOM 2578 H MET A 167 53.036 35.054 -39.106 1.00 0.00 A H ATOM 2579 HA MET A 167 53.871 35.574 -41.761 1.00 0.00 A H ATOM 2580 1HB MET A 167 52.724 33.091 -40.451 1.00 0.00 A H ATOM 2581 2HB MET A 167 53.306 33.094 -42.100 1.00 0.00 A H ATOM 2582 1HG MET A 167 55.498 33.718 -41.316 1.00 0.00 A H ATOM 2583 2HG MET A 167 54.911 33.630 -39.677 1.00 0.00 A H ATOM 2584 1HE MET A 167 56.993 30.442 -39.816 1.00 0.00 A H ATOM 2585 2HE MET A 167 57.359 32.033 -40.530 1.00 0.00 A H ATOM 2586 3HE MET A 167 56.614 31.928 -38.908 1.00 0.00 A H ATOM 2587 N PRO A 168 51.781 35.395 -43.342 1.00 0.00 A N ATOM 2588 CA PRO A 168 50.592 35.395 -44.145 1.00 0.00 A C ATOM 2589 C PRO A 168 50.155 33.964 -44.181 1.00 0.00 A C ATOM 2590 O PRO A 168 50.990 33.080 -43.997 1.00 0.00 A O ATOM 2591 CB PRO A 168 51.085 35.926 -45.485 1.00 0.00 A C ATOM 2592 CG PRO A 168 52.559 35.610 -45.501 1.00 0.00 A C ATOM 2593 CD PRO A 168 53.007 35.719 -44.058 1.00 0.00 A C ATOM 2594 HA PRO A 168 49.843 36.080 -43.719 1.00 0.00 A H ATOM 2595 1HB PRO A 168 50.539 35.440 -46.305 1.00 0.00 A H ATOM 2596 2HB PRO A 168 50.882 37.005 -45.557 1.00 0.00 A H ATOM 2597 1HG PRO A 168 52.724 34.610 -45.912 1.00 0.00 A H ATOM 2598 2HG PRO A 168 53.093 36.314 -46.156 1.00 0.00 A H ATOM 2599 1HD PRO A 168 53.809 34.981 -43.894 1.00 0.00 A H ATOM 2600 2HD PRO A 168 53.361 36.739 -43.833 1.00 0.00 A H ATOM 2601 N LYS A 169 48.881 33.691 -44.390 1.00 0.00 A N ATOM 2602 CA LYS A 169 48.490 32.287 -44.432 1.00 0.00 A C ATOM 2603 C LYS A 169 49.249 31.535 -45.508 1.00 0.00 A C ATOM 2604 O LYS A 169 49.507 30.347 -45.372 1.00 0.00 A O ATOM 2605 CB LYS A 169 46.985 32.155 -44.665 1.00 0.00 A C ATOM 2606 CG LYS A 169 46.123 32.657 -43.514 1.00 0.00 A C ATOM 2607 CD LYS A 169 44.646 32.636 -43.878 1.00 0.00 A C ATOM 2608 CE LYS A 169 43.801 33.312 -42.810 1.00 0.00 A C ATOM 2609 NZ LYS A 169 42.376 33.434 -43.221 1.00 0.00 A N ATOM 2610 H LYS A 169 48.197 34.425 -44.515 1.00 0.00 A H ATOM 2611 HA LYS A 169 48.763 31.825 -43.483 1.00 0.00 A H ATOM 2612 1HB LYS A 169 46.705 32.713 -45.560 1.00 0.00 A H ATOM 2613 2HB LYS A 169 46.734 31.109 -44.840 1.00 0.00 A H ATOM 2614 1HG LYS A 169 46.282 32.028 -42.639 1.00 0.00 A H ATOM 2615 2HG LYS A 169 46.411 33.677 -43.263 1.00 0.00 A H ATOM 2616 1HD LYS A 169 44.498 33.152 -44.829 1.00 0.00 A H ATOM 2617 2HD LYS A 169 44.315 31.604 -43.991 1.00 0.00 A H ATOM 2618 1HE LYS A 169 43.852 32.735 -41.887 1.00 0.00 A H ATOM 2619 2HE LYS A 169 44.195 34.309 -42.611 1.00 0.00 A H ATOM 2620 1HZ LYS A 169 41.851 33.888 -42.487 1.00 0.00 A H ATOM 2621 2HZ LYS A 169 42.315 33.984 -44.067 1.00 0.00 A H ATOM 2622 3HZ LYS A 169 41.994 32.515 -43.389 1.00 0.00 A H ATOM 2623 N ALA A 170 49.636 32.225 -46.565 1.00 0.00 A N ATOM 2624 CA ALA A 170 50.357 31.603 -47.646 1.00 0.00 A C ATOM 2625 C ALA A 170 51.657 30.989 -47.148 1.00 0.00 A C ATOM 2626 O ALA A 170 52.087 29.950 -47.642 1.00 0.00 A O ATOM 2627 CB ALA A 170 50.598 32.613 -48.743 1.00 0.00 A C ATOM 2628 H ALA A 170 49.420 33.208 -46.614 1.00 0.00 A H ATOM 2629 HA ALA A 170 49.754 30.786 -48.043 1.00 0.00 A H ATOM 2630 1HB ALA A 170 51.144 32.139 -49.558 1.00 0.00 A H ATOM 2631 2HB ALA A 170 49.643 32.985 -49.112 1.00 0.00 A H ATOM 2632 3HB ALA A 170 51.182 33.443 -48.346 1.00 0.00 A H ATOM 2633 N GLU A 171 52.286 31.619 -46.162 1.00 0.00 A N ATOM 2634 CA GLU A 171 53.555 31.129 -45.676 1.00 0.00 A C ATOM 2635 C GLU A 171 53.300 30.040 -44.689 1.00 0.00 A C ATOM 2636 O GLU A 171 53.883 28.970 -44.770 1.00 0.00 A O ATOM 2637 CB GLU A 171 54.374 32.248 -45.031 1.00 0.00 A C ATOM 2638 CG GLU A 171 55.748 31.817 -44.536 1.00 0.00 A C ATOM 2639 CD GLU A 171 56.528 32.944 -43.920 1.00 0.00 A C ATOM 2640 OE1 GLU A 171 55.983 34.013 -43.781 1.00 0.00 A O ATOM 2641 OE2 GLU A 171 57.671 32.737 -43.586 1.00 0.00 A O ATOM 2642 H GLU A 171 51.883 32.450 -45.742 1.00 0.00 A H ATOM 2643 HA GLU A 171 54.125 30.733 -46.517 1.00 0.00 A H ATOM 2644 1HB GLU A 171 54.516 33.057 -45.749 1.00 0.00 A H ATOM 2645 2HB GLU A 171 53.827 32.657 -44.182 1.00 0.00 A H ATOM 2646 1HG GLU A 171 55.625 31.028 -43.796 1.00 0.00 A H ATOM 2647 2HG GLU A 171 56.312 31.408 -45.373 1.00 0.00 A H ATOM 2648 N LYS A 172 52.431 30.313 -43.729 1.00 0.00 A N ATOM 2649 CA LYS A 172 52.206 29.359 -42.665 1.00 0.00 A C ATOM 2650 C LYS A 172 51.830 27.998 -43.224 1.00 0.00 A C ATOM 2651 O LYS A 172 52.313 26.956 -42.772 1.00 0.00 A O ATOM 2652 CB LYS A 172 51.124 29.828 -41.718 1.00 0.00 A C ATOM 2653 CG LYS A 172 50.914 28.877 -40.584 1.00 0.00 A C ATOM 2654 CD LYS A 172 49.850 29.321 -39.659 1.00 0.00 A C ATOM 2655 CE LYS A 172 49.672 28.299 -38.580 1.00 0.00 A C ATOM 2656 NZ LYS A 172 48.465 28.517 -37.811 1.00 0.00 A N ATOM 2657 H LYS A 172 51.926 31.201 -43.749 1.00 0.00 A H ATOM 2658 HA LYS A 172 53.124 29.259 -42.094 1.00 0.00 A H ATOM 2659 1HB LYS A 172 51.390 30.810 -41.314 1.00 0.00 A H ATOM 2660 2HB LYS A 172 50.185 29.943 -42.262 1.00 0.00 A H ATOM 2661 1HG LYS A 172 50.642 27.903 -40.985 1.00 0.00 A H ATOM 2662 2HG LYS A 172 51.841 28.778 -40.019 1.00 0.00 A H ATOM 2663 1HD LYS A 172 50.117 30.283 -39.215 1.00 0.00 A H ATOM 2664 2HD LYS A 172 48.911 29.448 -40.203 1.00 0.00 A H ATOM 2665 1HE LYS A 172 49.628 27.309 -39.033 1.00 0.00 A H ATOM 2666 2HE LYS A 172 50.524 28.337 -37.911 1.00 0.00 A H ATOM 2667 1HZ LYS A 172 48.395 27.790 -37.088 1.00 0.00 A H ATOM 2668 2HZ LYS A 172 48.455 29.446 -37.341 1.00 0.00 A H ATOM 2669 3HZ LYS A 172 47.673 28.461 -38.458 1.00 0.00 A H ATOM 2670 N ASN A 173 50.985 28.009 -44.240 1.00 0.00 A N ATOM 2671 CA ASN A 173 50.485 26.815 -44.886 1.00 0.00 A C ATOM 2672 C ASN A 173 51.553 25.968 -45.536 1.00 0.00 A C ATOM 2673 O ASN A 173 51.291 24.824 -45.869 1.00 0.00 A O ATOM 2674 CB ASN A 173 49.431 27.192 -45.912 1.00 0.00 A C ATOM 2675 CG ASN A 173 48.126 27.591 -45.280 1.00 0.00 A C ATOM 2676 OD1 ASN A 173 47.888 27.325 -44.097 1.00 0.00 A O ATOM 2677 ND2 ASN A 173 47.276 28.225 -46.047 1.00 0.00 A N ATOM 2678 H ASN A 173 50.657 28.906 -44.602 1.00 0.00 A H ATOM 2679 HA ASN A 173 50.028 26.186 -44.120 1.00 0.00 A H ATOM 2680 1HB ASN A 173 49.795 28.020 -46.520 1.00 0.00 A H ATOM 2681 2HB ASN A 173 49.255 26.348 -46.578 1.00 0.00 A H ATOM 2682 1HD2 ASN A 173 46.391 28.515 -45.680 1.00 0.00 A H ATOM 2683 2HD2 ASN A 173 47.510 28.419 -46.999 1.00 0.00 A H ATOM 2684 N ALA A 174 52.746 26.508 -45.727 1.00 0.00 A N ATOM 2685 CA ALA A 174 53.819 25.782 -46.357 1.00 0.00 A C ATOM 2686 C ALA A 174 54.938 25.446 -45.374 1.00 0.00 A C ATOM 2687 O ALA A 174 55.903 24.788 -45.758 1.00 0.00 A O ATOM 2688 CB ALA A 174 54.340 26.585 -47.518 1.00 0.00 A C ATOM 2689 H ALA A 174 52.938 27.463 -45.432 1.00 0.00 A H ATOM 2690 HA ALA A 174 53.434 24.832 -46.723 1.00 0.00 A H ATOM 2691 1HB ALA A 174 55.150 26.042 -47.996 1.00 0.00 A H ATOM 2692 2HB ALA A 174 53.536 26.748 -48.236 1.00 0.00 A H ATOM 2693 3HB ALA A 174 54.705 27.547 -47.147 1.00 0.00 A H ATOM 2694 N VAL A 175 54.827 25.876 -44.114 1.00 0.00 A N ATOM 2695 CA VAL A 175 55.922 25.639 -43.178 1.00 0.00 A C ATOM 2696 C VAL A 175 55.497 25.034 -41.842 1.00 0.00 A C ATOM 2697 O VAL A 175 56.338 24.513 -41.114 1.00 0.00 A O ATOM 2698 CB VAL A 175 56.655 26.966 -42.904 1.00 0.00 A C ATOM 2699 CG1 VAL A 175 57.188 27.558 -44.200 1.00 0.00 A C ATOM 2700 CG2 VAL A 175 55.715 27.942 -42.213 1.00 0.00 A C ATOM 2701 H VAL A 175 53.993 26.363 -43.804 1.00 0.00 A H ATOM 2702 HA VAL A 175 56.612 24.933 -43.636 1.00 0.00 A H ATOM 2703 HB VAL A 175 57.514 26.771 -42.262 1.00 0.00 A H ATOM 2704 1HG1 VAL A 175 57.703 28.495 -43.988 1.00 0.00 A H ATOM 2705 2HG1 VAL A 175 57.886 26.857 -44.659 1.00 0.00 A H ATOM 2706 3HG1 VAL A 175 56.360 27.746 -44.883 1.00 0.00 A H ATOM 2707 1HG2 VAL A 175 56.239 28.878 -42.021 1.00 0.00 A H ATOM 2708 2HG2 VAL A 175 54.853 28.133 -42.852 1.00 0.00 A H ATOM 2709 3HG2 VAL A 175 55.378 27.516 -41.268 1.00 0.00 A H ATOM 2710 N SER A 176 54.208 25.096 -41.524 1.00 0.00 A N ATOM 2711 CA SER A 176 53.697 24.708 -40.213 1.00 0.00 A C ATOM 2712 C SER A 176 53.715 23.236 -39.867 1.00 0.00 A C ATOM 2713 O SER A 176 53.884 22.363 -40.713 1.00 0.00 A O ATOM 2714 CB SER A 176 52.270 25.204 -40.085 1.00 0.00 A C ATOM 2715 OG SER A 176 51.424 24.539 -40.983 1.00 0.00 A O ATOM 2716 H SER A 176 53.545 25.426 -42.218 1.00 0.00 A H ATOM 2717 HA SER A 176 54.326 25.183 -39.472 1.00 0.00 A H ATOM 2718 1HB SER A 176 51.919 25.046 -39.065 1.00 0.00 A H ATOM 2719 2HB SER A 176 52.239 26.276 -40.278 1.00 0.00 A H ATOM 2720 HG SER A 176 51.304 25.135 -41.726 1.00 0.00 A H ATOM 2721 N HIS A 177 53.547 22.969 -38.583 1.00 0.00 A N ATOM 2722 CA HIS A 177 53.460 21.619 -38.067 1.00 0.00 A C ATOM 2723 C HIS A 177 52.267 20.902 -38.661 1.00 0.00 A C ATOM 2724 O HIS A 177 52.307 19.694 -38.878 1.00 0.00 A O ATOM 2725 CB HIS A 177 53.357 21.623 -36.538 1.00 0.00 A C ATOM 2726 CG HIS A 177 52.246 22.476 -36.013 1.00 0.00 A C ATOM 2727 ND1 HIS A 177 52.079 23.793 -36.385 1.00 0.00 A N ATOM 2728 CD2 HIS A 177 51.245 22.202 -35.143 1.00 0.00 A C ATOM 2729 CE1 HIS A 177 51.022 24.292 -35.767 1.00 0.00 A C ATOM 2730 NE2 HIS A 177 50.499 23.347 -35.008 1.00 0.00 A N ATOM 2731 H HIS A 177 53.475 23.740 -37.933 1.00 0.00 A H ATOM 2732 HA HIS A 177 54.342 21.042 -38.346 1.00 0.00 A H ATOM 2733 1HB HIS A 177 53.204 20.604 -36.180 1.00 0.00 A H ATOM 2734 2HB HIS A 177 54.294 21.982 -36.111 1.00 0.00 A H ATOM 2735 HD2 HIS A 177 51.064 21.249 -34.643 1.00 0.00 A H ATOM 2736 HE1 HIS A 177 50.646 25.310 -35.867 1.00 0.00 A H ATOM 2737 HE2 HIS A 177 49.683 23.444 -34.421 1.00 0.00 A H ATOM 2738 N ARG A 178 51.204 21.644 -38.928 1.00 0.00 A N ATOM 2739 CA ARG A 178 50.035 21.076 -39.565 1.00 0.00 A C ATOM 2740 C ARG A 178 50.380 20.701 -40.971 1.00 0.00 A C ATOM 2741 O ARG A 178 50.041 19.617 -41.435 1.00 0.00 A O ATOM 2742 CB ARG A 178 48.886 22.040 -39.558 1.00 0.00 A C ATOM 2743 CG ARG A 178 47.640 21.517 -40.201 1.00 0.00 A C ATOM 2744 CD ARG A 178 46.512 22.375 -39.896 1.00 0.00 A C ATOM 2745 NE ARG A 178 46.217 22.202 -38.510 1.00 0.00 A N ATOM 2746 CZ ARG A 178 46.416 23.072 -37.526 1.00 0.00 A C ATOM 2747 NH1 ARG A 178 46.932 24.247 -37.726 1.00 0.00 A N ATOM 2748 NH2 ARG A 178 46.063 22.685 -36.335 1.00 0.00 A N ATOM 2749 H ARG A 178 51.218 22.625 -38.678 1.00 0.00 A H ATOM 2750 HA ARG A 178 49.721 20.203 -39.006 1.00 0.00 A H ATOM 2751 1HB ARG A 178 48.647 22.310 -38.529 1.00 0.00 A H ATOM 2752 2HB ARG A 178 49.172 22.956 -40.079 1.00 0.00 A H ATOM 2753 1HG ARG A 178 47.772 21.480 -41.276 1.00 0.00 A H ATOM 2754 2HG ARG A 178 47.428 20.510 -39.828 1.00 0.00 A H ATOM 2755 1HD ARG A 178 46.757 23.422 -40.101 1.00 0.00 A H ATOM 2756 2HD ARG A 178 45.658 22.109 -40.490 1.00 0.00 A H ATOM 2757 HE ARG A 178 45.799 21.301 -38.226 1.00 0.00 A H ATOM 2758 1HH1 ARG A 178 47.213 24.563 -38.658 1.00 0.00 A H ATOM 2759 2HH1 ARG A 178 47.067 24.880 -36.951 1.00 0.00 A H ATOM 2760 1HH2 ARG A 178 45.661 21.737 -36.263 1.00 0.00 A H ATOM 2761 2HH2 ARG A 178 46.176 23.282 -35.509 1.00 0.00 A H ATOM 2762 N PHE A 179 51.036 21.605 -41.676 1.00 0.00 A N ATOM 2763 CA PHE A 179 51.427 21.309 -43.034 1.00 0.00 A C ATOM 2764 C PHE A 179 52.224 20.034 -43.085 1.00 0.00 A C ATOM 2765 O PHE A 179 51.910 19.145 -43.873 1.00 0.00 A O ATOM 2766 CB PHE A 179 52.249 22.458 -43.623 1.00 0.00 A C ATOM 2767 CG PHE A 179 52.856 22.145 -44.960 1.00 0.00 A C ATOM 2768 CD1 PHE A 179 52.064 22.062 -46.096 1.00 0.00 A C ATOM 2769 CD2 PHE A 179 54.221 21.932 -45.086 1.00 0.00 A C ATOM 2770 CE1 PHE A 179 52.622 21.773 -47.327 1.00 0.00 A C ATOM 2771 CE2 PHE A 179 54.781 21.646 -46.316 1.00 0.00 A C ATOM 2772 CZ PHE A 179 53.980 21.566 -47.437 1.00 0.00 A C ATOM 2773 H PHE A 179 51.273 22.516 -41.272 1.00 0.00 A H ATOM 2774 HA PHE A 179 50.532 21.170 -43.637 1.00 0.00 A H ATOM 2775 1HB PHE A 179 51.617 23.338 -43.734 1.00 0.00 A H ATOM 2776 2HB PHE A 179 53.054 22.718 -42.936 1.00 0.00 A H ATOM 2777 HD1 PHE A 179 50.989 22.227 -46.008 1.00 0.00 A H ATOM 2778 HD2 PHE A 179 54.853 21.995 -44.200 1.00 0.00 A H ATOM 2779 HE1 PHE A 179 51.987 21.711 -48.211 1.00 0.00 A H ATOM 2780 HE2 PHE A 179 55.855 21.482 -46.401 1.00 0.00 A H ATOM 2781 HZ PHE A 179 54.421 21.338 -48.407 1.00 0.00 A H ATOM 2782 N ARG A 180 53.228 19.908 -42.235 1.00 0.00 A N ATOM 2783 CA ARG A 180 54.022 18.698 -42.290 1.00 0.00 A C ATOM 2784 C ARG A 180 53.205 17.453 -41.964 1.00 0.00 A C ATOM 2785 O ARG A 180 53.378 16.413 -42.598 1.00 0.00 A O ATOM 2786 CB ARG A 180 55.193 18.795 -41.324 1.00 0.00 A C ATOM 2787 CG ARG A 180 56.285 19.768 -41.739 1.00 0.00 A C ATOM 2788 CD ARG A 180 57.349 19.872 -40.708 1.00 0.00 A C ATOM 2789 NE ARG A 180 58.469 20.679 -41.166 1.00 0.00 A N ATOM 2790 CZ ARG A 180 59.523 21.026 -40.402 1.00 0.00 A C ATOM 2791 NH1 ARG A 180 59.586 20.632 -39.149 1.00 0.00 A N ATOM 2792 NH2 ARG A 180 60.494 21.763 -40.912 1.00 0.00 A N ATOM 2793 H ARG A 180 53.425 20.654 -41.564 1.00 0.00 A H ATOM 2794 HA ARG A 180 54.386 18.580 -43.309 1.00 0.00 A H ATOM 2795 1HB ARG A 180 54.832 19.104 -40.344 1.00 0.00 A H ATOM 2796 2HB ARG A 180 55.652 17.814 -41.210 1.00 0.00 A H ATOM 2797 1HG ARG A 180 56.741 19.428 -42.670 1.00 0.00 A H ATOM 2798 2HG ARG A 180 55.852 20.758 -41.889 1.00 0.00 A H ATOM 2799 1HD ARG A 180 56.940 20.334 -39.810 1.00 0.00 A H ATOM 2800 2HD ARG A 180 57.721 18.877 -40.467 1.00 0.00 A H ATOM 2801 HE ARG A 180 58.457 21.001 -42.124 1.00 0.00 A H ATOM 2802 1HH1 ARG A 180 58.843 20.068 -38.759 1.00 0.00 A H ATOM 2803 2HH1 ARG A 180 60.375 20.893 -38.577 1.00 0.00 A H ATOM 2804 1HH2 ARG A 180 60.446 22.066 -41.875 1.00 0.00 A H ATOM 2805 2HH2 ARG A 180 61.284 22.023 -40.339 1.00 0.00 A H ATOM 2806 N ALA A 181 52.315 17.539 -40.986 1.00 0.00 A N ATOM 2807 CA ALA A 181 51.488 16.394 -40.671 1.00 0.00 A C ATOM 2808 C ALA A 181 50.627 16.027 -41.861 1.00 0.00 A C ATOM 2809 O ALA A 181 50.435 14.851 -42.175 1.00 0.00 A O ATOM 2810 CB ALA A 181 50.640 16.683 -39.464 1.00 0.00 A C ATOM 2811 H ALA A 181 52.205 18.402 -40.451 1.00 0.00 A H ATOM 2812 HA ALA A 181 52.135 15.546 -40.449 1.00 0.00 A H ATOM 2813 1HB ALA A 181 50.040 15.824 -39.251 1.00 0.00 A H ATOM 2814 2HB ALA A 181 51.245 16.903 -38.612 1.00 0.00 A H ATOM 2815 3HB ALA A 181 50.007 17.537 -39.677 1.00 0.00 A H ATOM 2816 N LEU A 182 50.106 17.031 -42.548 1.00 0.00 A N ATOM 2817 CA LEU A 182 49.269 16.754 -43.688 1.00 0.00 A C ATOM 2818 C LEU A 182 50.090 16.117 -44.782 1.00 0.00 A C ATOM 2819 O LEU A 182 49.550 15.336 -45.556 1.00 0.00 A O ATOM 2820 CB LEU A 182 48.614 18.043 -44.200 1.00 0.00 A C ATOM 2821 CG LEU A 182 47.548 18.656 -43.285 1.00 0.00 A C ATOM 2822 CD1 LEU A 182 47.156 20.030 -43.811 1.00 0.00 A C ATOM 2823 CD2 LEU A 182 46.341 17.731 -43.220 1.00 0.00 A C ATOM 2824 H LEU A 182 50.293 17.996 -42.277 1.00 0.00 A H ATOM 2825 HA LEU A 182 48.504 16.043 -43.391 1.00 0.00 A H ATOM 2826 1HB LEU A 182 49.392 18.790 -44.351 1.00 0.00 A H ATOM 2827 2HB LEU A 182 48.146 17.836 -45.163 1.00 0.00 A H ATOM 2828 HG LEU A 182 47.959 18.787 -42.284 1.00 0.00 A H ATOM 2829 1HD1 LEU A 182 46.398 20.466 -43.160 1.00 0.00 A H ATOM 2830 2HD1 LEU A 182 48.034 20.677 -43.828 1.00 0.00 A H ATOM 2831 3HD1 LEU A 182 46.756 19.933 -44.820 1.00 0.00 A H ATOM 2832 1HD2 LEU A 182 45.584 18.168 -42.569 1.00 0.00 A H ATOM 2833 2HD2 LEU A 182 45.928 17.601 -44.221 1.00 0.00 A H ATOM 2834 3HD2 LEU A 182 46.646 16.762 -42.824 1.00 0.00 A H ATOM 2835 N LEU A 183 51.379 16.424 -44.894 1.00 0.00 A N ATOM 2836 CA LEU A 183 52.111 15.758 -45.953 1.00 0.00 A C ATOM 2837 C LEU A 183 52.089 14.274 -45.723 1.00 0.00 A C ATOM 2838 O LEU A 183 51.990 13.509 -46.670 1.00 0.00 A O ATOM 2839 CB LEU A 183 53.561 16.255 -46.011 1.00 0.00 A C ATOM 2840 CG LEU A 183 53.748 17.701 -46.486 1.00 0.00 A C ATOM 2841 CD1 LEU A 183 55.219 18.083 -46.385 1.00 0.00 A C ATOM 2842 CD2 LEU A 183 53.246 17.836 -47.916 1.00 0.00 A C ATOM 2843 H LEU A 183 51.827 17.093 -44.267 1.00 0.00 A H ATOM 2844 HA LEU A 183 51.610 15.955 -46.899 1.00 0.00 A H ATOM 2845 1HB LEU A 183 53.996 16.174 -45.016 1.00 0.00 A H ATOM 2846 2HB LEU A 183 54.123 15.609 -46.685 1.00 0.00 A H ATOM 2847 HG LEU A 183 53.185 18.373 -45.838 1.00 0.00 A H ATOM 2848 1HD1 LEU A 183 55.353 19.111 -46.722 1.00 0.00 A H ATOM 2849 2HD1 LEU A 183 55.547 17.997 -45.349 1.00 0.00 A H ATOM 2850 3HD1 LEU A 183 55.812 17.415 -47.010 1.00 0.00 A H ATOM 2851 1HD2 LEU A 183 53.380 18.864 -48.253 1.00 0.00 A H ATOM 2852 2HD2 LEU A 183 53.810 17.165 -48.564 1.00 0.00 A H ATOM 2853 3HD2 LEU A 183 52.188 17.574 -47.956 1.00 0.00 A H ATOM 2854 N GLU A 184 52.161 13.844 -44.467 1.00 0.00 A N ATOM 2855 CA GLU A 184 52.188 12.414 -44.212 1.00 0.00 A C ATOM 2856 C GLU A 184 50.936 11.763 -44.771 1.00 0.00 A C ATOM 2857 O GLU A 184 50.975 10.662 -45.320 1.00 0.00 A O ATOM 2858 CB GLU A 184 52.303 12.132 -42.712 1.00 0.00 A C ATOM 2859 CG GLU A 184 52.532 10.668 -42.363 1.00 0.00 A C ATOM 2860 CD GLU A 184 52.747 10.445 -40.892 1.00 0.00 A C ATOM 2861 OE1 GLU A 184 52.930 11.406 -40.185 1.00 0.00 A O ATOM 2862 OE2 GLU A 184 52.727 9.310 -40.474 1.00 0.00 A O ATOM 2863 H GLU A 184 52.199 14.521 -43.698 1.00 0.00 A H ATOM 2864 HA GLU A 184 53.072 11.991 -44.689 1.00 0.00 A H ATOM 2865 1HB GLU A 184 53.129 12.708 -42.296 1.00 0.00 A H ATOM 2866 2HB GLU A 184 51.392 12.457 -42.210 1.00 0.00 A H ATOM 2867 1HG GLU A 184 51.667 10.089 -42.685 1.00 0.00 A H ATOM 2868 2HG GLU A 184 53.401 10.307 -42.912 1.00 0.00 A H ATOM 2869 N LEU A 185 49.811 12.439 -44.629 1.00 0.00 A N ATOM 2870 CA LEU A 185 48.564 11.899 -45.126 1.00 0.00 A C ATOM 2871 C LEU A 185 48.647 11.749 -46.647 1.00 0.00 A C ATOM 2872 O LEU A 185 48.169 10.770 -47.218 1.00 0.00 A O ATOM 2873 CB LEU A 185 47.392 12.810 -44.741 1.00 0.00 A C ATOM 2874 CG LEU A 185 47.030 12.834 -43.251 1.00 0.00 A C ATOM 2875 CD1 LEU A 185 45.901 13.830 -43.017 1.00 0.00 A C ATOM 2876 CD2 LEU A 185 46.628 11.436 -42.803 1.00 0.00 A C ATOM 2877 H LEU A 185 49.834 13.348 -44.164 1.00 0.00 A H ATOM 2878 HA LEU A 185 48.399 10.919 -44.691 1.00 0.00 A H ATOM 2879 1HB LEU A 185 47.632 13.829 -45.040 1.00 0.00 A H ATOM 2880 2HB LEU A 185 46.508 12.490 -45.292 1.00 0.00 A H ATOM 2881 HG LEU A 185 47.892 13.166 -42.672 1.00 0.00 A H ATOM 2882 1HD1 LEU A 185 45.645 13.847 -41.958 1.00 0.00 A H ATOM 2883 2HD1 LEU A 185 46.224 14.823 -43.328 1.00 0.00 A H ATOM 2884 3HD1 LEU A 185 45.029 13.532 -43.598 1.00 0.00 A H ATOM 2885 1HD2 LEU A 185 46.371 11.454 -41.744 1.00 0.00 A H ATOM 2886 2HD2 LEU A 185 45.765 11.104 -43.381 1.00 0.00 A H ATOM 2887 3HD2 LEU A 185 47.459 10.749 -42.965 1.00 0.00 A H ATOM 2888 N GLN A 186 49.274 12.712 -47.304 1.00 0.00 A N ATOM 2889 CA GLN A 186 49.378 12.683 -48.750 1.00 0.00 A C ATOM 2890 C GLN A 186 50.132 11.460 -49.258 1.00 0.00 A C ATOM 2891 O GLN A 186 49.763 10.913 -50.285 1.00 0.00 A O ATOM 2892 CB GLN A 186 50.063 13.957 -49.249 1.00 0.00 A C ATOM 2893 CG GLN A 186 49.235 15.219 -49.075 1.00 0.00 A C ATOM 2894 CD GLN A 186 49.982 16.466 -49.507 1.00 0.00 A C ATOM 2895 OE1 GLN A 186 50.935 16.397 -50.288 1.00 0.00 A O ATOM 2896 NE2 GLN A 186 49.553 17.617 -49.000 1.00 0.00 A N ATOM 2897 H GLN A 186 49.689 13.485 -46.788 1.00 0.00 A H ATOM 2898 HA GLN A 186 48.374 12.622 -49.163 1.00 0.00 A H ATOM 2899 1HB GLN A 186 51.004 14.097 -48.717 1.00 0.00 A H ATOM 2900 2HB GLN A 186 50.298 13.852 -50.308 1.00 0.00 A H ATOM 2901 1HG GLN A 186 48.333 15.134 -49.680 1.00 0.00 A H ATOM 2902 2HG GLN A 186 48.971 15.325 -48.023 1.00 0.00 A H ATOM 2903 1HE2 GLN A 186 50.008 18.473 -49.248 1.00 0.00 A H ATOM 2904 2HE2 GLN A 186 48.777 17.627 -48.370 1.00 0.00 A H ATOM 2905 N GLU A 187 51.169 11.019 -48.546 1.00 0.00 A N ATOM 2906 CA GLU A 187 51.919 9.828 -48.944 1.00 0.00 A C ATOM 2907 C GLU A 187 51.273 8.588 -48.354 1.00 0.00 A C ATOM 2908 O GLU A 187 51.370 7.503 -48.912 1.00 0.00 A O ATOM 2909 CB GLU A 187 53.377 9.924 -48.489 1.00 0.00 A C ATOM 2910 CG GLU A 187 54.164 11.055 -49.135 1.00 0.00 A C ATOM 2911 CD GLU A 187 55.594 11.112 -48.672 1.00 0.00 A C ATOM 2912 OE1 GLU A 187 55.956 10.331 -47.825 1.00 0.00 A O ATOM 2913 OE2 GLU A 187 56.324 11.938 -49.167 1.00 0.00 A O ATOM 2914 H GLU A 187 51.450 11.516 -47.708 1.00 0.00 A H ATOM 2915 HA GLU A 187 51.865 9.725 -50.028 1.00 0.00 A H ATOM 2916 1HB GLU A 187 53.413 10.066 -47.408 1.00 0.00 A H ATOM 2917 2HB GLU A 187 53.890 8.989 -48.712 1.00 0.00 A H ATOM 2918 1HG GLU A 187 54.149 10.922 -50.216 1.00 0.00 A H ATOM 2919 2HG GLU A 187 53.675 12.001 -48.905 1.00 0.00 A H ATOM 2920 N TYR A 188 50.596 8.739 -47.226 1.00 0.00 A N ATOM 2921 CA TYR A 188 50.003 7.594 -46.569 1.00 0.00 A C ATOM 2922 C TYR A 188 48.993 6.963 -47.517 1.00 0.00 A C ATOM 2923 O TYR A 188 48.996 5.751 -47.744 1.00 0.00 A O ATOM 2924 CB TYR A 188 49.342 7.999 -45.249 1.00 0.00 A C ATOM 2925 CG TYR A 188 48.636 6.861 -44.545 1.00 0.00 A C ATOM 2926 CD1 TYR A 188 49.375 5.885 -43.894 1.00 0.00 A C ATOM 2927 CD2 TYR A 188 47.251 6.794 -44.552 1.00 0.00 A C ATOM 2928 CE1 TYR A 188 48.730 4.845 -43.252 1.00 0.00 A C ATOM 2929 CE2 TYR A 188 46.607 5.754 -43.910 1.00 0.00 A C ATOM 2930 CZ TYR A 188 47.341 4.783 -43.261 1.00 0.00 A C ATOM 2931 OH TYR A 188 46.700 3.747 -42.621 1.00 0.00 A O ATOM 2932 H TYR A 188 50.484 9.663 -46.806 1.00 0.00 A H ATOM 2933 HA TYR A 188 50.781 6.863 -46.358 1.00 0.00 A H ATOM 2934 1HB TYR A 188 50.097 8.402 -44.572 1.00 0.00 A H ATOM 2935 2HB TYR A 188 48.613 8.788 -45.433 1.00 0.00 A H ATOM 2936 HD1 TYR A 188 50.464 5.936 -43.889 1.00 0.00 A H ATOM 2937 HD2 TYR A 188 46.671 7.561 -45.065 1.00 0.00 A H ATOM 2938 HE1 TYR A 188 49.311 4.078 -42.739 1.00 0.00 A H ATOM 2939 HE2 TYR A 188 45.518 5.702 -43.915 1.00 0.00 A H ATOM 2940 HH TYR A 188 45.750 3.850 -42.722 1.00 0.00 A H ATOM 2941 N PHE A 189 48.109 7.769 -48.080 1.00 0.00 A N ATOM 2942 CA PHE A 189 47.019 7.199 -48.850 1.00 0.00 A C ATOM 2943 C PHE A 189 47.367 6.773 -50.276 1.00 0.00 A C ATOM 2944 O PHE A 189 46.913 7.396 -51.238 1.00 0.00 A O ATOM 2945 CB PHE A 189 45.869 8.207 -48.906 1.00 0.00 A C ATOM 2946 CG PHE A 189 45.161 8.391 -47.594 1.00 0.00 A C ATOM 2947 CD1 PHE A 189 45.200 9.611 -46.934 1.00 0.00 A C ATOM 2948 CD2 PHE A 189 44.457 7.346 -47.016 1.00 0.00 A C ATOM 2949 CE1 PHE A 189 44.549 9.781 -45.726 1.00 0.00 A C ATOM 2950 CE2 PHE A 189 43.805 7.515 -45.810 1.00 0.00 A C ATOM 2951 CZ PHE A 189 43.851 8.734 -45.164 1.00 0.00 A C ATOM 2952 H PHE A 189 48.199 8.781 -47.969 1.00 0.00 A H ATOM 2953 HA PHE A 189 46.684 6.309 -48.326 1.00 0.00 A H ATOM 2954 1HB PHE A 189 46.250 9.175 -49.226 1.00 0.00 A H ATOM 2955 2HB PHE A 189 45.137 7.883 -49.644 1.00 0.00 A H ATOM 2956 HD1 PHE A 189 45.752 10.440 -47.380 1.00 0.00 A H ATOM 2957 HD2 PHE A 189 44.420 6.383 -47.526 1.00 0.00 A H ATOM 2958 HE1 PHE A 189 44.589 10.745 -45.220 1.00 0.00 A H ATOM 2959 HE2 PHE A 189 43.254 6.686 -45.367 1.00 0.00 A H ATOM 2960 HZ PHE A 189 43.339 8.868 -44.213 1.00 0.00 A H ATOM 2961 N GLY A 190 48.175 5.726 -50.395 1.00 0.00 A N ATOM 2962 CA GLY A 190 48.591 5.185 -51.690 1.00 0.00 A C ATOM 2963 C GLY A 190 49.273 3.820 -51.614 1.00 0.00 A C ATOM 2964 O GLY A 190 50.450 3.718 -51.275 1.00 0.00 A O ATOM 2965 OXT GLY A 190 48.636 2.808 -51.898 1.00 0.00 A O ATOM 2966 H GLY A 190 48.498 5.308 -49.522 1.00 0.00 A H ATOM 2967 1HA GLY A 190 47.715 5.098 -52.332 1.00 0.00 A H ATOM 2968 2HA GLY A 190 49.278 5.886 -52.160 1.00 0.00 A H TER HETATM 2970 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2971 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2972 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2973 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2974 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2975 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2976 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2977 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2978 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2979 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2980 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2981 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2982 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2983 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2984 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2985 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2986 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2987 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2988 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2989 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2990 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2991 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2992 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2993 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2994 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2995 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2996 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2997 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2998 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2999 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 3000 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 3001 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 3002 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 3003 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3004 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3005 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3006 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3007 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3008 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3009 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3010 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3011 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3012 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3013 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3014 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3015 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3016 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3017 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3018 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3019 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3020 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3021 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3022 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3023 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3024 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3025 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3026 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3027 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3028 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3029 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3030 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2988 2989 CONECT 2989 2988 2990 2991 CONECT 2990 2989 2992 3019 CONECT 2991 2989 2993 2994 CONECT 2992 2990 2995 3020 CONECT 2993 2991 2995 2997 CONECT 2994 2991 2996 CONECT 2995 2992 2993 CONECT 2996 2994 2997 3021 CONECT 2997 2993 2996 2998 CONECT 2998 2997 2999 3000 3022 CONECT 2999 2998 3001 CONECT 3000 2998 3002 3003 3023 CONECT 3001 2999 3002 3004 3024 CONECT 3002 3000 3001 3005 3025 CONECT 3003 3000 3026 CONECT 3004 3001 3006 3027 3028 CONECT 3005 3002 3029 CONECT 3006 3004 3007 CONECT 3007 3006 3008 3009 3010 CONECT 3008 3007 CONECT 3009 3007 CONECT 3010 3007 3011 CONECT 3011 3010 3012 3013 3014 CONECT 3012 3011 CONECT 3013 3011 CONECT 3014 3011 3015 CONECT 3015 3014 3016 3017 3018 CONECT 3016 3015 CONECT 3017 3015 CONECT 3018 3015 CONECT 3019 2990 CONECT 3020 2992 CONECT 3021 2996 CONECT 3022 2998 CONECT 3023 3000 CONECT 3024 3001 CONECT 3025 3002 CONECT 3026 3003 CONECT 3027 3004 CONECT 3028 3004 CONECT 3029 3005 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.P43L.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 -1181.3 152.019 701.153 2.50483 36.0932 -24.3041 -449.537 0.97539 -68.9104 -50.3728 -38.5372 -41.849 0 11.7844 210.109 -42.3082 0 66.2561 13.7634 -702.46 MET:NtermProteinFull_1 -5.30144 0.42036 2.38445 0.01106 0.06794 -0.37176 -0.10522 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48099 ALA_2 -4.68005 1.34994 1.72918 0.00213 0 0.0107 -0.55215 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.24273 ALA_3 -2.50309 0.43227 1.96666 0.00174 0 -0.22631 -0.12995 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03411 SER_4 -3.49736 0.30485 4.05304 0.00188 0.05483 0.29536 -2.35213 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.1301 LEU_5 -8.26803 1.33678 2.24138 0.01878 0.10238 -0.22874 -1.87214 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.09135 VAL_6 -5.36941 0.6076 1.85119 0.0169 0.04429 -0.25411 -0.52961 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56231 GLY_7 -1.75732 0.09365 1.59271 6e-05 0 0.03663 -0.72104 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28732 LYS_8 -4.8469 0.3161 4.90335 0.011 0.14535 0.19633 -3.23338 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92201 LYS_9 -3.29801 0.42105 1.44641 0.00731 0.13208 -0.14463 -0.31369 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53332 ILE_10 -8.60112 0.72701 1.37365 0.02446 0.06883 0.00059 -2.17866 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.03823 VAL_11 -6.72772 0.70204 1.89417 0.01667 0.04654 0.09454 -2.2467 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18471 PHE_12 -9.75253 0.89577 2.4655 0.03191 0.09638 0.12513 -1.90025 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.11711 VAL_13 -6.79651 1.21193 0.59388 0.01757 0.04504 -0.14325 -1.40966 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.4448 THR_14 -5.44402 0.59134 3.52977 0.01099 0.08656 -0.03262 -2.23796 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56572 GLY_15 -2.06671 0.19854 1.58021 6e-05 0 -0.05657 -0.82183 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06751 ASN_16 -7.13853 0.74715 6.88605 0.01221 0.60899 0.0035 -3.23006 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69713 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 -6.48573 0.55366 6.21543 0.01211 0.2748 -0.73141 -3.11329 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70467 LYS_19 -10.3678 0.88975 12.8143 0.01438 0.15234 -0.39919 -5.53396 0 0 0 -0.93565 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.32255 LEU_20 -7.06862 1.12862 3.25606 0.01572 0.07274 -0.28871 -1.84475 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43004 GLU_21 -6.1587 0.35092 7.54011 0.00919 0.34693 -0.0929 -5.0049 0 0 0 0 -0.71364 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86686 GLU_22 -7.42009 0.36422 8.47424 0.00765 0.29948 -0.0145 -5.15974 0 0 0 0 -0.99967 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.8715 VAL_23 -7.71921 0.56773 2.31669 0.01738 0.05385 -0.24795 -1.69768 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67575 VAL_24 -4.17959 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34861 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.1219 GLN_25 -5.24855 0.19679 5.13279 0.00697 0.19083 -0.17775 -1.12941 0 0 0 0 -0.64019 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.2115 ILE_26 -7.34919 0.91178 1.89454 0.03179 0.07704 -0.27459 -0.96896 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74751 LEU_27 -6.14936 0.44224 0.53795 0.01585 0.04364 -0.11174 -0.05098 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99487 GLY_28 -1.8517 0.15171 2.17292 0.00039 0 0.09246 -1.21982 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19717 ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818 LYS_30 -1.90383 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03808 PHE_31 -8.04578 1.71946 1.80876 0.02379 0.06338 -0.00943 -0.46982 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90672 PRO_32 -4.87085 1.54033 2.184 0.00247 0.03752 0.27263 -1.36418 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.1534 CYS_33 -6.66867 1.06012 1.85352 0.00222 0.00925 -0.11145 -0.99764 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.12572 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 -5.44119 0.55718 -0.61332 0.0197 0.05791 -0.19538 -0.1967 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15453 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 -4.73357 0.323 3.0264 0.00787 0.16847 -0.09515 -1.56269 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.94899 LYS_39 -3.20544 0.40358 3.18411 0.01227 0.31816 0.00862 -3.37415 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.23532 ILE_40 -6.46094 1.42646 1.11429 0.02485 0.06711 -0.30354 -0.82207 0 0 0 0 0 0 0.03756 0.21027 -0.59678 0 2.30374 -0.09443 -3.09348 ASP_41 -1.81304 0.23112 2.75107 0.00496 0.33989 -0.01886 -3.52329 0 0 0 0 0 0 0.0048 2.90758 -0.59702 0 -2.14574 -0.12842 -1.98695 LEU_42 -6.7141 1.16426 1.08299 0.02268 0.04727 -0.38475 -1.79555 0 0 0 -0.23269 0 0 0.01819 0.12816 -0.07083 0 1.66147 -0.22389 -5.29679 LEU_43 -2.24356 0.09287 1.76056 0.01684 0.04162 -0.1602 -1.30348 0 0 0 -0.1991 0 0 0.37548 0.06432 0.09785 0 1.66147 -0.22808 -0.02342 GLU_44 -3.75244 1.15397 4.5028 0.0064 0.22643 -0.12444 -8.50969 0 0 0 0 -0.44562 0 0.34852 2.78149 0.29116 0 -2.72453 0.17001 -6.07592 TYR_45 -6.62992 0.52395 2.58907 0.02299 0.26937 -0.79288 -0.14394 0 0 0 0 0 0 -0.00692 1.53913 -0.40267 0 0.58223 0.04697 -2.40261 GLN_46 -2.47132 0.13296 1.51184 0.00862 0.57903 -0.34794 -0.20813 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.26839 -0.71703 GLY_47 -2.38556 0.09383 1.8868 6e-05 0 -0.02813 -0.99466 0 0 0 -1.03867 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.84491 GLU_48 -4.35256 0.53773 4.52886 0.00622 0.25397 -0.12658 -2.36094 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21072 PRO_49 -4.93471 0.50868 2.5798 0.00246 0.036 -0.18421 -0.57733 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78334 ASP_50 -4.74779 0.46592 4.41945 0.00388 0.30324 -0.03731 -2.85576 0 0 0 0 -0.58411 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60861 GLU_51 -5.48069 0.18496 5.63532 0.00514 0.2438 -0.0598 -2.94038 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.65192 ILE_52 -9.04644 0.4772 4.93223 0.03428 0.07608 -0.46222 -1.98234 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.24089 SER_53 -6.40436 0.3554 5.55435 0.00169 0.02532 -0.23822 -3.09818 0 0 0 0 -0.70486 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.0064 ILE_54 -7.79013 0.92181 3.7157 0.02715 0.07074 -0.40097 -1.78852 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.3788 GLN_55 -7.21269 0.50551 5.43002 0.0058 0.23168 -0.51047 -2.0461 0 0 0 0 0 0 0.05101 3.38343 -0.22962 0 -1.45095 -0.09871 -1.94108 LYS_56 -9.32821 0.52487 10.6683 0.01045 0.19716 0.11247 -7.57033 0 0 0 -0.09609 -0.57456 0 -0.00509 1.0832 0.0626 0 -0.71458 -0.21405 -5.84383 CYS_57 -9.19148 0.83728 3.27111 0.00304 0.04594 -0.20072 -2.25162 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.15517 -2.70521 GLN_58 -6.41597 0.44688 4.97517 0.00675 0.19585 -0.34088 -2.17545 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.58824 GLU_59 -6.96068 0.55693 6.86374 0.00988 1.0333 0.03693 -3.91482 0 0 0 0 -1.40181 0 0.18859 2.95704 -0.31324 0 -2.72453 -0.37241 -4.04108 ALA_60 -6.73685 0.74542 2.38495 0.00154 0 -0.07525 -1.77581 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45134 -4.80286 VAL_61 -8.0962 1.07968 4.16175 0.01855 0.05311 -0.09286 -2.60994 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.34076 ARG_62 -5.08119 0.31076 4.99549 0.01315 0.21057 0.02383 -2.59412 0 0 0 -0.64001 -0.38368 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.80077 GLN_63 -4.86579 0.29231 3.41189 0.00796 0.2532 -0.26551 -1.93163 0 0 0 0 -1.01814 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -2.97962 VAL_64 -5.95176 1.23254 1.11784 0.0182 0.05159 -0.24319 -0.52419 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36523 GLN_65 -3.34235 0.22416 2.73903 0.01061 0.28378 0.17121 -1.94775 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08719 GLY_66 -2.35276 0.46568 1.91489 0.00071 0 -0.27925 -0.34479 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.25301 PRO_67 -5.17425 0.56849 1.85168 0.0044 0.12666 -0.12919 -1.51623 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23795 VAL_68 -8.36551 1.02792 1.11523 0.03242 0.05604 0.28441 -2.23887 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.83282 LEU_69 -8.98051 1.01918 1.03323 0.01595 0.08192 0.05808 -2.16379 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.87711 VAL_70 -8.13862 0.8823 1.71396 0.01812 0.04976 0.15579 -1.80071 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.0272 GLU_71 -7.90848 0.61178 8.9921 0.01249 0.38707 0.06813 -5.07132 0 0 0 -0.27572 -0.89097 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.09344 ASP_72 -5.83445 0.49212 8.42657 0.00277 0.2638 0.10422 -6.68053 0 0 0 0 -0.70486 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64859 THR_73 -6.42145 0.87111 4.87389 0.017 0.05656 -0.23406 -2.56083 0 0 0 -0.89071 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86281 CYS_74 -7.40083 1.25394 2.54555 0.00231 0.0112 -0.11082 -1.82493 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.7313 LEU_75 -9.08127 1.16076 0.78959 0.01625 0.09646 -0.15488 -1.66456 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59149 CYS_76 -7.91963 0.95864 3.34499 0.00505 0.01512 0.13897 -2.38349 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42472 PHE_77 -11.3898 1.79655 2.25165 0.04592 0.23844 -0.12627 -2.68495 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61753 ASN_78 -4.63297 0.28799 4.78415 0.00993 0.28799 -0.40769 -1.81051 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50788 ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378 LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781 GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503 GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238 LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853 PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461 GLY_85 -5.55375 1.46692 4.15667 4e-05 0 -0.19602 -1.84703 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01519 PRO_86 -7.32847 1.02271 2.51559 0.00351 0.05828 -0.10189 -1.18251 0.07105 0 0 -0.70759 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30928 TYR_87 -8.32719 0.79409 4.74894 0.02727 0.35017 0.05446 -2.56225 0 0 0 -1.03867 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.11111 ILE_88 -10.4496 1.50653 3.6404 0.03265 0.22818 -0.2042 -1.34572 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32743 LYS_89 -9.13434 1.22606 7.77508 0.00964 0.21967 0.03725 -4.94645 0 0 0 -0.45526 -0.77593 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.26634 TRP_90 -6.64364 0.30614 4.45602 0.03079 0.50018 -0.24108 -1.24372 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.4834 PHE_91 -8.49774 1.16119 3.64737 0.02332 0.19803 -0.18071 -1.74768 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84182 LEU_92 -9.93401 0.8643 4.32131 0.01419 0.08243 -0.28644 -2.13149 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95716 GLU_93 -4.45063 0.44412 4.27052 0.00692 0.75879 -0.17844 -1.47339 0 0 0 0 -0.80506 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81785 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63679 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39257 LEU_95 -7.13842 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88501 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78516 LYS_96 -4.94968 1.21384 4.67937 0.01263 0.29484 0.0094 -2.12275 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74595 PRO_97 -6.65373 1.13322 2.95193 0.00264 0.03571 -0.18182 -0.7928 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33229 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 -0.9052 GLY_99 -5.43966 0.84124 4.06834 0.00012 0 -0.29054 -1.60065 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03005 LEU_100 -9.90312 1.48604 2.06894 0.01888 0.07704 -0.25911 -1.17793 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80352 HIS_D_101 -7.24686 0.48303 5.48202 0.00419 0.65681 -0.23414 -1.93233 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60514 GLN_102 -5.0376 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89995 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.4098 LEU_103 -6.26867 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88338 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24054 LEU_104 -8.41951 1.47242 2.1299 0.02049 0.11078 -0.47162 -1.53113 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25463 ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031 GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789 PHE_107 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467 GLU_108 -1.52093 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249 ASP_109 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992 LYS_110 -5.60302 0.25748 5.83329 0.01192 0.47465 -0.09071 -3.93862 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81321 SER_111 -4.01523 0.17967 4.79515 0.00157 0.07399 0.16482 -4.37087 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09563 ALA_112 -5.78519 0.39899 2.24357 0.0015 0 0.0637 -1.61379 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.40808 TYR_113 -9.37527 0.80666 4.10629 0.02447 0.51095 -0.25799 -1.98489 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68204 ALA_114 -5.68369 0.41693 2.28471 0.00145 0 -0.06423 -2.1243 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92784 LEU_115 -7.11576 0.80612 3.02422 0.01782 0.0991 -0.11756 -2.13791 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13823 CYS_116 -7.49778 0.78784 3.49575 0.00312 0.03392 0.03632 -2.44988 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34306 THR_117 -5.61066 0.34388 3.84427 0.01044 0.05419 -0.07058 -2.44372 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36537 PHE_118 -10.696 1.86172 1.59142 0.02092 0.17747 -0.06057 -1.52678 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85749 ALA_119 -6.499 1.55192 1.46741 0.00192 0 -0.03347 -2.17709 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.6791 LEU_120 -8.49739 1.62628 1.10885 0.01443 0.08142 0.10276 -2.26046 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.0513 SER_121 -5.69291 0.22887 4.33262 0.00234 0.05078 0.09928 -3.16326 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.53922 THR_122 -5.10943 0.79415 2.23808 0.01431 0.07891 -0.09746 -0.37927 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.37212 GLY_123 -2.81732 0.43108 1.94181 7e-05 0 -0.30459 -0.4432 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95187 ASP_124 -5.23477 2.17792 5.25205 0.0033 0.24586 -0.40869 -1.14139 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.2116 PRO_125 -2.25635 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43556 SER_126 -3.02931 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23998 GLN_127 -6.99294 1.95695 5.85533 0.01016 0.51479 0.32391 -3.08466 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95349 PRO_128 -2.57378 0.37021 1.47901 0.00296 0.06579 -0.06187 0.12983 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72657 VAL_129 -6.37683 1.06225 -0.11105 0.02057 0.05041 -0.24415 -0.49033 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08108 ARG_130 -6.88431 0.72573 4.50172 0.02599 0.35231 0.16316 -3.23303 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11479 LEU_131 -6.98627 0.74239 1.18137 0.01851 0.04943 -0.28159 -0.74178 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73935 PHE_132 -10.5693 2.80782 2.89954 0.02386 0.31994 -0.28885 -2.11854 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.67862 ARG_133 -3.83822 0.43306 3.27591 0.01647 0.38408 0.07002 -2.80489 0 0 0 -0.85362 -0.58411 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98274 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 -6.17045 0.51412 3.81844 0.01459 0.25037 -0.1908 -1.69217 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97442 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 -3.07747 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14905 GLY_138 -4.49268 0.4521 3.47488 0.0001 0 -0.0992 -1.96789 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94281 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 -8.1949 1.11644 0.53247 0.03127 0.08562 -0.00787 -1.42255 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.6187 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 -1.08895 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13374 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 -2.88057 0.36039 3.90888 0.00685 0.73307 -0.59483 -2.37849 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.99706 PHE_149 -8.66064 0.6717 5.7794 0.05171 0.24855 -0.81248 -0.79028 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62045 GLY_150 -3.05102 0.29258 1.71385 2e-05 0 -0.05425 0.10787 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66181 TRP_151 -14.0123 1.8197 3.93255 0.02815 0.44649 -0.38676 -1.25278 0 0 0 -0.46095 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87228 ASP_152 -8.15986 1.53131 9.47928 0.00574 0.33997 -0.20755 -5.35487 0.00059 0 0 0 -0.94117 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.72734 PRO_153 -8.08072 1.5064 3.80298 0.00309 0.03952 -0.24076 -0.86055 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65872 CYS_154 -7.50903 0.79139 2.79697 0.00392 0.03953 0.23563 -2.803 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31147 PHE_155 -11.2813 0.8883 2.35332 0.0221 0.08295 -0.51346 -1.66557 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55343 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 5.28442 0.0618 0.19766 -0.46005 -0.47301 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30285 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 -4.07348 0.35294 5.10905 0.00785 0.1356 -0.00091 -2.69865 0 0 0 0 -0.71364 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87723 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 -9.39202 0.68801 10.412 0.01573 0.24538 0.51812 -7.73119 0 0 0 0 -1.88229 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.51018 ASN_173 -6.51914 0.65518 5.14591 0.00735 0.30548 -0.16011 -1.39327 0 0 0 0 -0.64019 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68503 ALA_174 -3.65378 0.44789 1.73681 0.002 0 -0.30102 -0.97993 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57923 VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42639 SER_176 -6.64448 0.68037 6.1491 0.00167 0.06806 -0.06909 -2.82972 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.3072 HIS_177 -10.8072 0.78826 6.59564 0.0052 0.62963 -0.5431 -0.96484 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42692 ARG_178 -10.6461 0.77617 9.85845 0.03079 0.95794 0.26299 -4.34311 0 0 0 0 -2.31537 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39479 PHE_179 -9.82966 1.19736 4.3442 0.0233 0.27059 -0.17027 -1.20156 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98155 ARG_180 -6.94641 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16114 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77991 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 -9.97037 1.85125 2.24449 0.01528 0.08376 -0.26108 -2.13343 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99617 LEU_183 -6.71221 1.0206 4.28394 0.01761 0.07898 -0.30582 -1.70272 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12489 GLU_184 -6.18274 0.74052 6.92868 0.00684 0.34843 -0.11521 -4.13386 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00026 LEU_185 -8.79139 1.20037 2.10708 0.02025 0.07479 -0.2166 -1.30704 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.68447 GLN_186 -6.10644 0.633 4.17388 0.00689 0.21184 -0.34036 -0.82617 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46739 GLU_187 -2.6878 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01532 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37706 TYR_188 -8.67199 1.96922 2.79994 0.02126 0.26607 -0.10968 -1.64241 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.50701 PHE_189 -9.56772 1.82216 -0.09971 0.02575 0.25837 -0.09722 -0.94791 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05869 GLY:CtermProteinFull_190 -1.15503 0.089 1.32269 0.00014 0 -0.05138 -0.7148 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48676 HOH_191 -1.657 0.30765 1.55215 0 0 -0.03183 -1.82442 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98146 HOH_192 -1.82231 0.26135 1.91479 0 0 -0.11277 -2.00779 0 0 0 -0.4318 0 0 0 0 0 0 1.221 0 -0.97753 HOH_193 -1.38152 0.05279 1.69744 0 0 -0.02148 -2.1073 0 0 0 -0.70759 -0.44562 0 0 0 0 0 1.221 0 -1.69228 HOH_194 -2.21396 0.22135 2.40849 0 0 0.02679 -1.80629 0 0 0 -0.38361 -0.7315 0 0 0 0 0 1.221 0 -1.25774 HOH_195 -2.37536 0.3293 2.67343 0 0 -0.05915 -2.19874 0 0 0 -0.45526 -0.73922 0 0 0 0 0 1.221 0 -1.604 HOH_196 -1.75876 0.18489 1.73525 0 0 0.05915 -1.90333 0 0 0 0 -0.80506 0 0 0 0 0 1.221 0 -1.26684 ITT_197 -25.1749 5.25466 29.4166 0.25066 3.94398 1.07167 -48.4217 0 0 0 -1.6888 -6.89608 0 0 0 0 0 0 0 -42.2439 MG_198 -0.35379 4.13121 2.47877 0 0 -0.04394 -41.9647 0 0 0 0 0 0 0 0 0 0 0 0 -35.7524 #END_POSE_ENERGIES_TABLE variants/ITPA.P43L.pdb