HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.678 3.033 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.755 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.568 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.809 4.082 -45.544 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.264 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.802 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.981 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.877 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.481 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.816 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.954 0.147 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.240 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.252 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.134 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.042 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.583 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.101 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.906 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.180 -48.253 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.501 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.294 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.197 -45.664 1.00 0.00 A O ATOM 46 H SER A 4 42.898 0.942 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.215 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.036 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.600 5.422 -49.372 1.00 0.00 A C ATOM 54 O LEU A 5 40.174 6.566 -49.558 1.00 0.00 A O ATOM 55 CB LEU A 5 40.487 5.416 -46.883 1.00 0.00 A C ATOM 56 CG LEU A 5 40.028 4.777 -45.566 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.429 5.670 -44.400 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.521 4.568 -45.602 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.295 -47.900 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.476 -48.227 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.566 5.550 -46.827 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.024 6.400 -46.953 1.00 0.00 A H ATOM 63 HG LEU A 5 40.525 3.815 -45.436 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.103 5.216 -43.465 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.513 5.787 -44.387 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.960 6.647 -44.512 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.113 -44.666 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.023 5.529 -45.731 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.264 3.912 -46.433 1.00 0.00 A H ATOM 70 N VAL A 6 41.414 4.848 -50.231 1.00 0.00 A N ATOM 71 CA VAL A 6 41.877 5.662 -51.329 1.00 0.00 A C ATOM 72 C VAL A 6 40.776 5.819 -52.346 1.00 0.00 A C ATOM 73 O VAL A 6 40.170 4.843 -52.773 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.029 -51.995 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.519 5.822 -53.228 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.957 -50.998 1.00 0.00 A C ATOM 77 H VAL A 6 41.712 3.873 -50.135 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.648 -50.941 1.00 0.00 A H ATOM 79 HB VAL A 6 42.858 4.023 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.394 5.360 -53.686 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.697 5.830 -53.943 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.845 -52.939 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.507 -51.475 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.962 -50.659 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.350 -50.143 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.060 -52.735 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.376 -53.629 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.539 -52.915 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.771 -53.560 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.838 -52.409 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.296 -54.163 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.330 6.585 -54.372 1.00 0.00 A H ATOM 93 N LYS A 8 38.063 7.380 -51.598 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.486 -50.837 1.00 0.00 A C ATOM 95 C LYS A 8 36.786 8.738 -50.003 1.00 0.00 A C ATOM 96 O LYS A 8 37.816 9.356 -49.718 1.00 0.00 A O ATOM 97 CB LYS A 8 36.664 6.276 -49.940 1.00 0.00 A C ATOM 98 CG LYS A 8 36.529 5.005 -50.701 1.00 0.00 A C ATOM 99 CD LYS A 8 36.363 3.848 -49.790 1.00 0.00 A C ATOM 100 CE LYS A 8 36.343 2.550 -50.554 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.396 -49.647 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.178 -51.096 1.00 0.00 A H ATOM 103 HA LYS A 8 35.977 7.495 -51.508 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.192 -49.271 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.403 -49.316 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.664 5.065 -51.358 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.855 -51.313 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.820 -49.085 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.949 -49.240 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.430 2.493 -51.141 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.196 2.524 -51.234 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.396 0.540 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.493 -49.121 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.403 -49.020 1.00 0.00 A H ATOM 115 N LYS A 9 35.582 9.057 -49.547 1.00 0.00 A N ATOM 116 CA LYS A 9 35.394 10.153 -48.624 1.00 0.00 A C ATOM 117 C LYS A 9 35.724 9.694 -47.219 1.00 0.00 A C ATOM 118 O LYS A 9 35.177 8.695 -46.756 1.00 0.00 A O ATOM 119 CB LYS A 9 33.962 10.685 -48.693 1.00 0.00 A C ATOM 120 CG LYS A 9 33.609 11.372 -50.006 1.00 0.00 A C ATOM 121 CD LYS A 9 32.164 11.849 -50.009 1.00 0.00 A C ATOM 122 CE LYS A 9 31.815 12.550 -51.314 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.396 12.998 -51.342 1.00 0.00 A N ATOM 124 H LYS A 9 34.779 8.524 -49.849 1.00 0.00 A H ATOM 125 HA LYS A 9 36.055 10.965 -48.889 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.863 -48.547 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.800 11.401 -47.887 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.266 12.230 -50.156 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.755 10.677 -50.831 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.499 10.995 -49.875 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.008 12.542 -49.183 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.460 13.417 -51.445 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.984 11.870 -52.148 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.205 13.457 -52.221 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.787 12.198 -51.240 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.232 13.645 -50.583 1.00 0.00 A H ATOM 137 N ILE A 10 36.345 10.572 -46.469 1.00 0.00 A N ATOM 138 CA ILE A 10 36.626 10.337 -45.070 1.00 0.00 A C ATOM 139 C ILE A 10 35.993 11.430 -44.247 1.00 0.00 A C ATOM 140 O ILE A 10 36.133 12.610 -44.576 1.00 0.00 A O ATOM 141 CB ILE A 10 38.141 10.285 -44.799 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.797 9.194 -45.648 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.409 10.048 -43.321 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.308 9.229 -45.626 1.00 0.00 A C ATOM 145 H ILE A 10 36.634 11.445 -46.900 1.00 0.00 A H ATOM 146 HA ILE A 10 36.186 9.393 -44.762 1.00 0.00 A H ATOM 147 HB ILE A 10 38.595 11.230 -45.094 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.474 8.215 -45.296 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.470 9.292 -46.684 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.484 10.013 -43.147 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.973 10.858 -42.738 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.961 9.101 -43.017 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.701 8.426 -46.251 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.656 10.190 -46.009 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.660 9.097 -44.604 1.00 0.00 A H ATOM 156 N VAL A 11 35.306 11.080 -43.181 1.00 0.00 A N ATOM 157 CA VAL A 11 34.682 12.141 -42.430 1.00 0.00 A C ATOM 158 C VAL A 11 35.675 12.763 -41.485 1.00 0.00 A C ATOM 159 O VAL A 11 36.248 12.087 -40.637 1.00 0.00 A O ATOM 160 CB VAL A 11 33.478 11.605 -41.633 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.837 12.721 -40.822 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.468 10.978 -42.581 1.00 0.00 A C ATOM 163 H VAL A 11 35.215 10.103 -42.896 1.00 0.00 A H ATOM 164 HA VAL A 11 34.337 12.893 -43.132 1.00 0.00 A H ATOM 165 HB VAL A 11 33.828 10.853 -40.925 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.987 12.324 -40.265 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.567 13.130 -40.125 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.493 13.507 -41.493 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.619 10.600 -42.011 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.122 11.728 -43.293 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.937 10.155 -43.121 1.00 0.00 A H ATOM 172 N PHE A 12 35.893 14.042 -41.656 1.00 0.00 A N ATOM 173 CA PHE A 12 36.899 14.766 -40.935 1.00 0.00 A C ATOM 174 C PHE A 12 36.175 15.482 -39.840 1.00 0.00 A C ATOM 175 O PHE A 12 35.395 16.406 -40.091 1.00 0.00 A O ATOM 176 CB PHE A 12 37.650 15.752 -41.833 1.00 0.00 A C ATOM 177 CG PHE A 12 38.787 16.452 -41.145 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.609 15.768 -40.262 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.036 17.796 -41.379 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.656 16.412 -39.629 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.082 18.441 -40.749 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.893 17.748 -39.872 1.00 0.00 A C ATOM 183 H PHE A 12 35.324 14.532 -42.325 1.00 0.00 A H ATOM 184 HA PHE A 12 37.610 14.074 -40.502 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.049 15.224 -42.698 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.957 16.508 -42.201 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.422 14.711 -40.071 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.396 18.344 -42.071 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.294 15.862 -38.937 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.268 19.498 -40.942 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.716 18.256 -39.373 1.00 0.00 A H ATOM 192 N VAL A 13 36.412 15.048 -38.623 1.00 0.00 A N ATOM 193 CA VAL A 13 35.605 15.540 -37.542 1.00 0.00 A C ATOM 194 C VAL A 13 36.374 16.477 -36.656 1.00 0.00 A C ATOM 195 O VAL A 13 37.435 16.147 -36.127 1.00 0.00 A O ATOM 196 CB VAL A 13 35.073 14.366 -36.700 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.212 14.878 -35.555 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.285 13.410 -37.583 1.00 0.00 A C ATOM 199 H VAL A 13 37.160 14.374 -38.471 1.00 0.00 A H ATOM 200 HA VAL A 13 34.777 16.091 -37.985 1.00 0.00 A H ATOM 201 HB VAL A 13 35.917 13.838 -36.255 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.845 14.035 -34.970 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.806 15.531 -34.917 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.365 15.435 -35.958 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.913 12.582 -36.981 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.444 13.940 -38.032 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.933 13.024 -38.370 1.00 0.00 A H ATOM 208 N THR A 14 35.815 17.657 -36.522 1.00 0.00 A N ATOM 209 CA THR A 14 36.345 18.695 -35.663 1.00 0.00 A C ATOM 210 C THR A 14 35.346 19.805 -35.557 1.00 0.00 A C ATOM 211 O THR A 14 34.542 20.006 -36.460 1.00 0.00 A O ATOM 212 CB THR A 14 37.686 19.244 -36.185 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.114 20.333 -35.356 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.541 19.729 -37.619 1.00 0.00 A C ATOM 215 H THR A 14 34.964 17.827 -37.063 1.00 0.00 A H ATOM 216 HA THR A 14 36.518 18.286 -34.664 1.00 0.00 A H ATOM 217 HB THR A 14 38.440 18.458 -36.147 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.519 19.987 -34.557 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.499 20.113 -37.971 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.227 18.901 -38.253 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.795 20.522 -37.661 1.00 0.00 A H ATOM 222 N GLY A 15 35.371 20.532 -34.468 1.00 0.00 A N ATOM 223 CA GLY A 15 34.442 21.635 -34.342 1.00 0.00 A C ATOM 224 C GLY A 15 35.137 22.960 -34.536 1.00 0.00 A C ATOM 225 O GLY A 15 34.530 24.021 -34.395 1.00 0.00 A O ATOM 226 H GLY A 15 36.037 20.318 -33.723 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.647 21.546 -35.075 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.966 21.609 -33.363 1.00 0.00 A H ATOM 229 N ASN A 16 36.412 22.907 -34.874 1.00 0.00 A N ATOM 230 CA ASN A 16 37.186 24.121 -34.969 1.00 0.00 A C ATOM 231 C ASN A 16 37.340 24.618 -36.388 1.00 0.00 A C ATOM 232 O ASN A 16 38.055 24.026 -37.192 1.00 0.00 A O ATOM 233 CB ASN A 16 38.486 23.888 -34.266 1.00 0.00 A C ATOM 234 CG ASN A 16 39.369 25.029 -34.213 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.609 25.753 -35.188 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.892 25.224 -33.034 1.00 0.00 A N ATOM 237 H ASN A 16 36.857 22.006 -35.071 1.00 0.00 A H ATOM 238 HA ASN A 16 36.661 24.902 -34.418 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.290 23.576 -33.239 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.986 23.096 -34.769 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.521 25.982 -32.869 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.650 24.579 -32.257 1.00 0.00 A H ATOM 243 N ALA A 17 36.667 25.720 -36.689 1.00 0.00 A N ATOM 244 CA ALA A 17 36.678 26.302 -38.022 1.00 0.00 A C ATOM 245 C ALA A 17 38.050 26.678 -38.529 1.00 0.00 A C ATOM 246 O ALA A 17 38.307 26.576 -39.721 1.00 0.00 A O ATOM 247 CB ALA A 17 35.806 27.533 -38.060 1.00 0.00 A C ATOM 248 H ALA A 17 36.128 26.167 -35.958 1.00 0.00 A H ATOM 249 HA ALA A 17 36.280 25.551 -38.705 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.803 27.945 -39.068 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.789 27.267 -37.773 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.196 28.275 -37.366 1.00 0.00 A H ATOM 253 N LYS A 18 38.945 27.117 -37.650 1.00 0.00 A N ATOM 254 CA LYS A 18 40.243 27.560 -38.140 1.00 0.00 A C ATOM 255 C LYS A 18 41.075 26.361 -38.508 1.00 0.00 A C ATOM 256 O LYS A 18 41.827 26.367 -39.477 1.00 0.00 A O ATOM 257 CB LYS A 18 40.970 28.409 -37.095 1.00 0.00 A C ATOM 258 CG LYS A 18 40.317 29.756 -36.816 1.00 0.00 A C ATOM 259 CD LYS A 18 40.443 30.690 -38.010 1.00 0.00 A C ATOM 260 CE LYS A 18 39.903 32.076 -37.690 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.976 32.987 -38.864 1.00 0.00 A N ATOM 262 H LYS A 18 38.727 27.142 -36.664 1.00 0.00 A H ATOM 263 HA LYS A 18 40.101 28.160 -39.040 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.023 27.861 -36.154 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.992 28.594 -37.424 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.260 29.609 -36.591 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.793 30.218 -35.951 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.493 30.776 -38.295 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.888 30.280 -38.853 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.864 31.996 -37.371 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.477 32.511 -36.872 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.609 33.893 -38.611 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.939 33.083 -39.156 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.431 32.604 -39.623 1.00 0.00 A H ATOM 275 N LYS A 19 40.943 25.306 -37.731 1.00 0.00 A N ATOM 276 CA LYS A 19 41.677 24.106 -38.031 1.00 0.00 A C ATOM 277 C LYS A 19 41.187 23.572 -39.360 1.00 0.00 A C ATOM 278 O LYS A 19 41.967 23.111 -40.188 1.00 0.00 A O ATOM 279 CB LYS A 19 41.508 23.064 -36.925 1.00 0.00 A C ATOM 280 CG LYS A 19 42.313 23.348 -35.664 1.00 0.00 A C ATOM 281 CD LYS A 19 41.915 22.413 -34.531 1.00 0.00 A C ATOM 282 CE LYS A 19 42.275 20.970 -34.851 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.897 20.045 -33.749 1.00 0.00 A N ATOM 284 H LYS A 19 40.326 25.335 -36.921 1.00 0.00 A H ATOM 285 HA LYS A 19 42.730 24.365 -38.146 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.456 22.999 -36.643 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.807 22.084 -37.299 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.375 23.220 -35.874 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.145 24.378 -35.349 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.427 22.712 -33.615 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.840 22.481 -34.364 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.762 20.661 -35.761 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.349 20.892 -35.022 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.152 19.100 -34.000 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.383 20.311 -32.904 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.901 20.094 -33.594 1.00 0.00 A H ATOM 297 N LEU A 20 39.884 23.635 -39.575 1.00 0.00 A N ATOM 298 CA LEU A 20 39.331 23.197 -40.833 1.00 0.00 A C ATOM 299 C LEU A 20 39.888 24.021 -41.962 1.00 0.00 A C ATOM 300 O LEU A 20 40.338 23.473 -42.967 1.00 0.00 A O ATOM 301 CB LEU A 20 37.801 23.304 -40.813 1.00 0.00 A C ATOM 302 CG LEU A 20 37.067 22.207 -40.031 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.604 22.594 -39.863 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.201 20.883 -40.767 1.00 0.00 A C ATOM 305 H LEU A 20 39.263 23.994 -38.849 1.00 0.00 A H ATOM 306 HA LEU A 20 39.608 22.158 -40.989 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.525 24.263 -40.376 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.437 23.279 -41.840 1.00 0.00 A H ATOM 309 HG LEU A 20 37.504 22.115 -39.036 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.083 21.815 -39.308 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.537 23.535 -39.317 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.144 22.710 -40.844 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.680 20.103 -40.211 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.764 20.973 -41.762 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.256 20.621 -40.857 1.00 0.00 A H ATOM 316 N GLU A 21 39.874 25.342 -41.807 1.00 0.00 A N ATOM 317 CA GLU A 21 40.324 26.210 -42.872 1.00 0.00 A C ATOM 318 C GLU A 21 41.714 25.834 -43.350 1.00 0.00 A C ATOM 319 O GLU A 21 41.912 25.681 -44.555 1.00 0.00 A O ATOM 320 CB GLU A 21 40.310 27.667 -42.406 1.00 0.00 A C ATOM 321 CG GLU A 21 40.764 28.669 -43.458 1.00 0.00 A C ATOM 322 CD GLU A 21 40.799 30.081 -42.945 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.440 30.291 -41.811 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.184 30.953 -43.689 1.00 0.00 A O ATOM 325 H GLU A 21 39.546 25.757 -40.936 1.00 0.00 A H ATOM 326 HA GLU A 21 39.637 26.101 -43.710 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.301 27.941 -42.097 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.960 27.778 -41.537 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.762 28.394 -43.799 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.090 28.613 -44.312 1.00 0.00 A H ATOM 331 N GLU A 22 42.686 25.677 -42.441 1.00 0.00 A N ATOM 332 CA GLU A 22 44.036 25.401 -42.920 1.00 0.00 A C ATOM 333 C GLU A 22 44.130 24.041 -43.576 1.00 0.00 A C ATOM 334 O GLU A 22 44.849 23.897 -44.557 1.00 0.00 A O ATOM 335 CB GLU A 22 45.043 25.451 -41.783 1.00 0.00 A C ATOM 336 CG GLU A 22 45.228 26.809 -41.212 1.00 0.00 A C ATOM 337 CD GLU A 22 46.294 26.868 -40.211 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.959 25.886 -39.987 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.468 27.912 -39.638 1.00 0.00 A O ATOM 340 H GLU A 22 42.479 25.750 -41.441 1.00 0.00 A H ATOM 341 HA GLU A 22 44.287 26.159 -43.660 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.717 24.781 -40.981 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.011 25.093 -42.139 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.466 27.501 -42.021 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.289 27.129 -40.758 1.00 0.00 A H ATOM 346 N VAL A 23 43.424 23.034 -43.074 1.00 0.00 A N ATOM 347 CA VAL A 23 43.528 21.732 -43.714 1.00 0.00 A C ATOM 348 C VAL A 23 42.961 21.853 -45.101 1.00 0.00 A C ATOM 349 O VAL A 23 43.523 21.332 -46.057 1.00 0.00 A O ATOM 350 CB VAL A 23 42.762 20.653 -42.926 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.697 19.358 -43.721 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.430 20.426 -41.578 1.00 0.00 A C ATOM 353 H VAL A 23 42.823 23.178 -42.257 1.00 0.00 A H ATOM 354 HA VAL A 23 44.577 21.458 -43.778 1.00 0.00 A H ATOM 355 HB VAL A 23 41.736 20.988 -42.772 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.152 18.607 -43.149 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.184 19.536 -44.666 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.708 19.000 -43.918 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.882 19.662 -41.026 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.457 20.096 -41.732 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.428 21.356 -41.009 1.00 0.00 A H ATOM 362 N VAL A 24 41.850 22.550 -45.231 1.00 0.00 A N ATOM 363 CA VAL A 24 41.253 22.697 -46.533 1.00 0.00 A C ATOM 364 C VAL A 24 42.164 23.481 -47.467 1.00 0.00 A C ATOM 365 O VAL A 24 42.338 23.096 -48.603 1.00 0.00 A O ATOM 366 CB VAL A 24 39.893 23.411 -46.415 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.366 23.784 -47.792 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.903 22.520 -45.681 1.00 0.00 A C ATOM 369 H VAL A 24 41.419 22.980 -44.411 1.00 0.00 A H ATOM 370 HA VAL A 24 41.095 21.704 -46.954 1.00 0.00 A H ATOM 371 HB VAL A 24 40.029 24.340 -45.860 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.405 24.288 -47.690 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.074 24.450 -48.285 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.239 22.882 -48.390 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.944 23.032 -45.600 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.772 21.589 -46.233 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.281 22.300 -44.683 1.00 0.00 A H ATOM 378 N GLN A 25 42.773 24.564 -47.006 1.00 0.00 A N ATOM 379 CA GLN A 25 43.654 25.339 -47.875 1.00 0.00 A C ATOM 380 C GLN A 25 44.914 24.580 -48.325 1.00 0.00 A C ATOM 381 O GLN A 25 45.358 24.712 -49.464 1.00 0.00 A O ATOM 382 CB GLN A 25 44.064 26.632 -47.165 1.00 0.00 A C ATOM 383 CG GLN A 25 42.940 27.643 -47.016 1.00 0.00 A C ATOM 384 CD GLN A 25 43.388 28.904 -46.302 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.457 28.939 -45.686 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.572 29.949 -46.381 1.00 0.00 A N ATOM 387 H GLN A 25 42.627 24.859 -46.043 1.00 0.00 A H ATOM 388 HA GLN A 25 43.090 25.596 -48.770 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.440 26.396 -46.170 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.874 27.108 -47.717 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.580 27.920 -48.007 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.134 27.191 -46.438 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.814 30.809 -45.929 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.715 29.877 -46.891 1.00 0.00 A H ATOM 395 N ILE A 26 45.478 23.774 -47.437 1.00 0.00 A N ATOM 396 CA ILE A 26 46.667 22.980 -47.716 1.00 0.00 A C ATOM 397 C ILE A 26 46.411 21.739 -48.557 1.00 0.00 A C ATOM 398 O ILE A 26 47.195 21.466 -49.463 1.00 0.00 A O ATOM 399 CB ILE A 26 47.336 22.552 -46.397 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.869 23.776 -45.648 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.456 21.559 -46.666 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.274 23.489 -44.220 1.00 0.00 A C ATOM 403 H ILE A 26 45.062 23.704 -46.510 1.00 0.00 A H ATOM 404 HA ILE A 26 47.352 23.615 -48.274 1.00 0.00 A H ATOM 405 HB ILE A 26 46.595 22.084 -45.749 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.735 24.176 -46.174 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.107 24.555 -45.635 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.918 21.267 -45.723 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.048 20.676 -47.158 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.204 22.020 -47.310 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.641 24.404 -43.755 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.412 23.120 -43.664 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.062 22.736 -44.210 1.00 0.00 A H ATOM 414 N LEU A 27 45.372 20.964 -48.298 1.00 0.00 A N ATOM 415 CA LEU A 27 45.176 19.796 -49.145 1.00 0.00 A C ATOM 416 C LEU A 27 44.529 20.206 -50.439 1.00 0.00 A C ATOM 417 O LEU A 27 43.828 21.195 -50.530 1.00 0.00 A O ATOM 418 CB LEU A 27 44.306 18.749 -48.437 1.00 0.00 A C ATOM 419 CG LEU A 27 44.893 18.158 -47.149 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.878 17.217 -46.513 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.189 17.428 -47.470 1.00 0.00 A C ATOM 422 H LEU A 27 44.727 21.174 -47.534 1.00 0.00 A H ATOM 423 HA LEU A 27 46.154 19.382 -49.380 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.350 19.205 -48.186 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.123 17.926 -49.127 1.00 0.00 A H ATOM 426 HG LEU A 27 45.094 18.960 -46.438 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.295 16.797 -45.598 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.968 17.769 -46.277 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.644 16.411 -47.209 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.606 17.008 -46.554 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.988 16.625 -48.179 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.902 18.128 -47.906 1.00 0.00 A H ATOM 433 N GLY A 28 44.801 19.468 -51.478 1.00 0.00 A N ATOM 434 CA GLY A 28 44.167 19.768 -52.733 1.00 0.00 A C ATOM 435 C GLY A 28 44.554 18.710 -53.702 1.00 0.00 A C ATOM 436 O GLY A 28 45.179 17.721 -53.329 1.00 0.00 A O ATOM 437 H GLY A 28 45.447 18.695 -51.407 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.084 19.790 -52.610 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.491 20.745 -53.090 1.00 0.00 A H ATOM 440 N ASP A 29 44.197 18.888 -54.941 1.00 0.00 A N ATOM 441 CA ASP A 29 44.523 17.858 -55.875 1.00 0.00 A C ATOM 442 C ASP A 29 46.052 17.720 -55.949 1.00 0.00 A C ATOM 443 O ASP A 29 46.736 18.736 -55.857 1.00 0.00 A O ATOM 444 CB ASP A 29 43.950 18.200 -57.242 1.00 0.00 A C ATOM 445 CG ASP A 29 42.449 18.105 -57.272 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.887 17.629 -56.322 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.871 18.507 -58.241 1.00 0.00 A O ATOM 448 H ASP A 29 43.708 19.723 -55.230 1.00 0.00 A H ATOM 449 HA ASP A 29 44.050 16.958 -55.503 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.246 19.211 -57.520 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.363 17.523 -57.989 1.00 0.00 A H ATOM 452 N LYS A 30 46.624 16.515 -56.109 1.00 0.00 A N ATOM 453 CA LYS A 30 45.956 15.217 -56.143 1.00 0.00 A C ATOM 454 C LYS A 30 45.930 14.478 -54.793 1.00 0.00 A C ATOM 455 O LYS A 30 46.428 13.359 -54.707 1.00 0.00 A O ATOM 456 CB LYS A 30 46.618 14.353 -57.212 1.00 0.00 A C ATOM 457 CG LYS A 30 46.449 14.913 -58.638 1.00 0.00 A C ATOM 458 CD LYS A 30 47.109 14.024 -59.691 1.00 0.00 A C ATOM 459 CE LYS A 30 46.921 14.599 -61.096 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.575 13.761 -62.136 1.00 0.00 A N ATOM 461 H LYS A 30 47.627 16.508 -56.219 1.00 0.00 A H ATOM 462 HA LYS A 30 44.930 15.380 -56.444 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.685 14.263 -57.001 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.194 13.348 -57.183 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.386 14.995 -58.869 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.895 15.905 -58.693 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.176 13.939 -59.480 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.670 13.027 -59.654 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.856 14.666 -61.312 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.349 15.601 -61.128 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.428 14.176 -63.045 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.567 13.704 -61.949 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.177 12.833 -62.121 1.00 0.00 A H ATOM 474 N PHE A 31 45.363 15.067 -53.742 1.00 0.00 A N ATOM 475 CA PHE A 31 45.240 14.336 -52.482 1.00 0.00 A C ATOM 476 C PHE A 31 44.382 13.096 -52.800 1.00 0.00 A C ATOM 477 O PHE A 31 43.271 13.257 -53.287 1.00 0.00 A O ATOM 478 CB PHE A 31 44.594 15.191 -51.390 1.00 0.00 A C ATOM 479 CG PHE A 31 44.484 14.496 -50.063 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.606 13.957 -49.451 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.259 14.380 -49.423 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.505 13.317 -48.229 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.156 13.743 -48.202 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.281 13.210 -47.605 1.00 0.00 A C ATOM 485 H PHE A 31 45.017 16.020 -53.813 1.00 0.00 A H ATOM 486 HA PHE A 31 46.230 14.065 -52.132 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.175 16.102 -51.250 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.594 15.486 -51.704 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.574 14.042 -49.944 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.370 14.800 -49.895 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.395 12.898 -47.760 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.187 13.659 -47.710 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.201 12.706 -46.643 1.00 0.00 A H ATOM 494 N PRO A 32 44.852 11.858 -52.548 1.00 0.00 A N ATOM 495 CA PRO A 32 44.182 10.581 -52.826 1.00 0.00 A C ATOM 496 C PRO A 32 42.791 10.374 -52.243 1.00 0.00 A C ATOM 497 O PRO A 32 42.046 9.522 -52.738 1.00 0.00 A O ATOM 498 CB PRO A 32 45.168 9.581 -52.213 1.00 0.00 A C ATOM 499 CG PRO A 32 46.497 10.240 -52.361 1.00 0.00 A C ATOM 500 CD PRO A 32 46.231 11.691 -52.060 1.00 0.00 A C ATOM 501 HA PRO A 32 44.141 10.475 -53.920 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.903 9.386 -51.164 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.107 8.620 -52.744 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.223 9.790 -51.669 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.888 10.083 -53.377 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.310 11.861 -50.976 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.953 12.317 -52.605 1.00 0.00 A H ATOM 508 N CYS A 33 42.439 11.113 -51.210 1.00 0.00 A N ATOM 509 CA CYS A 33 41.141 10.941 -50.572 1.00 0.00 A C ATOM 510 C CYS A 33 40.373 12.249 -50.524 1.00 0.00 A C ATOM 511 O CYS A 33 40.923 13.306 -50.824 1.00 0.00 A O ATOM 512 CB CYS A 33 41.304 10.403 -49.151 1.00 0.00 A C ATOM 513 SG CYS A 33 42.165 8.815 -49.057 1.00 0.00 A S ATOM 514 H CYS A 33 43.074 11.810 -50.850 1.00 0.00 A H ATOM 515 HA CYS A 33 40.554 10.228 -51.152 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.860 11.124 -48.551 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.323 10.283 -48.692 1.00 0.00 A H ATOM 518 HG CYS A 33 41.115 8.068 -49.384 1.00 0.00 A H ATOM 519 N THR A 34 39.113 12.196 -50.157 1.00 0.00 A N ATOM 520 CA THR A 34 38.358 13.431 -50.011 1.00 0.00 A C ATOM 521 C THR A 34 37.990 13.583 -48.563 1.00 0.00 A C ATOM 522 O THR A 34 37.470 12.651 -47.966 1.00 0.00 A O ATOM 523 CB THR A 34 37.093 13.445 -50.880 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.465 13.364 -52.260 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.291 14.714 -50.651 1.00 0.00 A C ATOM 526 H THR A 34 38.664 11.294 -49.976 1.00 0.00 A H ATOM 527 HA THR A 34 38.982 14.277 -50.296 1.00 0.00 A H ATOM 528 HB THR A 34 36.479 12.585 -50.629 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.244 13.908 -52.412 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.401 14.700 -51.278 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.993 14.781 -49.604 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.900 15.580 -50.907 1.00 0.00 A H ATOM 533 N LEU A 35 38.251 14.736 -47.981 1.00 0.00 A N ATOM 534 CA LEU A 35 37.795 14.920 -46.622 1.00 0.00 A C ATOM 535 C LEU A 35 36.473 15.640 -46.624 1.00 0.00 A C ATOM 536 O LEU A 35 36.252 16.561 -47.408 1.00 0.00 A O ATOM 537 CB LEU A 35 38.825 15.712 -45.807 1.00 0.00 A C ATOM 538 CG LEU A 35 40.215 15.075 -45.692 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.085 15.916 -44.768 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.080 13.652 -45.171 1.00 0.00 A C ATOM 541 H LEU A 35 38.752 15.463 -48.472 1.00 0.00 A H ATOM 542 HA LEU A 35 37.650 13.945 -46.162 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.947 16.694 -46.263 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.438 15.849 -44.798 1.00 0.00 A H ATOM 545 HG LEU A 35 40.691 15.058 -46.673 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.073 15.463 -44.686 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.181 16.923 -45.175 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.626 15.965 -43.781 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.068 13.198 -45.090 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.606 13.668 -44.189 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.468 13.069 -45.859 1.00 0.00 A H ATOM 552 N VAL A 36 35.599 15.198 -45.747 1.00 0.00 A N ATOM 553 CA VAL A 36 34.300 15.795 -45.555 1.00 0.00 A C ATOM 554 C VAL A 36 34.253 16.456 -44.207 1.00 0.00 A C ATOM 555 O VAL A 36 34.381 15.778 -43.204 1.00 0.00 A O ATOM 556 CB VAL A 36 33.200 14.740 -45.642 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.856 15.377 -45.417 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.268 14.065 -46.983 1.00 0.00 A C ATOM 559 H VAL A 36 35.861 14.392 -45.178 1.00 0.00 A H ATOM 560 HA VAL A 36 34.141 16.550 -46.325 1.00 0.00 A H ATOM 561 HB VAL A 36 33.338 14.003 -44.856 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.078 14.618 -45.482 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.826 15.841 -44.428 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.682 16.138 -46.178 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.488 13.321 -47.036 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.128 14.804 -47.772 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.240 13.586 -47.108 1.00 0.00 A H ATOM 568 N ALA A 37 34.085 17.758 -44.134 1.00 0.00 A N ATOM 569 CA ALA A 37 34.044 18.330 -42.799 1.00 0.00 A C ATOM 570 C ALA A 37 32.728 18.038 -42.130 1.00 0.00 A C ATOM 571 O ALA A 37 31.676 18.105 -42.763 1.00 0.00 A O ATOM 572 CB ALA A 37 34.267 19.819 -42.870 1.00 0.00 A C ATOM 573 H ALA A 37 33.991 18.325 -44.966 1.00 0.00 A H ATOM 574 HA ALA A 37 34.831 17.871 -42.205 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.245 20.234 -41.860 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.233 20.019 -43.327 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.483 20.277 -43.467 1.00 0.00 A H ATOM 578 N GLN A 38 32.801 17.696 -40.853 1.00 0.00 A N ATOM 579 CA GLN A 38 31.613 17.496 -40.040 1.00 0.00 A C ATOM 580 C GLN A 38 31.889 17.896 -38.601 1.00 0.00 A C ATOM 581 O GLN A 38 32.929 17.563 -38.029 1.00 0.00 A O ATOM 582 CB GLN A 38 31.151 16.038 -40.105 1.00 0.00 A C ATOM 583 CG GLN A 38 29.855 15.762 -39.362 1.00 0.00 A C ATOM 584 CD GLN A 38 29.368 14.339 -39.556 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.631 13.713 -40.587 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.652 13.819 -38.565 1.00 0.00 A N ATOM 587 H GLN A 38 33.727 17.572 -40.440 1.00 0.00 A H ATOM 588 HA GLN A 38 30.821 18.138 -40.422 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.010 15.746 -41.146 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.923 15.392 -39.686 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.017 15.925 -38.296 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.085 16.440 -39.730 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.304 12.883 -38.637 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.462 14.361 -37.747 1.00 0.00 A H ATOM 595 N LYS A 39 30.957 18.630 -38.018 1.00 0.00 A N ATOM 596 CA LYS A 39 31.061 18.989 -36.618 1.00 0.00 A C ATOM 597 C LYS A 39 30.357 18.050 -35.683 1.00 0.00 A C ATOM 598 O LYS A 39 29.156 17.823 -35.807 1.00 0.00 A O ATOM 599 CB LYS A 39 30.521 20.404 -36.406 1.00 0.00 A C ATOM 600 CG LYS A 39 30.585 20.892 -34.964 1.00 0.00 A C ATOM 601 CD LYS A 39 30.122 22.336 -34.848 1.00 0.00 A C ATOM 602 CE LYS A 39 30.368 22.887 -33.451 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.570 22.169 -32.421 1.00 0.00 A N ATOM 604 H LYS A 39 30.163 18.945 -38.555 1.00 0.00 A H ATOM 605 HA LYS A 39 32.123 18.937 -36.385 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.086 21.105 -37.021 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.481 20.449 -36.728 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.949 20.264 -34.339 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.609 20.817 -34.600 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.660 22.950 -35.572 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.057 22.396 -35.069 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.425 22.793 -33.205 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.104 23.944 -33.425 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.761 22.563 -31.511 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.586 22.264 -32.630 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.820 21.190 -32.423 1.00 0.00 A H ATOM 617 N ILE A 40 31.131 17.451 -34.802 1.00 0.00 A N ATOM 618 CA ILE A 40 30.605 16.629 -33.738 1.00 0.00 A C ATOM 619 C ILE A 40 31.206 17.123 -32.446 1.00 0.00 A C ATOM 620 O ILE A 40 32.417 17.324 -32.360 1.00 0.00 A O ATOM 621 CB ILE A 40 30.930 15.138 -33.948 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.333 14.642 -35.268 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.411 14.312 -32.781 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.730 13.228 -35.624 1.00 0.00 A C ATOM 625 H ILE A 40 32.130 17.578 -34.884 1.00 0.00 A H ATOM 626 HA ILE A 40 29.521 16.721 -33.685 1.00 0.00 A H ATOM 627 HB ILE A 40 32.009 15.008 -34.021 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.246 14.689 -35.215 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.649 15.298 -36.079 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.648 13.261 -32.946 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.881 14.650 -31.859 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.330 14.432 -32.703 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.269 12.948 -36.571 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.815 13.166 -35.716 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.393 12.548 -34.842 1.00 0.00 A H ATOM 636 N ASP A 41 30.399 17.310 -31.424 1.00 0.00 A N ATOM 637 CA ASP A 41 30.931 17.854 -30.185 1.00 0.00 A C ATOM 638 C ASP A 41 31.599 16.736 -29.406 1.00 0.00 A C ATOM 639 O ASP A 41 31.131 16.324 -28.352 1.00 0.00 A O ATOM 640 CB ASP A 41 29.826 18.499 -29.344 1.00 0.00 A C ATOM 641 CG ASP A 41 29.184 19.698 -30.029 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.895 20.458 -30.642 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.989 19.841 -29.932 1.00 0.00 A O ATOM 644 H ASP A 41 29.419 17.078 -31.501 1.00 0.00 A H ATOM 645 HA ASP A 41 31.684 18.606 -30.422 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.052 17.761 -29.133 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.239 18.823 -28.388 1.00 0.00 A H ATOM 648 N LEU A 42 32.695 16.240 -29.941 1.00 0.00 A N ATOM 649 CA LEU A 42 33.400 15.148 -29.312 1.00 0.00 A C ATOM 650 C LEU A 42 34.059 15.574 -28.006 1.00 0.00 A C ATOM 651 O LEU A 42 34.496 16.712 -27.890 1.00 0.00 A O ATOM 652 CB LEU A 42 34.461 14.594 -30.271 1.00 0.00 A C ATOM 653 CG LEU A 42 33.923 13.911 -31.535 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.088 13.474 -32.412 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.059 12.722 -31.141 1.00 0.00 A C ATOM 656 H LEU A 42 33.021 16.658 -30.812 1.00 0.00 A H ATOM 657 HA LEU A 42 32.670 14.366 -29.153 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.106 15.413 -30.587 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.069 13.866 -29.735 1.00 0.00 A H ATOM 660 HG LEU A 42 33.324 14.621 -32.106 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.706 12.989 -33.310 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.678 14.346 -32.695 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.716 12.774 -31.861 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.676 12.237 -32.040 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.657 12.010 -30.572 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.224 13.065 -30.530 1.00 0.00 A H ATOM 667 N PRO A 43 34.163 14.689 -27.012 1.00 0.00 A N ATOM 668 CA PRO A 43 34.840 14.901 -25.760 1.00 0.00 A C ATOM 669 C PRO A 43 36.327 14.900 -25.979 1.00 0.00 A C ATOM 670 O PRO A 43 36.786 14.437 -27.018 1.00 0.00 A O ATOM 671 CB PRO A 43 34.384 13.726 -24.915 1.00 0.00 A C ATOM 672 CG PRO A 43 34.112 12.647 -25.922 1.00 0.00 A C ATOM 673 CD PRO A 43 33.569 13.367 -27.128 1.00 0.00 A C ATOM 674 HA PRO A 43 34.514 15.845 -25.299 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.173 13.458 -24.194 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.494 14.006 -24.332 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.039 12.094 -26.147 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.396 11.915 -25.517 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.908 12.832 -28.015 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.467 13.404 -27.079 1.00 0.00 A H ATOM 681 N GLU A 44 37.080 15.384 -25.015 1.00 0.00 A N ATOM 682 CA GLU A 44 38.520 15.201 -25.036 1.00 0.00 A C ATOM 683 C GLU A 44 38.988 14.385 -23.834 1.00 0.00 A C ATOM 684 O GLU A 44 38.222 14.163 -22.902 1.00 0.00 A O ATOM 685 CB GLU A 44 39.227 16.557 -25.056 1.00 0.00 A C ATOM 686 CG GLU A 44 38.957 17.389 -26.302 1.00 0.00 A C ATOM 687 CD GLU A 44 39.905 18.547 -26.450 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.733 18.725 -25.590 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.801 19.253 -27.425 1.00 0.00 A O ATOM 690 H GLU A 44 36.655 15.889 -24.251 1.00 0.00 A H ATOM 691 HA GLU A 44 38.798 14.653 -25.938 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.917 17.142 -24.190 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.304 16.408 -24.982 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.044 16.749 -27.180 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.935 17.765 -26.260 1.00 0.00 A H ATOM 696 N TYR A 45 40.238 13.968 -23.846 1.00 0.00 A N ATOM 697 CA TYR A 45 40.774 13.071 -22.831 1.00 0.00 A C ATOM 698 C TYR A 45 42.031 13.609 -22.218 1.00 0.00 A C ATOM 699 O TYR A 45 42.714 14.445 -22.792 1.00 0.00 A O ATOM 700 CB TYR A 45 41.039 11.684 -23.422 1.00 0.00 A C ATOM 701 CG TYR A 45 39.813 11.033 -24.024 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.440 11.329 -25.327 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.063 10.141 -23.273 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.320 10.734 -25.876 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.944 9.546 -23.822 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.572 9.840 -25.118 1.00 0.00 A C ATOM 707 OH TYR A 45 36.457 9.248 -25.666 1.00 0.00 A O ATOM 708 H TYR A 45 40.843 14.284 -24.589 1.00 0.00 A H ATOM 709 HA TYR A 45 40.037 12.957 -22.036 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.801 11.759 -24.199 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.427 11.026 -22.646 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.029 12.031 -25.917 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.356 9.909 -22.249 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.027 10.967 -26.900 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.353 8.845 -23.232 1.00 0.00 A H ATOM 716 HH TYR A 45 36.327 9.576 -26.559 1.00 0.00 A H ATOM 717 N GLN A 46 42.324 13.111 -21.030 1.00 0.00 A N ATOM 718 CA GLN A 46 43.510 13.484 -20.290 1.00 0.00 A C ATOM 719 C GLN A 46 44.602 12.511 -20.668 1.00 0.00 A C ATOM 720 O GLN A 46 44.295 11.361 -20.963 1.00 0.00 A O ATOM 721 CB GLN A 46 43.261 13.468 -18.780 1.00 0.00 A C ATOM 722 CG GLN A 46 42.126 14.369 -18.326 1.00 0.00 A C ATOM 723 CD GLN A 46 42.435 15.839 -18.537 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.406 16.369 -17.989 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.610 16.508 -19.335 1.00 0.00 A N ATOM 726 H GLN A 46 41.691 12.441 -20.619 1.00 0.00 A H ATOM 727 HA GLN A 46 43.831 14.486 -20.573 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.031 12.451 -18.461 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.166 13.777 -18.259 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.229 14.123 -18.895 1.00 0.00 A H ATOM 731 2HG GLN A 46 41.949 14.207 -17.263 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.763 17.481 -19.511 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.835 16.040 -19.758 1.00 0.00 A H ATOM 734 N GLY A 47 45.854 12.937 -20.676 1.00 0.00 A N ATOM 735 CA GLY A 47 46.923 11.966 -20.940 1.00 0.00 A C ATOM 736 C GLY A 47 47.869 12.394 -22.046 1.00 0.00 A C ATOM 737 O GLY A 47 47.949 13.577 -22.373 1.00 0.00 A O ATOM 738 H GLY A 47 46.056 13.921 -20.501 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.493 11.800 -20.026 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.488 11.004 -21.210 1.00 0.00 A H ATOM 741 N GLU A 48 48.591 11.428 -22.618 1.00 0.00 A N ATOM 742 CA GLU A 48 49.537 11.737 -23.670 1.00 0.00 A C ATOM 743 C GLU A 48 48.801 12.063 -24.958 1.00 0.00 A C ATOM 744 O GLU A 48 47.787 11.431 -25.237 1.00 0.00 A O ATOM 745 CB GLU A 48 50.497 10.566 -23.893 1.00 0.00 A C ATOM 746 CG GLU A 48 51.419 10.277 -22.716 1.00 0.00 A C ATOM 747 CD GLU A 48 52.351 9.125 -22.973 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.248 8.523 -24.014 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.167 8.848 -22.126 1.00 0.00 A O ATOM 750 H GLU A 48 48.483 10.448 -22.317 1.00 0.00 A H ATOM 751 HA GLU A 48 50.140 12.571 -23.337 1.00 0.00 A H ATOM 752 1HB GLU A 48 49.925 9.661 -24.100 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.120 10.766 -24.764 1.00 0.00 A H ATOM 754 1HG GLU A 48 52.010 11.167 -22.504 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.812 10.058 -21.838 1.00 0.00 A H ATOM 756 N PRO A 49 49.271 12.993 -25.793 1.00 0.00 A N ATOM 757 CA PRO A 49 48.699 13.313 -27.083 1.00 0.00 A C ATOM 758 C PRO A 49 48.400 12.104 -27.967 1.00 0.00 A C ATOM 759 O PRO A 49 47.428 12.115 -28.712 1.00 0.00 A O ATOM 760 CB PRO A 49 49.789 14.187 -27.696 1.00 0.00 A C ATOM 761 CG PRO A 49 50.401 14.867 -26.517 1.00 0.00 A C ATOM 762 CD PRO A 49 50.437 13.825 -25.448 1.00 0.00 A C ATOM 763 HA PRO A 49 47.781 13.893 -26.913 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.505 13.560 -28.254 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.348 14.890 -28.417 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.403 15.240 -26.774 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.804 15.741 -26.227 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.373 13.243 -25.501 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.346 14.351 -24.490 1.00 0.00 A H ATOM 770 N ASP A 50 49.219 11.051 -27.917 1.00 0.00 A N ATOM 771 CA ASP A 50 48.914 9.909 -28.777 1.00 0.00 A C ATOM 772 C ASP A 50 47.705 9.176 -28.257 1.00 0.00 A C ATOM 773 O ASP A 50 46.853 8.720 -29.015 1.00 0.00 A O ATOM 774 CB ASP A 50 50.103 8.948 -28.860 1.00 0.00 A C ATOM 775 CG ASP A 50 51.285 9.532 -29.621 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.108 10.530 -30.280 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.354 8.976 -29.537 1.00 0.00 A O ATOM 778 H ASP A 50 50.024 11.035 -27.307 1.00 0.00 A H ATOM 779 HA ASP A 50 48.690 10.278 -29.779 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.431 8.687 -27.853 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.792 8.026 -29.352 1.00 0.00 A H ATOM 782 N LYS A 51 47.617 9.071 -26.944 1.00 0.00 A N ATOM 783 CA LYS A 51 46.548 8.324 -26.334 1.00 0.00 A C ATOM 784 C LYS A 51 45.241 9.039 -26.562 1.00 0.00 A C ATOM 785 O LYS A 51 44.215 8.409 -26.819 1.00 0.00 A O ATOM 786 CB LYS A 51 46.800 8.130 -24.838 1.00 0.00 A C ATOM 787 CG LYS A 51 47.958 7.196 -24.512 1.00 0.00 A C ATOM 788 CD LYS A 51 48.160 7.071 -23.009 1.00 0.00 A C ATOM 789 CE LYS A 51 49.330 6.155 -22.682 1.00 0.00 A C ATOM 790 NZ LYS A 51 49.559 6.047 -21.215 1.00 0.00 A N ATOM 791 H LYS A 51 48.304 9.517 -26.354 1.00 0.00 A H ATOM 792 HA LYS A 51 46.496 7.344 -26.809 1.00 0.00 A H ATOM 793 1HB LYS A 51 47.009 9.096 -24.376 1.00 0.00 A H ATOM 794 2HB LYS A 51 45.903 7.729 -24.367 1.00 0.00 A H ATOM 795 1HG LYS A 51 47.757 6.208 -24.926 1.00 0.00 A H ATOM 796 2HG LYS A 51 48.873 7.580 -24.962 1.00 0.00 A H ATOM 797 1HD LYS A 51 48.351 8.057 -22.584 1.00 0.00 A H ATOM 798 2HD LYS A 51 47.257 6.667 -22.553 1.00 0.00 A H ATOM 799 1HE LYS A 51 49.136 5.161 -23.081 1.00 0.00 A H ATOM 800 2HE LYS A 51 50.236 6.540 -23.150 1.00 0.00 A H ATOM 801 1HZ LYS A 51 50.342 5.433 -21.040 1.00 0.00 A H ATOM 802 2HZ LYS A 51 49.759 6.963 -20.837 1.00 0.00 A H ATOM 803 3HZ LYS A 51 48.733 5.673 -20.772 1.00 0.00 A H ATOM 804 N ILE A 52 45.312 10.357 -26.461 1.00 0.00 A N ATOM 805 CA ILE A 52 44.161 11.198 -26.629 1.00 0.00 A C ATOM 806 C ILE A 52 43.616 11.149 -28.022 1.00 0.00 A C ATOM 807 O ILE A 52 42.409 10.998 -28.193 1.00 0.00 A O ATOM 808 CB ILE A 52 44.498 12.657 -26.271 1.00 0.00 A C ATOM 809 CG1 ILE A 52 44.820 12.780 -24.779 1.00 0.00 A C ATOM 810 CG2 ILE A 52 43.348 13.577 -26.648 1.00 0.00 A C ATOM 811 CD1 ILE A 52 45.451 14.099 -24.397 1.00 0.00 A C ATOM 812 H ILE A 52 46.218 10.782 -26.256 1.00 0.00 A H ATOM 813 HA ILE A 52 43.381 10.866 -25.946 1.00 0.00 A H ATOM 814 HB ILE A 52 45.392 12.967 -26.813 1.00 0.00 A H ATOM 815 1HG1 ILE A 52 43.906 12.657 -24.199 1.00 0.00 A H ATOM 816 2HG1 ILE A 52 45.502 11.980 -24.487 1.00 0.00 A H ATOM 817 1HG2 ILE A 52 43.603 14.604 -26.388 1.00 0.00 A H ATOM 818 2HG2 ILE A 52 43.164 13.510 -27.720 1.00 0.00 A H ATOM 819 3HG2 ILE A 52 42.450 13.278 -26.107 1.00 0.00 A H ATOM 820 1HD1 ILE A 52 45.650 14.111 -23.325 1.00 0.00 A H ATOM 821 2HD1 ILE A 52 46.387 14.226 -24.942 1.00 0.00 A H ATOM 822 3HD1 ILE A 52 44.772 14.913 -24.648 1.00 0.00 A H ATOM 823 N SER A 53 44.492 11.281 -29.017 1.00 0.00 A N ATOM 824 CA SER A 53 44.073 11.222 -30.404 1.00 0.00 A C ATOM 825 C SER A 53 43.463 9.875 -30.743 1.00 0.00 A C ATOM 826 O SER A 53 42.493 9.795 -31.497 1.00 0.00 A O ATOM 827 CB SER A 53 45.243 11.506 -31.303 1.00 0.00 A C ATOM 828 OG SER A 53 45.656 12.822 -31.164 1.00 0.00 A O ATOM 829 H SER A 53 45.481 11.429 -28.814 1.00 0.00 A H ATOM 830 HA SER A 53 43.320 11.997 -30.561 1.00 0.00 A H ATOM 831 1HB SER A 53 46.068 10.831 -31.056 1.00 0.00 A H ATOM 832 2HB SER A 53 44.966 11.316 -32.327 1.00 0.00 A H ATOM 833 HG SER A 53 44.828 13.369 -31.129 1.00 0.00 A H ATOM 834 N ILE A 54 44.006 8.796 -30.201 1.00 0.00 A N ATOM 835 CA ILE A 54 43.403 7.509 -30.483 1.00 0.00 A C ATOM 836 C ILE A 54 41.997 7.456 -29.929 1.00 0.00 A C ATOM 837 O ILE A 54 41.062 7.086 -30.637 1.00 0.00 A O ATOM 838 CB ILE A 54 44.239 6.361 -29.887 1.00 0.00 A C ATOM 839 CG1 ILE A 54 45.576 6.237 -30.622 1.00 0.00 A C ATOM 840 CG2 ILE A 54 43.468 5.051 -29.955 1.00 0.00 A C ATOM 841 CD1 ILE A 54 46.574 5.340 -29.927 1.00 0.00 A C ATOM 842 H ILE A 54 44.831 8.859 -29.599 1.00 0.00 A H ATOM 843 HA ILE A 54 43.351 7.376 -31.559 1.00 0.00 A H ATOM 844 HB ILE A 54 44.470 6.582 -28.846 1.00 0.00 A H ATOM 845 1HG1 ILE A 54 45.406 5.846 -31.624 1.00 0.00 A H ATOM 846 2HG1 ILE A 54 46.024 7.225 -30.730 1.00 0.00 A H ATOM 847 1HG2 ILE A 54 44.073 4.251 -29.531 1.00 0.00 A H ATOM 848 2HG2 ILE A 54 42.542 5.145 -29.389 1.00 0.00 A H ATOM 849 3HG2 ILE A 54 43.236 4.819 -30.994 1.00 0.00 A H ATOM 850 1HD1 ILE A 54 47.497 5.304 -30.507 1.00 0.00 A H ATOM 851 2HD1 ILE A 54 46.787 5.735 -28.932 1.00 0.00 A H ATOM 852 3HD1 ILE A 54 46.162 4.336 -29.839 1.00 0.00 A H ATOM 853 N GLN A 55 41.816 7.830 -28.668 1.00 0.00 A N ATOM 854 CA GLN A 55 40.480 7.752 -28.120 1.00 0.00 A C ATOM 855 C GLN A 55 39.529 8.701 -28.835 1.00 0.00 A C ATOM 856 O GLN A 55 38.360 8.372 -29.030 1.00 0.00 A O ATOM 857 CB GLN A 55 40.503 8.063 -26.621 1.00 0.00 A C ATOM 858 CG GLN A 55 41.152 6.983 -25.772 1.00 0.00 A C ATOM 859 CD GLN A 55 41.190 7.349 -24.300 1.00 0.00 A C ATOM 860 OE1 GLN A 55 41.648 8.433 -23.927 1.00 0.00 A O ATOM 861 NE2 GLN A 55 40.709 6.446 -23.454 1.00 0.00 A N ATOM 862 H GLN A 55 42.592 8.166 -28.091 1.00 0.00 A H ATOM 863 HA GLN A 55 40.116 6.735 -28.261 1.00 0.00 A H ATOM 864 1HB GLN A 55 41.042 8.994 -26.451 1.00 0.00 A H ATOM 865 2HB GLN A 55 39.484 8.205 -26.263 1.00 0.00 A H ATOM 866 1HG GLN A 55 40.584 6.060 -25.880 1.00 0.00 A H ATOM 867 2HG GLN A 55 42.176 6.833 -26.113 1.00 0.00 A H ATOM 868 1HE2 GLN A 55 40.708 6.632 -22.470 1.00 0.00 A H ATOM 869 2HE2 GLN A 55 40.347 5.580 -23.799 1.00 0.00 A H ATOM 870 N LYS A 56 40.011 9.878 -29.226 1.00 0.00 A N ATOM 871 CA LYS A 56 39.176 10.823 -29.948 1.00 0.00 A C ATOM 872 C LYS A 56 38.665 10.196 -31.217 1.00 0.00 A C ATOM 873 O LYS A 56 37.477 10.267 -31.525 1.00 0.00 A O ATOM 874 CB LYS A 56 39.938 12.094 -30.272 1.00 0.00 A C ATOM 875 CG LYS A 56 39.113 13.152 -30.963 1.00 0.00 A C ATOM 876 CD LYS A 56 39.953 14.369 -31.257 1.00 0.00 A C ATOM 877 CE LYS A 56 39.149 15.497 -31.862 1.00 0.00 A C ATOM 878 NZ LYS A 56 39.988 16.644 -32.108 1.00 0.00 A N ATOM 879 H LYS A 56 40.974 10.126 -29.020 1.00 0.00 A H ATOM 880 HA LYS A 56 38.319 11.089 -29.329 1.00 0.00 A H ATOM 881 1HB LYS A 56 40.336 12.527 -29.352 1.00 0.00 A H ATOM 882 2HB LYS A 56 40.787 11.858 -30.917 1.00 0.00 A H ATOM 883 1HG LYS A 56 38.720 12.751 -31.891 1.00 0.00 A H ATOM 884 2HG LYS A 56 38.275 13.436 -30.325 1.00 0.00 A H ATOM 885 1HD LYS A 56 40.412 14.733 -30.330 1.00 0.00 A H ATOM 886 2HD LYS A 56 40.752 14.108 -31.957 1.00 0.00 A H ATOM 887 1HE LYS A 56 38.704 15.178 -32.792 1.00 0.00 A H ATOM 888 2HE LYS A 56 38.345 15.775 -31.181 1.00 0.00 A H ATOM 889 1HZ LYS A 56 39.458 17.448 -32.529 1.00 0.00 A H ATOM 890 2HZ LYS A 56 40.369 16.930 -31.235 1.00 0.00 A H ATOM 891 3HZ LYS A 56 40.750 16.458 -32.741 1.00 0.00 A H ATOM 892 N CYS A 57 39.576 9.588 -31.961 1.00 0.00 A N ATOM 893 CA CYS A 57 39.239 8.951 -33.208 1.00 0.00 A C ATOM 894 C CYS A 57 38.239 7.851 -32.982 1.00 0.00 A C ATOM 895 O CYS A 57 37.270 7.734 -33.722 1.00 0.00 A O ATOM 896 CB CYS A 57 40.478 8.396 -33.871 1.00 0.00 A C ATOM 897 SG CYS A 57 40.206 7.784 -35.492 1.00 0.00 A S ATOM 898 H CYS A 57 40.548 9.562 -31.651 1.00 0.00 A H ATOM 899 HA CYS A 57 38.799 9.692 -33.868 1.00 0.00 A H ATOM 900 1HB CYS A 57 41.221 9.162 -33.922 1.00 0.00 A H ATOM 901 2HB CYS A 57 40.877 7.587 -33.266 1.00 0.00 A H ATOM 902 HG CYS A 57 40.228 8.976 -36.097 1.00 0.00 A H ATOM 903 N GLN A 58 38.453 7.039 -31.950 1.00 0.00 A N ATOM 904 CA GLN A 58 37.539 5.946 -31.689 1.00 0.00 A C ATOM 905 C GLN A 58 36.149 6.482 -31.367 1.00 0.00 A C ATOM 906 O GLN A 58 35.153 5.883 -31.767 1.00 0.00 A O ATOM 907 CB GLN A 58 38.080 5.068 -30.562 1.00 0.00 A C ATOM 908 CG GLN A 58 39.325 4.275 -30.967 1.00 0.00 A C ATOM 909 CD GLN A 58 39.994 3.537 -29.816 1.00 0.00 A C ATOM 910 OE1 GLN A 58 39.918 3.914 -28.652 1.00 0.00 A O ATOM 911 NE2 GLN A 58 40.671 2.454 -30.150 1.00 0.00 A N ATOM 912 H GLN A 58 39.261 7.186 -31.343 1.00 0.00 A H ATOM 913 HA GLN A 58 37.466 5.330 -32.585 1.00 0.00 A H ATOM 914 1HB GLN A 58 38.328 5.694 -29.703 1.00 0.00 A H ATOM 915 2HB GLN A 58 37.312 4.366 -30.245 1.00 0.00 A H ATOM 916 1HG GLN A 58 39.037 3.531 -31.712 1.00 0.00 A H ATOM 917 2HG GLN A 58 40.055 4.966 -31.384 1.00 0.00 A H ATOM 918 1HE2 GLN A 58 41.137 1.917 -29.447 1.00 0.00 A H ATOM 919 2HE2 GLN A 58 40.716 2.170 -31.110 1.00 0.00 A H ATOM 920 N GLU A 59 36.053 7.597 -30.643 1.00 0.00 A N ATOM 921 CA GLU A 59 34.733 8.137 -30.355 1.00 0.00 A C ATOM 922 C GLU A 59 34.097 8.648 -31.641 1.00 0.00 A C ATOM 923 O GLU A 59 32.884 8.522 -31.834 1.00 0.00 A O ATOM 924 CB GLU A 59 34.821 9.264 -29.324 1.00 0.00 A C ATOM 925 CG GLU A 59 33.472 9.787 -28.848 1.00 0.00 A C ATOM 926 CD GLU A 59 32.672 8.753 -28.105 1.00 0.00 A C ATOM 927 OE1 GLU A 59 33.255 7.806 -27.633 1.00 0.00 A O ATOM 928 OE2 GLU A 59 31.478 8.911 -28.009 1.00 0.00 A O ATOM 929 H GLU A 59 36.893 8.062 -30.295 1.00 0.00 A H ATOM 930 HA GLU A 59 34.108 7.343 -29.957 1.00 0.00 A H ATOM 931 1HB GLU A 59 35.370 8.915 -28.449 1.00 0.00 A H ATOM 932 2HB GLU A 59 35.374 10.102 -29.746 1.00 0.00 A H ATOM 933 1HG GLU A 59 33.636 10.642 -28.193 1.00 0.00 A H ATOM 934 2HG GLU A 59 32.902 10.130 -29.710 1.00 0.00 A H ATOM 935 N ALA A 60 34.907 9.232 -32.528 1.00 0.00 A N ATOM 936 CA ALA A 60 34.389 9.674 -33.808 1.00 0.00 A C ATOM 937 C ALA A 60 33.811 8.506 -34.570 1.00 0.00 A C ATOM 938 O ALA A 60 32.779 8.629 -35.227 1.00 0.00 A O ATOM 939 CB ALA A 60 35.471 10.331 -34.633 1.00 0.00 A C ATOM 940 H ALA A 60 35.893 9.366 -32.298 1.00 0.00 A H ATOM 941 HA ALA A 60 33.584 10.386 -33.632 1.00 0.00 A H ATOM 942 1HB ALA A 60 35.065 10.634 -35.593 1.00 0.00 A H ATOM 943 2HB ALA A 60 35.842 11.194 -34.117 1.00 0.00 A H ATOM 944 3HB ALA A 60 36.284 9.634 -34.794 1.00 0.00 A H ATOM 945 N VAL A 61 34.473 7.356 -34.491 1.00 0.00 A N ATOM 946 CA VAL A 61 33.937 6.193 -35.151 1.00 0.00 A C ATOM 947 C VAL A 61 32.597 5.881 -34.562 1.00 0.00 A C ATOM 948 O VAL A 61 31.647 5.660 -35.300 1.00 0.00 A O ATOM 949 CB VAL A 61 34.876 4.981 -34.989 1.00 0.00 A C ATOM 950 CG1 VAL A 61 34.188 3.708 -35.461 1.00 0.00 A C ATOM 951 CG2 VAL A 61 36.164 5.217 -35.763 1.00 0.00 A C ATOM 952 H VAL A 61 35.348 7.305 -33.967 1.00 0.00 A H ATOM 953 HA VAL A 61 33.833 6.407 -36.215 1.00 0.00 A H ATOM 954 HB VAL A 61 35.105 4.850 -33.932 1.00 0.00 A H ATOM 955 1HG1 VAL A 61 34.865 2.863 -35.339 1.00 0.00 A H ATOM 956 2HG1 VAL A 61 33.288 3.541 -34.869 1.00 0.00 A H ATOM 957 3HG1 VAL A 61 33.920 3.809 -36.512 1.00 0.00 A H ATOM 958 1HG2 VAL A 61 36.823 4.357 -35.642 1.00 0.00 A H ATOM 959 2HG2 VAL A 61 35.934 5.354 -36.819 1.00 0.00 A H ATOM 960 3HG2 VAL A 61 36.660 6.109 -35.380 1.00 0.00 A H ATOM 961 N ARG A 62 32.492 5.862 -33.242 1.00 0.00 A N ATOM 962 CA ARG A 62 31.228 5.523 -32.619 1.00 0.00 A C ATOM 963 C ARG A 62 30.085 6.439 -33.034 1.00 0.00 A C ATOM 964 O ARG A 62 28.957 5.979 -33.242 1.00 0.00 A O ATOM 965 CB ARG A 62 31.369 5.567 -31.105 1.00 0.00 A C ATOM 966 CG ARG A 62 32.218 4.453 -30.510 1.00 0.00 A C ATOM 967 CD ARG A 62 32.466 4.667 -29.061 1.00 0.00 A C ATOM 968 NE ARG A 62 33.266 3.598 -28.484 1.00 0.00 A N ATOM 969 CZ ARG A 62 34.004 3.714 -27.363 1.00 0.00 A C ATOM 970 NH1 ARG A 62 34.032 4.855 -26.710 1.00 0.00 A N ATOM 971 NH2 ARG A 62 34.698 2.681 -26.919 1.00 0.00 A N ATOM 972 H ARG A 62 33.305 6.088 -32.665 1.00 0.00 A H ATOM 973 HA ARG A 62 30.975 4.509 -32.923 1.00 0.00 A H ATOM 974 1HB ARG A 62 31.816 6.516 -30.808 1.00 0.00 A H ATOM 975 2HB ARG A 62 30.383 5.511 -30.645 1.00 0.00 A H ATOM 976 1HG ARG A 62 31.705 3.500 -30.633 1.00 0.00 A H ATOM 977 2HG ARG A 62 33.181 4.417 -31.021 1.00 0.00 A H ATOM 978 1HD ARG A 62 32.998 5.607 -28.917 1.00 0.00 A H ATOM 979 2HD ARG A 62 31.515 4.705 -28.530 1.00 0.00 A H ATOM 980 HE ARG A 62 33.270 2.705 -28.959 1.00 0.00 A H ATOM 981 1HH1 ARG A 62 33.502 5.644 -27.049 1.00 0.00 A H ATOM 982 2HH1 ARG A 62 34.585 4.942 -25.870 1.00 0.00 A H ATOM 983 1HH2 ARG A 62 34.677 1.804 -27.421 1.00 0.00 A H ATOM 984 2HH2 ARG A 62 35.251 2.768 -26.080 1.00 0.00 A H ATOM 985 N GLN A 63 30.366 7.737 -33.170 1.00 0.00 A N ATOM 986 CA GLN A 63 29.316 8.675 -33.543 1.00 0.00 A C ATOM 987 C GLN A 63 29.169 8.964 -35.044 1.00 0.00 A C ATOM 988 O GLN A 63 28.219 9.638 -35.447 1.00 0.00 A O ATOM 989 CB GLN A 63 29.549 9.996 -32.802 1.00 0.00 A C ATOM 990 CG GLN A 63 29.453 9.886 -31.290 1.00 0.00 A C ATOM 991 CD GLN A 63 29.522 11.240 -30.607 1.00 0.00 A C ATOM 992 OE1 GLN A 63 28.997 12.235 -31.115 1.00 0.00 A O ATOM 993 NE2 GLN A 63 30.170 11.284 -29.448 1.00 0.00 A N ATOM 994 H GLN A 63 31.322 8.064 -33.010 1.00 0.00 A H ATOM 995 HA GLN A 63 28.378 8.230 -33.216 1.00 0.00 A H ATOM 996 1HB GLN A 63 30.538 10.382 -33.050 1.00 0.00 A H ATOM 997 2HB GLN A 63 28.817 10.732 -33.134 1.00 0.00 A H ATOM 998 1HG GLN A 63 28.503 9.420 -31.029 1.00 0.00 A H ATOM 999 2HG GLN A 63 30.281 9.278 -30.927 1.00 0.00 A H ATOM 1000 1HE2 GLN A 63 30.247 12.149 -28.952 1.00 0.00 A H ATOM 1001 2HE2 GLN A 63 30.580 10.453 -29.072 1.00 0.00 A H ATOM 1002 N VAL A 64 30.080 8.464 -35.869 1.00 0.00 A N ATOM 1003 CA VAL A 64 29.945 8.562 -37.324 1.00 0.00 A C ATOM 1004 C VAL A 64 29.647 7.202 -37.964 1.00 0.00 A C ATOM 1005 O VAL A 64 28.759 7.075 -38.804 1.00 0.00 A O ATOM 1006 CB VAL A 64 31.235 9.140 -37.935 1.00 0.00 A C ATOM 1007 CG1 VAL A 64 31.140 9.167 -39.453 1.00 0.00 A C ATOM 1008 CG2 VAL A 64 31.490 10.536 -37.386 1.00 0.00 A C ATOM 1009 H VAL A 64 30.896 7.997 -35.485 1.00 0.00 A H ATOM 1010 HA VAL A 64 29.114 9.234 -37.539 1.00 0.00 A H ATOM 1011 HB VAL A 64 32.071 8.489 -37.678 1.00 0.00 A H ATOM 1012 1HG1 VAL A 64 32.060 9.578 -39.869 1.00 0.00 A H ATOM 1013 2HG1 VAL A 64 30.993 8.154 -39.827 1.00 0.00 A H ATOM 1014 3HG1 VAL A 64 30.297 9.790 -39.754 1.00 0.00 A H ATOM 1015 1HG2 VAL A 64 32.403 10.937 -37.822 1.00 0.00 A H ATOM 1016 2HG2 VAL A 64 30.650 11.184 -37.638 1.00 0.00 A H ATOM 1017 3HG2 VAL A 64 31.596 10.486 -36.302 1.00 0.00 A H ATOM 1018 N GLN A 65 30.426 6.200 -37.576 1.00 0.00 A N ATOM 1019 CA GLN A 65 30.430 4.817 -38.054 1.00 0.00 A C ATOM 1020 C GLN A 65 30.825 4.551 -39.509 1.00 0.00 A C ATOM 1021 O GLN A 65 30.764 3.417 -39.978 1.00 0.00 A O ATOM 1022 CB GLN A 65 29.110 4.144 -37.700 1.00 0.00 A C ATOM 1023 CG GLN A 65 28.838 4.205 -36.213 1.00 0.00 A C ATOM 1024 CD GLN A 65 27.640 3.463 -35.775 1.00 0.00 A C ATOM 1025 OE1 GLN A 65 27.033 2.684 -36.519 1.00 0.00 A O ATOM 1026 NE2 GLN A 65 27.276 3.695 -34.517 1.00 0.00 A N ATOM 1027 H GLN A 65 31.115 6.385 -36.858 1.00 0.00 A H ATOM 1028 HA GLN A 65 31.195 4.318 -37.458 1.00 0.00 A H ATOM 1029 1HB GLN A 65 28.291 4.624 -38.232 1.00 0.00 A H ATOM 1030 2HB GLN A 65 29.133 3.103 -38.018 1.00 0.00 A H ATOM 1031 1HG GLN A 65 29.692 3.782 -35.684 1.00 0.00 A H ATOM 1032 2HG GLN A 65 28.693 5.247 -35.917 1.00 0.00 A H ATOM 1033 1HE2 GLN A 65 26.477 3.239 -34.128 1.00 0.00 A H ATOM 1034 2HE2 GLN A 65 27.830 4.353 -33.947 1.00 0.00 A H ATOM 1035 N GLY A 66 31.230 5.581 -40.218 1.00 0.00 A N ATOM 1036 CA GLY A 66 31.910 5.444 -41.491 1.00 0.00 A C ATOM 1037 C GLY A 66 33.365 5.643 -41.158 1.00 0.00 A C ATOM 1038 O GLY A 66 33.694 5.646 -39.980 1.00 0.00 A O ATOM 1039 H GLY A 66 31.052 6.498 -39.843 1.00 0.00 A H ATOM 1040 1HA GLY A 66 31.743 4.470 -41.947 1.00 0.00 A H ATOM 1041 2HA GLY A 66 31.579 6.180 -42.223 1.00 0.00 A H ATOM 1042 N PRO A 67 34.272 5.788 -42.112 1.00 0.00 A N ATOM 1043 CA PRO A 67 35.656 6.034 -41.838 1.00 0.00 A C ATOM 1044 C PRO A 67 35.800 7.440 -41.299 1.00 0.00 A C ATOM 1045 O PRO A 67 35.089 8.338 -41.769 1.00 0.00 A O ATOM 1046 CB PRO A 67 36.326 5.865 -43.205 1.00 0.00 A C ATOM 1047 CG PRO A 67 35.261 6.232 -44.182 1.00 0.00 A C ATOM 1048 CD PRO A 67 33.990 5.717 -43.562 1.00 0.00 A C ATOM 1049 HA PRO A 67 36.046 5.308 -41.117 1.00 0.00 A H ATOM 1050 1HB PRO A 67 37.210 6.515 -43.274 1.00 0.00 A H ATOM 1051 2HB PRO A 67 36.677 4.830 -43.326 1.00 0.00 A H ATOM 1052 1HG PRO A 67 35.247 7.321 -44.336 1.00 0.00 A H ATOM 1053 2HG PRO A 67 35.470 5.776 -45.161 1.00 0.00 A H ATOM 1054 1HD PRO A 67 33.152 6.370 -43.846 1.00 0.00 A H ATOM 1055 2HD PRO A 67 33.810 4.685 -43.899 1.00 0.00 A H ATOM 1056 N VAL A 68 36.693 7.641 -40.344 1.00 0.00 A N ATOM 1057 CA VAL A 68 36.858 8.966 -39.767 1.00 0.00 A C ATOM 1058 C VAL A 68 38.292 9.382 -39.603 1.00 0.00 A C ATOM 1059 O VAL A 68 39.205 8.567 -39.441 1.00 0.00 A O ATOM 1060 CB VAL A 68 36.261 9.056 -38.347 1.00 0.00 A C ATOM 1061 CG1 VAL A 68 34.788 8.750 -38.344 1.00 0.00 A C ATOM 1062 CG2 VAL A 68 37.021 8.100 -37.463 1.00 0.00 A C ATOM 1063 H VAL A 68 37.260 6.862 -40.020 1.00 0.00 A H ATOM 1064 HA VAL A 68 36.363 9.670 -40.429 1.00 0.00 A H ATOM 1065 HB VAL A 68 36.363 10.078 -37.971 1.00 0.00 A H ATOM 1066 1HG1 VAL A 68 34.406 8.823 -37.332 1.00 0.00 A H ATOM 1067 2HG1 VAL A 68 34.273 9.465 -38.983 1.00 0.00 A H ATOM 1068 3HG1 VAL A 68 34.625 7.755 -38.715 1.00 0.00 A H ATOM 1069 1HG2 VAL A 68 36.618 8.147 -36.453 1.00 0.00 A H ATOM 1070 2HG2 VAL A 68 36.915 7.086 -37.852 1.00 0.00 A H ATOM 1071 3HG2 VAL A 68 38.071 8.380 -37.450 1.00 0.00 A H ATOM 1072 N LEU A 69 38.468 10.678 -39.641 1.00 0.00 A N ATOM 1073 CA LEU A 69 39.724 11.317 -39.394 1.00 0.00 A C ATOM 1074 C LEU A 69 39.547 12.427 -38.369 1.00 0.00 A C ATOM 1075 O LEU A 69 38.649 13.253 -38.510 1.00 0.00 A O ATOM 1076 CB LEU A 69 40.297 11.881 -40.700 1.00 0.00 A C ATOM 1077 CG LEU A 69 41.629 12.631 -40.572 1.00 0.00 A C ATOM 1078 CD1 LEU A 69 42.729 11.650 -40.188 1.00 0.00 A C ATOM 1079 CD2 LEU A 69 41.949 13.325 -41.888 1.00 0.00 A C ATOM 1080 H LEU A 69 37.665 11.255 -39.858 1.00 0.00 A H ATOM 1081 HA LEU A 69 40.426 10.589 -38.999 1.00 0.00 A H ATOM 1082 1HB LEU A 69 40.445 11.059 -41.397 1.00 0.00 A H ATOM 1083 2HB LEU A 69 39.569 12.569 -41.130 1.00 0.00 A H ATOM 1084 HG LEU A 69 41.554 13.375 -39.778 1.00 0.00 A H ATOM 1085 1HD1 LEU A 69 43.676 12.184 -40.097 1.00 0.00 A H ATOM 1086 2HD1 LEU A 69 42.483 11.184 -39.235 1.00 0.00 A H ATOM 1087 3HD1 LEU A 69 42.817 10.884 -40.957 1.00 0.00 A H ATOM 1088 1HD2 LEU A 69 42.896 13.859 -41.797 1.00 0.00 A H ATOM 1089 2HD2 LEU A 69 42.026 12.582 -42.682 1.00 0.00 A H ATOM 1090 3HD2 LEU A 69 41.155 14.032 -42.129 1.00 0.00 A H ATOM 1091 N VAL A 70 40.382 12.456 -37.345 1.00 0.00 A N ATOM 1092 CA VAL A 70 40.316 13.548 -36.379 1.00 0.00 A C ATOM 1093 C VAL A 70 41.686 14.188 -36.283 1.00 0.00 A C ATOM 1094 O VAL A 70 42.674 13.616 -36.736 1.00 0.00 A O ATOM 1095 CB VAL A 70 39.877 13.040 -34.992 1.00 0.00 A C ATOM 1096 CG1 VAL A 70 38.498 12.404 -35.070 1.00 0.00 A C ATOM 1097 CG2 VAL A 70 40.900 12.049 -34.457 1.00 0.00 A C ATOM 1098 H VAL A 70 41.066 11.705 -37.246 1.00 0.00 A H ATOM 1099 HA VAL A 70 39.603 14.296 -36.731 1.00 0.00 A H ATOM 1100 HB VAL A 70 39.803 13.889 -34.312 1.00 0.00 A H ATOM 1101 1HG1 VAL A 70 38.204 12.051 -34.081 1.00 0.00 A H ATOM 1102 2HG1 VAL A 70 37.777 13.142 -35.421 1.00 0.00 A H ATOM 1103 3HG1 VAL A 70 38.524 11.562 -35.762 1.00 0.00 A H ATOM 1104 1HG2 VAL A 70 40.584 11.694 -33.476 1.00 0.00 A H ATOM 1105 2HG2 VAL A 70 40.980 11.204 -35.140 1.00 0.00 A H ATOM 1106 3HG2 VAL A 70 41.870 12.538 -34.370 1.00 0.00 A H ATOM 1107 N GLU A 71 41.735 15.383 -35.709 1.00 0.00 A N ATOM 1108 CA GLU A 71 42.978 16.132 -35.523 1.00 0.00 A C ATOM 1109 C GLU A 71 43.096 16.797 -34.159 1.00 0.00 A C ATOM 1110 O GLU A 71 42.110 17.337 -33.656 1.00 0.00 A O ATOM 1111 CB GLU A 71 43.112 17.241 -36.560 1.00 0.00 A C ATOM 1112 CG GLU A 71 44.376 18.082 -36.438 1.00 0.00 A C ATOM 1113 CD GLU A 71 44.450 19.105 -37.422 1.00 0.00 A C ATOM 1114 OE1 GLU A 71 43.599 19.126 -38.262 1.00 0.00 A O ATOM 1115 OE2 GLU A 71 45.354 19.901 -37.372 1.00 0.00 A O ATOM 1116 H GLU A 71 40.871 15.789 -35.386 1.00 0.00 A H ATOM 1117 HA GLU A 71 43.784 15.418 -35.620 1.00 0.00 A H ATOM 1118 1HB GLU A 71 43.099 16.805 -37.546 1.00 0.00 A H ATOM 1119 2HB GLU A 71 42.260 17.915 -36.485 1.00 0.00 A H ATOM 1120 1HG GLU A 71 44.431 18.550 -35.467 1.00 0.00 A H ATOM 1121 2HG GLU A 71 45.243 17.423 -36.530 1.00 0.00 A H ATOM 1122 N ASP A 72 44.302 16.745 -33.582 1.00 0.00 A N ATOM 1123 CA ASP A 72 44.645 17.436 -32.340 1.00 0.00 A C ATOM 1124 C ASP A 72 45.936 18.243 -32.478 1.00 0.00 A C ATOM 1125 O ASP A 72 46.857 17.845 -33.186 1.00 0.00 A O ATOM 1126 CB ASP A 72 44.786 16.432 -31.194 1.00 0.00 A C ATOM 1127 CG ASP A 72 43.491 15.691 -30.891 1.00 0.00 A C ATOM 1128 OD1 ASP A 72 42.557 16.322 -30.454 1.00 0.00 A O ATOM 1129 OD2 ASP A 72 43.447 14.502 -31.099 1.00 0.00 A O ATOM 1130 H ASP A 72 45.016 16.183 -34.050 1.00 0.00 A H ATOM 1131 HA ASP A 72 43.843 18.129 -32.081 1.00 0.00 A H ATOM 1132 1HB ASP A 72 45.556 15.701 -31.443 1.00 0.00 A H ATOM 1133 2HB ASP A 72 45.109 16.953 -30.292 1.00 0.00 A H ATOM 1134 N THR A 73 46.018 19.368 -31.787 1.00 0.00 A N ATOM 1135 CA THR A 73 47.233 20.183 -31.770 1.00 0.00 A C ATOM 1136 C THR A 73 47.715 20.481 -30.361 1.00 0.00 A C ATOM 1137 O THR A 73 46.926 20.822 -29.496 1.00 0.00 A O ATOM 1138 CB THR A 73 47.050 21.490 -32.495 1.00 0.00 A C ATOM 1139 OG1 THR A 73 46.720 21.238 -33.838 1.00 0.00 A O ATOM 1140 CG2 THR A 73 48.332 22.285 -32.417 1.00 0.00 A C ATOM 1141 H THR A 73 45.207 19.673 -31.249 1.00 0.00 A H ATOM 1142 HA THR A 73 48.014 19.635 -32.284 1.00 0.00 A H ATOM 1143 HB THR A 73 46.255 22.029 -32.034 1.00 0.00 A H ATOM 1144 HG1 THR A 73 47.246 20.498 -34.155 1.00 0.00 A H ATOM 1145 1HG2 THR A 73 48.226 23.219 -32.924 1.00 0.00 A H ATOM 1146 2HG2 THR A 73 48.588 22.483 -31.380 1.00 0.00 A H ATOM 1147 3HG2 THR A 73 49.132 21.717 -32.882 1.00 0.00 A H ATOM 1148 N CYS A 74 48.998 20.340 -30.126 1.00 0.00 A N ATOM 1149 CA CYS A 74 49.567 20.659 -28.834 1.00 0.00 A C ATOM 1150 C CYS A 74 50.553 21.800 -28.947 1.00 0.00 A C ATOM 1151 O CYS A 74 51.180 21.973 -29.992 1.00 0.00 A O ATOM 1152 CB CYS A 74 50.268 19.437 -28.238 1.00 0.00 A C ATOM 1153 SG CYS A 74 49.195 17.996 -28.032 1.00 0.00 A S ATOM 1154 H CYS A 74 49.595 20.002 -30.874 1.00 0.00 A H ATOM 1155 HA CYS A 74 48.767 20.944 -28.150 1.00 0.00 A H ATOM 1156 1HB CYS A 74 51.102 19.149 -28.878 1.00 0.00 A H ATOM 1157 2HB CYS A 74 50.679 19.695 -27.261 1.00 0.00 A H ATOM 1158 HG CYS A 74 48.623 18.408 -26.905 1.00 0.00 A H ATOM 1159 N LEU A 75 50.687 22.591 -27.891 1.00 0.00 A N ATOM 1160 CA LEU A 75 51.768 23.570 -27.868 1.00 0.00 A C ATOM 1161 C LEU A 75 52.571 23.219 -26.640 1.00 0.00 A C ATOM 1162 O LEU A 75 52.066 23.261 -25.522 1.00 0.00 A O ATOM 1163 CB LEU A 75 51.245 25.010 -27.792 1.00 0.00 A C ATOM 1164 CG LEU A 75 52.317 26.102 -27.683 1.00 0.00 A C ATOM 1165 CD1 LEU A 75 53.165 26.111 -28.947 1.00 0.00 A C ATOM 1166 CD2 LEU A 75 51.647 27.451 -27.463 1.00 0.00 A C ATOM 1167 H LEU A 75 50.031 22.503 -27.111 1.00 0.00 A H ATOM 1168 HA LEU A 75 52.362 23.495 -28.778 1.00 0.00 A H ATOM 1169 1HB LEU A 75 50.657 25.213 -28.686 1.00 0.00 A H ATOM 1170 2HB LEU A 75 50.592 25.099 -26.925 1.00 0.00 A H ATOM 1171 HG LEU A 75 52.976 25.883 -26.842 1.00 0.00 A H ATOM 1172 1HD1 LEU A 75 53.927 26.887 -28.869 1.00 0.00 A H ATOM 1173 2HD1 LEU A 75 53.648 25.142 -29.068 1.00 0.00 A H ATOM 1174 3HD1 LEU A 75 52.531 26.313 -29.809 1.00 0.00 A H ATOM 1175 1HD2 LEU A 75 52.410 28.227 -27.385 1.00 0.00 A H ATOM 1176 2HD2 LEU A 75 50.991 27.672 -28.305 1.00 0.00 A H ATOM 1177 3HD2 LEU A 75 51.063 27.422 -26.545 1.00 0.00 A H ATOM 1178 N CYS A 76 53.807 22.869 -26.862 1.00 0.00 A N ATOM 1179 CA CYS A 76 54.664 22.360 -25.830 1.00 0.00 A C ATOM 1180 C CYS A 76 55.811 23.255 -25.427 1.00 0.00 A C ATOM 1181 O CYS A 76 56.692 23.515 -26.232 1.00 0.00 A O ATOM 1182 CB CYS A 76 55.170 21.066 -26.389 1.00 0.00 A C ATOM 1183 SG CYS A 76 53.886 19.877 -26.678 1.00 0.00 A S ATOM 1184 H CYS A 76 54.194 22.954 -27.799 1.00 0.00 A H ATOM 1185 HA CYS A 76 54.063 22.195 -24.936 1.00 0.00 A H ATOM 1186 1HB CYS A 76 55.677 21.271 -27.321 1.00 0.00 A H ATOM 1187 2HB CYS A 76 55.873 20.633 -25.738 1.00 0.00 A H ATOM 1188 HG CYS A 76 53.507 19.847 -25.378 1.00 0.00 A H ATOM 1189 N PHE A 77 55.831 23.739 -24.189 1.00 0.00 A N ATOM 1190 CA PHE A 77 56.930 24.582 -23.742 1.00 0.00 A C ATOM 1191 C PHE A 77 57.975 23.655 -23.168 1.00 0.00 A C ATOM 1192 O PHE A 77 57.700 22.913 -22.227 1.00 0.00 A O ATOM 1193 CB PHE A 77 56.466 25.566 -22.675 1.00 0.00 A C ATOM 1194 CG PHE A 77 55.488 26.623 -23.161 1.00 0.00 A C ATOM 1195 CD1 PHE A 77 55.008 26.622 -24.422 1.00 0.00 A C ATOM 1196 CD2 PHE A 77 55.023 27.604 -22.317 1.00 0.00 A C ATOM 1197 CE1 PHE A 77 54.127 27.565 -24.825 1.00 0.00 A C ATOM 1198 CE2 PHE A 77 54.136 28.542 -22.732 1.00 0.00 A C ATOM 1199 CZ PHE A 77 53.693 28.515 -23.994 1.00 0.00 A C ATOM 1200 H PHE A 77 55.086 23.536 -23.523 1.00 0.00 A H ATOM 1201 HA PHE A 77 57.319 25.159 -24.577 1.00 0.00 A H ATOM 1202 1HB PHE A 77 55.996 25.031 -21.881 1.00 0.00 A H ATOM 1203 2HB PHE A 77 57.333 26.078 -22.264 1.00 0.00 A H ATOM 1204 HD1 PHE A 77 55.325 25.867 -25.119 1.00 0.00 A H ATOM 1205 HD2 PHE A 77 55.372 27.636 -21.302 1.00 0.00 A H ATOM 1206 HE1 PHE A 77 53.769 27.558 -25.819 1.00 0.00 A H ATOM 1207 HE2 PHE A 77 53.784 29.315 -22.048 1.00 0.00 A H ATOM 1208 HZ PHE A 77 52.989 29.253 -24.347 1.00 0.00 A H ATOM 1209 N ASN A 78 59.186 23.692 -23.677 1.00 0.00 A N ATOM 1210 CA ASN A 78 60.166 22.729 -23.201 1.00 0.00 A C ATOM 1211 C ASN A 78 60.426 22.900 -21.716 1.00 0.00 A C ATOM 1212 O ASN A 78 60.632 21.936 -20.981 1.00 0.00 A O ATOM 1213 CB ASN A 78 61.420 22.871 -24.000 1.00 0.00 A C ATOM 1214 CG ASN A 78 61.231 22.312 -25.349 1.00 0.00 A C ATOM 1215 OD1 ASN A 78 60.394 21.430 -25.540 1.00 0.00 A O ATOM 1216 ND2 ASN A 78 61.972 22.787 -26.288 1.00 0.00 A N ATOM 1217 H ASN A 78 59.436 24.379 -24.394 1.00 0.00 A H ATOM 1218 HA ASN A 78 59.756 21.725 -23.316 1.00 0.00 A H ATOM 1219 1HB ASN A 78 61.695 23.929 -24.071 1.00 0.00 A H ATOM 1220 2HB ASN A 78 62.241 22.359 -23.501 1.00 0.00 A H ATOM 1221 1HD2 ASN A 78 61.885 22.445 -27.222 1.00 0.00 A H ATOM 1222 2HD2 ASN A 78 62.640 23.511 -26.070 1.00 0.00 A H ATOM 1223 N ALA A 79 60.397 24.138 -21.268 1.00 0.00 A N ATOM 1224 CA ALA A 79 60.628 24.491 -19.882 1.00 0.00 A C ATOM 1225 C ALA A 79 59.615 23.855 -18.964 1.00 0.00 A C ATOM 1226 O ALA A 79 59.912 23.577 -17.807 1.00 0.00 A O ATOM 1227 CB ALA A 79 60.606 25.976 -19.726 1.00 0.00 A C ATOM 1228 H ALA A 79 60.202 24.878 -21.929 1.00 0.00 A H ATOM 1229 HA ALA A 79 61.610 24.118 -19.592 1.00 0.00 A H ATOM 1230 1HB ALA A 79 60.778 26.229 -18.699 1.00 0.00 A H ATOM 1231 2HB ALA A 79 61.374 26.410 -20.335 1.00 0.00 A H ATOM 1232 3HB ALA A 79 59.642 26.331 -20.038 1.00 0.00 A H ATOM 1233 N LEU A 80 58.418 23.616 -19.483 1.00 0.00 A N ATOM 1234 CA LEU A 80 57.326 23.138 -18.690 1.00 0.00 A C ATOM 1235 C LEU A 80 57.081 21.668 -18.933 1.00 0.00 A C ATOM 1236 O LEU A 80 56.010 21.158 -18.632 1.00 0.00 A O ATOM 1237 CB LEU A 80 56.078 23.931 -18.995 1.00 0.00 A C ATOM 1238 CG LEU A 80 56.204 25.415 -18.805 1.00 0.00 A C ATOM 1239 CD1 LEU A 80 54.867 26.049 -19.114 1.00 0.00 A C ATOM 1240 CD2 LEU A 80 56.639 25.723 -17.412 1.00 0.00 A C ATOM 1241 H LEU A 80 58.240 23.766 -20.470 1.00 0.00 A H ATOM 1242 HA LEU A 80 57.580 23.259 -17.638 1.00 0.00 A H ATOM 1243 1HB LEU A 80 55.804 23.743 -20.023 1.00 0.00 A H ATOM 1244 2HB LEU A 80 55.274 23.581 -18.355 1.00 0.00 A H ATOM 1245 HG LEU A 80 56.934 25.807 -19.497 1.00 0.00 A H ATOM 1246 1HD1 LEU A 80 54.939 27.132 -18.982 1.00 0.00 A H ATOM 1247 2HD1 LEU A 80 54.588 25.830 -20.140 1.00 0.00 A H ATOM 1248 3HD1 LEU A 80 54.110 25.652 -18.442 1.00 0.00 A H ATOM 1249 1HD2 LEU A 80 56.725 26.805 -17.293 1.00 0.00 A H ATOM 1250 2HD2 LEU A 80 55.906 25.338 -16.705 1.00 0.00 A H ATOM 1251 3HD2 LEU A 80 57.605 25.259 -17.214 1.00 0.00 A H ATOM 1252 N GLY A 81 58.056 20.962 -19.478 1.00 0.00 A N ATOM 1253 CA GLY A 81 57.902 19.531 -19.625 1.00 0.00 A C ATOM 1254 C GLY A 81 57.000 19.128 -20.772 1.00 0.00 A C ATOM 1255 O GLY A 81 56.500 18.008 -20.797 1.00 0.00 A O ATOM 1256 H GLY A 81 58.918 21.408 -19.799 1.00 0.00 A H ATOM 1257 1HA GLY A 81 58.886 19.086 -19.779 1.00 0.00 A H ATOM 1258 2HA GLY A 81 57.495 19.123 -18.702 1.00 0.00 A H ATOM 1259 N GLY A 82 56.775 20.017 -21.722 1.00 0.00 A N ATOM 1260 CA GLY A 82 55.914 19.694 -22.839 1.00 0.00 A C ATOM 1261 C GLY A 82 54.510 20.243 -22.659 1.00 0.00 A C ATOM 1262 O GLY A 82 53.672 20.145 -23.556 1.00 0.00 A O ATOM 1263 H GLY A 82 57.197 20.946 -21.692 1.00 0.00 A H ATOM 1264 1HA GLY A 82 56.363 20.108 -23.732 1.00 0.00 A H ATOM 1265 2HA GLY A 82 55.861 18.614 -22.962 1.00 0.00 A H ATOM 1266 N LEU A 83 54.240 20.806 -21.497 1.00 0.00 A N ATOM 1267 CA LEU A 83 52.959 21.413 -21.244 1.00 0.00 A C ATOM 1268 C LEU A 83 52.995 22.853 -21.753 1.00 0.00 A C ATOM 1269 O LEU A 83 54.072 23.379 -21.960 1.00 0.00 A O ATOM 1270 CB LEU A 83 52.672 21.362 -19.760 1.00 0.00 A C ATOM 1271 CG LEU A 83 52.579 19.975 -19.243 1.00 0.00 A C ATOM 1272 CD1 LEU A 83 52.363 20.002 -17.786 1.00 0.00 A C ATOM 1273 CD2 LEU A 83 51.441 19.280 -19.969 1.00 0.00 A C ATOM 1274 H LEU A 83 54.936 20.825 -20.747 1.00 0.00 A H ATOM 1275 HA LEU A 83 52.220 20.833 -21.769 1.00 0.00 A H ATOM 1276 1HB LEU A 83 53.464 21.889 -19.231 1.00 0.00 A H ATOM 1277 2HB LEU A 83 51.750 21.866 -19.536 1.00 0.00 A H ATOM 1278 HG LEU A 83 53.521 19.446 -19.427 1.00 0.00 A H ATOM 1279 1HD1 LEU A 83 52.296 18.982 -17.411 1.00 0.00 A H ATOM 1280 2HD1 LEU A 83 53.202 20.514 -17.309 1.00 0.00 A H ATOM 1281 3HD1 LEU A 83 51.438 20.531 -17.566 1.00 0.00 A H ATOM 1282 1HD2 LEU A 83 51.351 18.256 -19.608 1.00 0.00 A H ATOM 1283 2HD2 LEU A 83 50.507 19.813 -19.781 1.00 0.00 A H ATOM 1284 3HD2 LEU A 83 51.643 19.270 -21.042 1.00 0.00 A H ATOM 1285 N PRO A 84 51.858 23.512 -21.973 1.00 0.00 A N ATOM 1286 CA PRO A 84 50.465 23.112 -21.842 1.00 0.00 A C ATOM 1287 C PRO A 84 50.132 21.866 -22.640 1.00 0.00 A C ATOM 1288 O PRO A 84 49.241 21.115 -22.266 1.00 0.00 A O ATOM 1289 CB PRO A 84 49.716 24.335 -22.379 1.00 0.00 A C ATOM 1290 CG PRO A 84 50.642 25.474 -22.123 1.00 0.00 A C ATOM 1291 CD PRO A 84 52.012 24.911 -22.393 1.00 0.00 A C ATOM 1292 HA PRO A 84 50.228 22.927 -20.789 1.00 0.00 A H ATOM 1293 1HB PRO A 84 49.492 24.200 -23.447 1.00 0.00 A H ATOM 1294 2HB PRO A 84 48.752 24.444 -21.860 1.00 0.00 A H ATOM 1295 1HG PRO A 84 50.396 26.321 -22.781 1.00 0.00 A H ATOM 1296 2HG PRO A 84 50.528 25.832 -21.089 1.00 0.00 A H ATOM 1297 1HD PRO A 84 52.241 25.000 -23.465 1.00 0.00 A H ATOM 1298 2HD PRO A 84 52.757 25.452 -21.791 1.00 0.00 A H ATOM 1299 N GLY A 85 50.838 21.637 -23.731 1.00 0.00 A N ATOM 1300 CA GLY A 85 50.650 20.439 -24.508 1.00 0.00 A C ATOM 1301 C GLY A 85 49.241 20.348 -25.055 1.00 0.00 A C ATOM 1302 O GLY A 85 48.785 21.302 -25.685 1.00 0.00 A O ATOM 1303 H GLY A 85 51.538 22.296 -24.061 1.00 0.00 A H ATOM 1304 1HA GLY A 85 51.362 20.433 -25.323 1.00 0.00 A H ATOM 1305 2HA GLY A 85 50.862 19.598 -23.869 1.00 0.00 A H ATOM 1306 N PRO A 86 48.510 19.240 -24.828 1.00 0.00 A N ATOM 1307 CA PRO A 86 47.168 18.982 -25.295 1.00 0.00 A C ATOM 1308 C PRO A 86 46.143 19.727 -24.491 1.00 0.00 A C ATOM 1309 O PRO A 86 44.955 19.637 -24.781 1.00 0.00 A O ATOM 1310 CB PRO A 86 47.029 17.468 -25.114 1.00 0.00 A C ATOM 1311 CG PRO A 86 47.903 17.157 -23.946 1.00 0.00 A C ATOM 1312 CD PRO A 86 49.087 18.071 -24.111 1.00 0.00 A C ATOM 1313 HA PRO A 86 47.087 19.270 -26.352 1.00 0.00 A H ATOM 1314 1HB PRO A 86 45.975 17.206 -24.938 1.00 0.00 A H ATOM 1315 2HB PRO A 86 47.341 16.949 -26.031 1.00 0.00 A H ATOM 1316 1HG PRO A 86 47.359 17.332 -23.007 1.00 0.00 A H ATOM 1317 2HG PRO A 86 48.185 16.093 -23.956 1.00 0.00 A H ATOM 1318 1HD PRO A 86 49.472 18.354 -23.121 1.00 0.00 A H ATOM 1319 2HD PRO A 86 49.865 17.564 -24.700 1.00 0.00 A H ATOM 1320 N TYR A 87 46.569 20.470 -23.479 1.00 0.00 A N ATOM 1321 CA TYR A 87 45.609 21.199 -22.704 1.00 0.00 A C ATOM 1322 C TYR A 87 45.644 22.678 -23.084 1.00 0.00 A C ATOM 1323 O TYR A 87 44.965 23.503 -22.468 1.00 0.00 A O ATOM 1324 CB TYR A 87 45.922 20.991 -21.234 1.00 0.00 A C ATOM 1325 CG TYR A 87 46.088 19.541 -20.882 1.00 0.00 A C ATOM 1326 CD1 TYR A 87 45.057 18.648 -20.947 1.00 0.00 A C ATOM 1327 CD2 TYR A 87 47.329 19.109 -20.508 1.00 0.00 A C ATOM 1328 CE1 TYR A 87 45.281 17.323 -20.619 1.00 0.00 A C ATOM 1329 CE2 TYR A 87 47.552 17.808 -20.188 1.00 0.00 A C ATOM 1330 CZ TYR A 87 46.544 16.911 -20.242 1.00 0.00 A C ATOM 1331 OH TYR A 87 46.806 15.601 -19.914 1.00 0.00 A O ATOM 1332 H TYR A 87 47.552 20.548 -23.222 1.00 0.00 A H ATOM 1333 HA TYR A 87 44.612 20.819 -22.916 1.00 0.00 A H ATOM 1334 1HB TYR A 87 46.842 21.525 -20.982 1.00 0.00 A H ATOM 1335 2HB TYR A 87 45.129 21.407 -20.621 1.00 0.00 A H ATOM 1336 HD1 TYR A 87 44.064 18.978 -21.257 1.00 0.00 A H ATOM 1337 HD2 TYR A 87 48.152 19.810 -20.462 1.00 0.00 A H ATOM 1338 HE1 TYR A 87 44.466 16.617 -20.671 1.00 0.00 A H ATOM 1339 HE2 TYR A 87 48.549 17.490 -19.884 1.00 0.00 A H ATOM 1340 HH TYR A 87 47.738 15.516 -19.677 1.00 0.00 A H ATOM 1341 N ILE A 88 46.415 23.019 -24.116 1.00 0.00 A N ATOM 1342 CA ILE A 88 46.608 24.407 -24.503 1.00 0.00 A C ATOM 1343 C ILE A 88 45.320 25.180 -24.733 1.00 0.00 A C ATOM 1344 O ILE A 88 45.293 26.369 -24.436 1.00 0.00 A O ATOM 1345 CB ILE A 88 47.464 24.482 -25.781 1.00 0.00 A C ATOM 1346 CG1 ILE A 88 47.821 25.936 -26.100 1.00 0.00 A C ATOM 1347 CG2 ILE A 88 46.731 23.841 -26.949 1.00 0.00 A C ATOM 1348 CD1 ILE A 88 48.697 26.592 -25.058 1.00 0.00 A C ATOM 1349 H ILE A 88 46.894 22.301 -24.664 1.00 0.00 A H ATOM 1350 HA ILE A 88 47.081 24.925 -23.672 1.00 0.00 A H ATOM 1351 HB ILE A 88 48.404 23.955 -25.621 1.00 0.00 A H ATOM 1352 1HG1 ILE A 88 48.338 25.982 -27.058 1.00 0.00 A H ATOM 1353 2HG1 ILE A 88 46.907 26.523 -26.194 1.00 0.00 A H ATOM 1354 1HG2 ILE A 88 47.350 23.903 -27.845 1.00 0.00 A H ATOM 1355 2HG2 ILE A 88 46.526 22.796 -26.723 1.00 0.00 A H ATOM 1356 3HG2 ILE A 88 45.791 24.366 -27.122 1.00 0.00 A H ATOM 1357 1HD1 ILE A 88 48.907 27.620 -25.353 1.00 0.00 A H ATOM 1358 2HD1 ILE A 88 48.184 26.589 -24.096 1.00 0.00 A H ATOM 1359 3HD1 ILE A 88 49.633 26.042 -24.971 1.00 0.00 A H ATOM 1360 N LYS A 89 44.243 24.567 -25.209 1.00 0.00 A N ATOM 1361 CA LYS A 89 43.011 25.327 -25.369 1.00 0.00 A C ATOM 1362 C LYS A 89 42.540 25.919 -24.073 1.00 0.00 A C ATOM 1363 O LYS A 89 42.045 27.047 -24.048 1.00 0.00 A O ATOM 1364 CB LYS A 89 41.910 24.445 -25.960 1.00 0.00 A C ATOM 1365 CG LYS A 89 40.595 25.170 -26.219 1.00 0.00 A C ATOM 1366 CD LYS A 89 39.628 24.295 -27.002 1.00 0.00 A C ATOM 1367 CE LYS A 89 38.368 25.062 -27.378 1.00 0.00 A C ATOM 1368 NZ LYS A 89 37.518 24.300 -28.332 1.00 0.00 A N ATOM 1369 H LYS A 89 44.250 23.580 -25.467 1.00 0.00 A H ATOM 1370 HA LYS A 89 43.201 26.142 -26.069 1.00 0.00 A H ATOM 1371 1HB LYS A 89 42.251 24.021 -26.905 1.00 0.00 A H ATOM 1372 2HB LYS A 89 41.706 23.615 -25.284 1.00 0.00 A H ATOM 1373 1HG LYS A 89 40.137 25.443 -25.268 1.00 0.00 A H ATOM 1374 2HG LYS A 89 40.788 26.081 -26.785 1.00 0.00 A H ATOM 1375 1HD LYS A 89 40.113 23.941 -27.913 1.00 0.00 A H ATOM 1376 2HD LYS A 89 39.350 23.430 -26.401 1.00 0.00 A H ATOM 1377 1HE LYS A 89 37.788 25.270 -26.480 1.00 0.00 A H ATOM 1378 2HE LYS A 89 38.643 26.012 -27.835 1.00 0.00 A H ATOM 1379 1HZ LYS A 89 36.694 24.841 -28.555 1.00 0.00 A H ATOM 1380 2HZ LYS A 89 38.040 24.117 -29.178 1.00 0.00 A H ATOM 1381 3HZ LYS A 89 37.240 23.424 -27.912 1.00 0.00 A H ATOM 1382 N TRP A 90 42.698 25.172 -22.988 1.00 0.00 A N ATOM 1383 CA TRP A 90 42.157 25.598 -21.729 1.00 0.00 A C ATOM 1384 C TRP A 90 43.065 26.613 -21.107 1.00 0.00 A C ATOM 1385 O TRP A 90 42.631 27.510 -20.389 1.00 0.00 A O ATOM 1386 CB TRP A 90 41.977 24.389 -20.849 1.00 0.00 A C ATOM 1387 CG TRP A 90 41.264 23.329 -21.565 1.00 0.00 A C ATOM 1388 CD1 TRP A 90 41.742 22.107 -21.842 1.00 0.00 A C ATOM 1389 CD2 TRP A 90 39.970 23.385 -22.139 1.00 0.00 A C ATOM 1390 NE1 TRP A 90 40.831 21.396 -22.533 1.00 0.00 A N ATOM 1391 CE2 TRP A 90 39.740 22.160 -22.727 1.00 0.00 A C ATOM 1392 CE3 TRP A 90 39.004 24.351 -22.198 1.00 0.00 A C ATOM 1393 CZ2 TRP A 90 38.575 21.873 -23.367 1.00 0.00 A C ATOM 1394 CZ3 TRP A 90 37.829 24.066 -22.841 1.00 0.00 A C ATOM 1395 CH2 TRP A 90 37.619 22.857 -23.409 1.00 0.00 A C ATOM 1396 H TRP A 90 43.204 24.288 -23.035 1.00 0.00 A H ATOM 1397 HA TRP A 90 41.187 26.066 -21.902 1.00 0.00 A H ATOM 1398 1HB TRP A 90 42.955 24.021 -20.523 1.00 0.00 A H ATOM 1399 2HB TRP A 90 41.422 24.661 -19.954 1.00 0.00 A H ATOM 1400 HD1 TRP A 90 42.718 21.749 -21.550 1.00 0.00 A H ATOM 1401 HE1 TRP A 90 40.947 20.446 -22.855 1.00 0.00 A H ATOM 1402 HE3 TRP A 90 39.159 25.332 -21.738 1.00 0.00 A H ATOM 1403 HZ2 TRP A 90 38.392 20.904 -23.831 1.00 0.00 A H ATOM 1404 HZ3 TRP A 90 37.067 24.851 -22.880 1.00 0.00 A H ATOM 1405 HH2 TRP A 90 36.671 22.664 -23.909 1.00 0.00 A H ATOM 1406 N PHE A 91 44.346 26.490 -21.391 1.00 0.00 A N ATOM 1407 CA PHE A 91 45.248 27.531 -20.963 1.00 0.00 A C ATOM 1408 C PHE A 91 44.905 28.795 -21.703 1.00 0.00 A C ATOM 1409 O PHE A 91 44.865 29.844 -21.092 1.00 0.00 A O ATOM 1410 CB PHE A 91 46.704 27.144 -21.223 1.00 0.00 A C ATOM 1411 CG PHE A 91 47.278 26.216 -20.190 1.00 0.00 A C ATOM 1412 CD1 PHE A 91 46.834 24.906 -20.092 1.00 0.00 A C ATOM 1413 CD2 PHE A 91 48.262 26.650 -19.315 1.00 0.00 A C ATOM 1414 CE1 PHE A 91 47.361 24.050 -19.142 1.00 0.00 A C ATOM 1415 CE2 PHE A 91 48.790 25.798 -18.366 1.00 0.00 A C ATOM 1416 CZ PHE A 91 48.339 24.496 -18.279 1.00 0.00 A C ATOM 1417 H PHE A 91 44.672 25.666 -21.903 1.00 0.00 A H ATOM 1418 HA PHE A 91 45.089 27.731 -19.904 1.00 0.00 A H ATOM 1419 1HB PHE A 91 46.785 26.661 -22.196 1.00 0.00 A H ATOM 1420 2HB PHE A 91 47.320 28.042 -21.252 1.00 0.00 A H ATOM 1421 HD1 PHE A 91 46.061 24.552 -20.775 1.00 0.00 A H ATOM 1422 HD2 PHE A 91 48.618 27.679 -19.382 1.00 0.00 A H ATOM 1423 HE1 PHE A 91 47.002 23.024 -19.076 1.00 0.00 A H ATOM 1424 HE2 PHE A 91 49.563 26.152 -17.684 1.00 0.00 A H ATOM 1425 HZ PHE A 91 48.753 23.824 -17.530 1.00 0.00 A H ATOM 1426 N LEU A 92 44.611 28.716 -22.992 1.00 0.00 A N ATOM 1427 CA LEU A 92 44.250 29.934 -23.707 1.00 0.00 A C ATOM 1428 C LEU A 92 43.015 30.587 -23.150 1.00 0.00 A C ATOM 1429 O LEU A 92 42.947 31.812 -23.080 1.00 0.00 A O ATOM 1430 CB LEU A 92 44.029 29.626 -25.193 1.00 0.00 A C ATOM 1431 CG LEU A 92 45.299 29.403 -26.022 1.00 0.00 A C ATOM 1432 CD1 LEU A 92 44.930 28.762 -27.353 1.00 0.00 A C ATOM 1433 CD2 LEU A 92 46.008 30.733 -26.234 1.00 0.00 A C ATOM 1434 H LEU A 92 44.636 27.816 -23.476 1.00 0.00 A H ATOM 1435 HA LEU A 92 45.079 30.634 -23.613 1.00 0.00 A H ATOM 1436 1HB LEU A 92 43.417 28.729 -25.274 1.00 0.00 A H ATOM 1437 2HB LEU A 92 43.481 30.455 -25.641 1.00 0.00 A H ATOM 1438 HG LEU A 92 45.962 28.718 -25.494 1.00 0.00 A H ATOM 1439 1HD1 LEU A 92 45.833 28.603 -27.943 1.00 0.00 A H ATOM 1440 2HD1 LEU A 92 44.442 27.804 -27.173 1.00 0.00 A H ATOM 1441 3HD1 LEU A 92 44.252 29.418 -27.898 1.00 0.00 A H ATOM 1442 1HD2 LEU A 92 46.911 30.573 -26.823 1.00 0.00 A H ATOM 1443 2HD2 LEU A 92 45.346 31.418 -26.762 1.00 0.00 A H ATOM 1444 3HD2 LEU A 92 46.276 31.159 -25.267 1.00 0.00 A H ATOM 1445 N GLU A 93 42.042 29.785 -22.746 1.00 0.00 A N ATOM 1446 CA GLU A 93 40.819 30.305 -22.176 1.00 0.00 A C ATOM 1447 C GLU A 93 41.103 31.114 -20.910 1.00 0.00 A C ATOM 1448 O GLU A 93 40.456 32.130 -20.665 1.00 0.00 A O ATOM 1449 CB GLU A 93 39.853 29.161 -21.863 1.00 0.00 A C ATOM 1450 CG GLU A 93 39.238 28.504 -23.090 1.00 0.00 A C ATOM 1451 CD GLU A 93 38.332 29.428 -23.855 1.00 0.00 A C ATOM 1452 OE1 GLU A 93 37.419 29.957 -23.267 1.00 0.00 A O ATOM 1453 OE2 GLU A 93 38.553 29.606 -25.030 1.00 0.00 A O ATOM 1454 H GLU A 93 42.149 28.776 -22.836 1.00 0.00 A H ATOM 1455 HA GLU A 93 40.353 30.969 -22.903 1.00 0.00 A H ATOM 1456 1HB GLU A 93 40.376 28.388 -21.297 1.00 0.00 A H ATOM 1457 2HB GLU A 93 39.040 29.530 -21.238 1.00 0.00 A H ATOM 1458 1HG GLU A 93 40.038 28.170 -23.750 1.00 0.00 A H ATOM 1459 2HG GLU A 93 38.673 27.627 -22.776 1.00 0.00 A H ATOM 1460 N LYS A 94 42.075 30.671 -20.120 1.00 0.00 A N ATOM 1461 CA LYS A 94 42.480 31.352 -18.900 1.00 0.00 A C ATOM 1462 C LYS A 94 43.569 32.419 -19.056 1.00 0.00 A C ATOM 1463 O LYS A 94 43.622 33.373 -18.281 1.00 0.00 A O ATOM 1464 CB LYS A 94 42.944 30.311 -17.880 1.00 0.00 A C ATOM 1465 CG LYS A 94 41.842 29.384 -17.382 1.00 0.00 A C ATOM 1466 CD LYS A 94 42.384 28.361 -16.396 1.00 0.00 A C ATOM 1467 CE LYS A 94 41.289 27.423 -15.912 1.00 0.00 A C ATOM 1468 NZ LYS A 94 41.814 26.388 -14.980 1.00 0.00 A N ATOM 1469 H LYS A 94 42.560 29.809 -20.384 1.00 0.00 A H ATOM 1470 HA LYS A 94 41.599 31.853 -18.500 1.00 0.00 A H ATOM 1471 1HB LYS A 94 43.727 29.693 -18.322 1.00 0.00 A H ATOM 1472 2HB LYS A 94 43.374 30.815 -17.015 1.00 0.00 A H ATOM 1473 1HG LYS A 94 41.066 29.973 -16.892 1.00 0.00 A H ATOM 1474 2HG LYS A 94 41.397 28.862 -18.228 1.00 0.00 A H ATOM 1475 1HD LYS A 94 43.169 27.774 -16.876 1.00 0.00 A H ATOM 1476 2HD LYS A 94 42.815 28.876 -15.537 1.00 0.00 A H ATOM 1477 1HE LYS A 94 40.518 27.998 -15.400 1.00 0.00 A H ATOM 1478 2HE LYS A 94 40.832 26.925 -16.767 1.00 0.00 A H ATOM 1479 1HZ LYS A 94 41.058 25.787 -14.683 1.00 0.00 A H ATOM 1480 2HZ LYS A 94 42.517 25.836 -15.450 1.00 0.00 A H ATOM 1481 3HZ LYS A 94 42.223 26.838 -14.173 1.00 0.00 A H ATOM 1482 N LEU A 95 44.429 32.244 -20.043 1.00 0.00 A N ATOM 1483 CA LEU A 95 45.604 33.070 -20.271 1.00 0.00 A C ATOM 1484 C LEU A 95 45.708 33.964 -21.512 1.00 0.00 A C ATOM 1485 O LEU A 95 46.348 35.023 -21.433 1.00 0.00 A O ATOM 1486 CB LEU A 95 46.803 32.144 -20.294 1.00 0.00 A C ATOM 1487 CG LEU A 95 47.062 31.389 -19.050 1.00 0.00 A C ATOM 1488 CD1 LEU A 95 48.219 30.502 -19.283 1.00 0.00 A C ATOM 1489 CD2 LEU A 95 47.313 32.344 -17.936 1.00 0.00 A C ATOM 1490 H LEU A 95 44.270 31.487 -20.691 1.00 0.00 A H ATOM 1491 HA LEU A 95 45.659 33.766 -19.438 1.00 0.00 A H ATOM 1492 1HB LEU A 95 46.673 31.423 -21.087 1.00 0.00 A H ATOM 1493 2HB LEU A 95 47.655 32.682 -20.498 1.00 0.00 A H ATOM 1494 HG LEU A 95 46.199 30.768 -18.806 1.00 0.00 A H ATOM 1495 1HD1 LEU A 95 48.429 29.936 -18.380 1.00 0.00 A H ATOM 1496 2HD1 LEU A 95 47.981 29.822 -20.095 1.00 0.00 A H ATOM 1497 3HD1 LEU A 95 49.092 31.099 -19.546 1.00 0.00 A H ATOM 1498 1HD2 LEU A 95 47.504 31.789 -17.018 1.00 0.00 A H ATOM 1499 2HD2 LEU A 95 48.179 32.961 -18.175 1.00 0.00 A H ATOM 1500 3HD2 LEU A 95 46.439 32.982 -17.802 1.00 0.00 A H ATOM 1501 N LYS A 96 45.126 33.551 -22.640 1.00 0.00 A N ATOM 1502 CA LYS A 96 45.381 34.169 -23.939 1.00 0.00 A C ATOM 1503 C LYS A 96 46.905 34.116 -24.201 1.00 0.00 A C ATOM 1504 O LYS A 96 47.682 33.834 -23.288 1.00 0.00 A O ATOM 1505 CB LYS A 96 44.861 35.607 -23.975 1.00 0.00 A C ATOM 1506 CG LYS A 96 43.372 35.745 -23.690 1.00 0.00 A C ATOM 1507 CD LYS A 96 42.539 35.021 -24.738 1.00 0.00 A C ATOM 1508 CE LYS A 96 41.050 35.171 -24.464 1.00 0.00 A C ATOM 1509 NZ LYS A 96 40.226 34.392 -25.426 1.00 0.00 A N ATOM 1510 H LYS A 96 44.471 32.772 -22.627 1.00 0.00 A H ATOM 1511 HA LYS A 96 44.921 33.542 -24.700 1.00 0.00 A H ATOM 1512 1HB LYS A 96 45.399 36.207 -23.241 1.00 0.00 A H ATOM 1513 2HB LYS A 96 45.057 36.039 -24.957 1.00 0.00 A H ATOM 1514 1HG LYS A 96 43.149 35.328 -22.708 1.00 0.00 A H ATOM 1515 2HG LYS A 96 43.099 36.800 -23.688 1.00 0.00 A H ATOM 1516 1HD LYS A 96 42.762 35.428 -25.726 1.00 0.00 A H ATOM 1517 2HD LYS A 96 42.794 33.961 -24.735 1.00 0.00 A H ATOM 1518 1HE LYS A 96 40.830 34.828 -23.454 1.00 0.00 A H ATOM 1519 2HE LYS A 96 40.772 36.222 -24.535 1.00 0.00 A H ATOM 1520 1HZ LYS A 96 39.247 34.518 -25.212 1.00 0.00 A H ATOM 1521 2HZ LYS A 96 40.409 34.716 -26.366 1.00 0.00 A H ATOM 1522 3HZ LYS A 96 40.461 33.413 -25.356 1.00 0.00 A H ATOM 1523 N PRO A 97 47.389 34.336 -25.428 1.00 0.00 A N ATOM 1524 CA PRO A 97 48.798 34.350 -25.747 1.00 0.00 A C ATOM 1525 C PRO A 97 49.645 35.190 -24.800 1.00 0.00 A C ATOM 1526 O PRO A 97 50.795 34.850 -24.530 1.00 0.00 A O ATOM 1527 CB PRO A 97 48.778 34.943 -27.152 1.00 0.00 A C ATOM 1528 CG PRO A 97 47.481 34.476 -27.719 1.00 0.00 A C ATOM 1529 CD PRO A 97 46.517 34.585 -26.603 1.00 0.00 A C ATOM 1530 HA PRO A 97 49.171 33.322 -25.730 1.00 0.00 A H ATOM 1531 1HB PRO A 97 48.854 36.035 -27.104 1.00 0.00 A H ATOM 1532 2HB PRO A 97 49.642 34.593 -27.725 1.00 0.00 A H ATOM 1533 1HG PRO A 97 47.196 35.098 -28.582 1.00 0.00 A H ATOM 1534 2HG PRO A 97 47.576 33.447 -28.090 1.00 0.00 A H ATOM 1535 1HD PRO A 97 46.122 35.596 -26.645 1.00 0.00 A H ATOM 1536 2HD PRO A 97 45.738 33.826 -26.725 1.00 0.00 A H ATOM 1537 N GLU A 98 49.121 36.284 -24.271 1.00 0.00 A N ATOM 1538 CA GLU A 98 49.966 37.015 -23.350 1.00 0.00 A C ATOM 1539 C GLU A 98 50.289 36.202 -22.120 1.00 0.00 A C ATOM 1540 O GLU A 98 51.452 36.101 -21.724 1.00 0.00 A O ATOM 1541 CB GLU A 98 49.292 38.326 -22.938 1.00 0.00 A C ATOM 1542 CG GLU A 98 50.134 39.207 -22.026 1.00 0.00 A C ATOM 1543 CD GLU A 98 49.456 40.501 -21.673 1.00 0.00 A C ATOM 1544 OE1 GLU A 98 48.340 40.698 -22.090 1.00 0.00 A O ATOM 1545 OE2 GLU A 98 50.055 41.294 -20.985 1.00 0.00 A O ATOM 1546 H GLU A 98 48.188 36.601 -24.488 1.00 0.00 A H ATOM 1547 HA GLU A 98 50.909 37.236 -23.846 1.00 0.00 A H ATOM 1548 1HB GLU A 98 49.047 38.905 -23.829 1.00 0.00 A H ATOM 1549 2HB GLU A 98 48.357 38.107 -22.423 1.00 0.00 A H ATOM 1550 1HG GLU A 98 50.349 38.660 -21.108 1.00 0.00 A H ATOM 1551 2HG GLU A 98 51.081 39.420 -22.519 1.00 0.00 A H ATOM 1552 N GLY A 99 49.285 35.572 -21.529 1.00 0.00 A N ATOM 1553 CA GLY A 99 49.540 34.784 -20.360 1.00 0.00 A C ATOM 1554 C GLY A 99 50.437 33.612 -20.705 1.00 0.00 A C ATOM 1555 O GLY A 99 51.225 33.183 -19.867 1.00 0.00 A O ATOM 1556 H GLY A 99 48.320 35.618 -21.867 1.00 0.00 A H ATOM 1557 1HA GLY A 99 50.008 35.405 -19.598 1.00 0.00 A H ATOM 1558 2HA GLY A 99 48.607 34.433 -19.954 1.00 0.00 A H ATOM 1559 N LEU A 100 50.324 33.080 -21.927 1.00 0.00 A N ATOM 1560 CA LEU A 100 51.195 31.968 -22.274 1.00 0.00 A C ATOM 1561 C LEU A 100 52.640 32.404 -22.211 1.00 0.00 A C ATOM 1562 O LEU A 100 53.501 31.668 -21.746 1.00 0.00 A O ATOM 1563 CB LEU A 100 50.869 31.444 -23.678 1.00 0.00 A C ATOM 1564 CG LEU A 100 49.539 30.693 -23.816 1.00 0.00 A C ATOM 1565 CD1 LEU A 100 49.321 30.306 -25.272 1.00 0.00 A C ATOM 1566 CD2 LEU A 100 49.555 29.463 -22.920 1.00 0.00 A C ATOM 1567 H LEU A 100 49.640 33.452 -22.593 1.00 0.00 A H ATOM 1568 HA LEU A 100 51.057 31.183 -21.537 1.00 0.00 A H ATOM 1569 1HB LEU A 100 50.846 32.287 -24.367 1.00 0.00 A H ATOM 1570 2HB LEU A 100 51.665 30.768 -23.990 1.00 0.00 A H ATOM 1571 HG LEU A 100 48.719 31.347 -23.519 1.00 0.00 A H ATOM 1572 1HD1 LEU A 100 48.376 29.773 -25.370 1.00 0.00 A H ATOM 1573 2HD1 LEU A 100 49.294 31.205 -25.888 1.00 0.00 A H ATOM 1574 3HD1 LEU A 100 50.136 29.663 -25.603 1.00 0.00 A H ATOM 1575 1HD2 LEU A 100 48.609 28.929 -23.017 1.00 0.00 A H ATOM 1576 2HD2 LEU A 100 50.374 28.808 -23.217 1.00 0.00 A H ATOM 1577 3HD2 LEU A 100 49.694 29.770 -21.883 1.00 0.00 A H ATOM 1578 N HIS A 101 52.921 33.609 -22.666 1.00 0.00 A N ATOM 1579 CA HIS A 101 54.272 34.121 -22.567 1.00 0.00 A C ATOM 1580 C HIS A 101 54.645 34.255 -21.099 1.00 0.00 A C ATOM 1581 O HIS A 101 55.747 33.886 -20.696 1.00 0.00 A O ATOM 1582 CB HIS A 101 54.405 35.473 -23.275 1.00 0.00 A C ATOM 1583 CG HIS A 101 55.795 36.030 -23.255 1.00 0.00 A C ATOM 1584 ND1 HIS A 101 56.854 35.405 -23.880 1.00 0.00 A N ATOM 1585 CD2 HIS A 101 56.300 37.148 -22.685 1.00 0.00 A C ATOM 1586 CE1 HIS A 101 57.952 36.120 -23.696 1.00 0.00 A C ATOM 1587 NE2 HIS A 101 57.642 37.181 -22.974 1.00 0.00 A N ATOM 1588 H HIS A 101 52.184 34.179 -23.088 1.00 0.00 A H ATOM 1589 HA HIS A 101 54.970 33.419 -23.011 1.00 0.00 A H ATOM 1590 1HB HIS A 101 54.093 35.371 -24.315 1.00 0.00 A H ATOM 1591 2HB HIS A 101 53.741 36.197 -22.804 1.00 0.00 A H ATOM 1592 HD1 HIS A 101 56.804 34.590 -24.456 1.00 0.00 A H ATOM 1593 HD2 HIS A 101 55.849 37.946 -22.093 1.00 0.00 A H ATOM 1594 HE1 HIS A 101 58.904 35.794 -24.115 1.00 0.00 A H ATOM 1595 N GLN A 102 53.726 34.767 -20.281 1.00 0.00 A N ATOM 1596 CA GLN A 102 54.005 34.958 -18.858 1.00 0.00 A C ATOM 1597 C GLN A 102 54.339 33.648 -18.141 1.00 0.00 A C ATOM 1598 O GLN A 102 55.029 33.666 -17.124 1.00 0.00 A O ATOM 1599 CB GLN A 102 52.810 35.627 -18.174 1.00 0.00 A C ATOM 1600 CG GLN A 102 52.574 37.066 -18.600 1.00 0.00 A C ATOM 1601 CD GLN A 102 51.319 37.655 -17.984 1.00 0.00 A C ATOM 1602 OE1 GLN A 102 50.464 36.928 -17.470 1.00 0.00 A O ATOM 1603 NE2 GLN A 102 51.202 38.977 -18.031 1.00 0.00 A N ATOM 1604 H GLN A 102 52.814 35.029 -20.665 1.00 0.00 A H ATOM 1605 HA GLN A 102 54.849 35.641 -18.774 1.00 0.00 A H ATOM 1606 1HB GLN A 102 51.904 35.061 -18.388 1.00 0.00 A H ATOM 1607 2HB GLN A 102 52.956 35.616 -17.093 1.00 0.00 A H ATOM 1608 1HG GLN A 102 53.426 37.671 -18.287 1.00 0.00 A H ATOM 1609 2HG GLN A 102 52.471 37.101 -19.685 1.00 0.00 A H ATOM 1610 1HE2 GLN A 102 50.396 39.422 -17.640 1.00 0.00 A H ATOM 1611 2HE2 GLN A 102 51.920 39.528 -18.456 1.00 0.00 A H ATOM 1612 N LEU A 103 53.839 32.510 -18.627 1.00 0.00 A N ATOM 1613 CA LEU A 103 54.166 31.227 -18.010 1.00 0.00 A C ATOM 1614 C LEU A 103 55.653 30.991 -17.928 1.00 0.00 A C ATOM 1615 O LEU A 103 56.126 30.304 -17.028 1.00 0.00 A O ATOM 1616 CB LEU A 103 53.518 30.081 -18.798 1.00 0.00 A C ATOM 1617 CG LEU A 103 51.988 30.005 -18.725 1.00 0.00 A C ATOM 1618 CD1 LEU A 103 51.489 28.904 -19.651 1.00 0.00 A C ATOM 1619 CD2 LEU A 103 51.560 29.746 -17.287 1.00 0.00 A C ATOM 1620 H LEU A 103 53.223 32.547 -19.441 1.00 0.00 A H ATOM 1621 HA LEU A 103 53.778 31.239 -16.994 1.00 0.00 A H ATOM 1622 1HB LEU A 103 53.795 30.180 -19.847 1.00 0.00 A H ATOM 1623 2HB LEU A 103 53.914 29.136 -18.427 1.00 0.00 A H ATOM 1624 HG LEU A 103 51.559 30.948 -19.066 1.00 0.00 A H ATOM 1625 1HD1 LEU A 103 50.401 28.850 -19.599 1.00 0.00 A H ATOM 1626 2HD1 LEU A 103 51.791 29.125 -20.674 1.00 0.00 A H ATOM 1627 3HD1 LEU A 103 51.913 27.950 -19.343 1.00 0.00 A H ATOM 1628 1HD2 LEU A 103 50.472 29.693 -17.236 1.00 0.00 A H ATOM 1629 2HD2 LEU A 103 51.986 28.803 -16.945 1.00 0.00 A H ATOM 1630 3HD2 LEU A 103 51.914 30.557 -16.651 1.00 0.00 A H ATOM 1631 N LEU A 104 56.400 31.562 -18.855 1.00 0.00 A N ATOM 1632 CA LEU A 104 57.816 31.326 -18.900 1.00 0.00 A C ATOM 1633 C LEU A 104 58.619 32.481 -18.361 1.00 0.00 A C ATOM 1634 O LEU A 104 59.829 32.525 -18.540 1.00 0.00 A O ATOM 1635 CB LEU A 104 58.246 31.036 -20.344 1.00 0.00 A C ATOM 1636 CG LEU A 104 57.631 29.784 -20.983 1.00 0.00 A C ATOM 1637 CD1 LEU A 104 58.127 29.650 -22.416 1.00 0.00 A C ATOM 1638 CD2 LEU A 104 58.003 28.560 -20.159 1.00 0.00 A C ATOM 1639 H LEU A 104 55.982 32.181 -19.553 1.00 0.00 A H ATOM 1640 HA LEU A 104 58.023 30.462 -18.285 1.00 0.00 A H ATOM 1641 1HB LEU A 104 57.976 31.890 -20.964 1.00 0.00 A H ATOM 1642 2HB LEU A 104 59.330 30.923 -20.369 1.00 0.00 A H ATOM 1643 HG LEU A 104 56.546 29.885 -21.013 1.00 0.00 A H ATOM 1644 1HD1 LEU A 104 57.690 28.760 -22.870 1.00 0.00 A H ATOM 1645 2HD1 LEU A 104 57.830 30.529 -22.987 1.00 0.00 A H ATOM 1646 3HD1 LEU A 104 59.213 29.562 -22.419 1.00 0.00 A H ATOM 1647 1HD2 LEU A 104 57.565 27.670 -20.613 1.00 0.00 A H ATOM 1648 2HD2 LEU A 104 59.088 28.456 -20.129 1.00 0.00 A H ATOM 1649 3HD2 LEU A 104 57.621 28.675 -19.144 1.00 0.00 A H ATOM 1650 N ALA A 105 57.971 33.418 -17.689 1.00 0.00 A N ATOM 1651 CA ALA A 105 58.650 34.581 -17.145 1.00 0.00 A C ATOM 1652 C ALA A 105 59.757 34.190 -16.175 1.00 0.00 A C ATOM 1653 O ALA A 105 60.763 34.880 -16.072 1.00 0.00 A O ATOM 1654 CB ALA A 105 57.649 35.490 -16.478 1.00 0.00 A C ATOM 1655 H ALA A 105 56.965 33.340 -17.539 1.00 0.00 A H ATOM 1656 HA ALA A 105 59.126 35.117 -17.965 1.00 0.00 A H ATOM 1657 1HB ALA A 105 58.163 36.359 -16.072 1.00 0.00 A H ATOM 1658 2HB ALA A 105 56.911 35.815 -17.210 1.00 0.00 A H ATOM 1659 3HB ALA A 105 57.152 34.953 -15.672 1.00 0.00 A H ATOM 1660 N GLY A 106 59.580 33.085 -15.464 1.00 0.00 A N ATOM 1661 CA GLY A 106 60.570 32.619 -14.503 1.00 0.00 A C ATOM 1662 C GLY A 106 61.619 31.687 -15.107 1.00 0.00 A C ATOM 1663 O GLY A 106 62.448 31.142 -14.383 1.00 0.00 A O ATOM 1664 H GLY A 106 58.733 32.552 -15.593 1.00 0.00 A H ATOM 1665 1HA GLY A 106 61.077 33.480 -14.069 1.00 0.00 A H ATOM 1666 2HA GLY A 106 60.061 32.095 -13.696 1.00 0.00 A H ATOM 1667 N PHE A 107 61.594 31.501 -16.417 1.00 0.00 A N ATOM 1668 CA PHE A 107 62.511 30.586 -17.067 1.00 0.00 A C ATOM 1669 C PHE A 107 63.417 31.290 -18.056 1.00 0.00 A C ATOM 1670 O PHE A 107 63.015 32.256 -18.702 1.00 0.00 A O ATOM 1671 CB PHE A 107 61.731 29.483 -17.786 1.00 0.00 A C ATOM 1672 CG PHE A 107 60.967 28.579 -16.862 1.00 0.00 A C ATOM 1673 CD1 PHE A 107 59.700 28.928 -16.419 1.00 0.00 A C ATOM 1674 CD2 PHE A 107 61.513 27.379 -16.433 1.00 0.00 A C ATOM 1675 CE1 PHE A 107 58.996 28.097 -15.567 1.00 0.00 A C ATOM 1676 CE2 PHE A 107 60.812 26.546 -15.583 1.00 0.00 A C ATOM 1677 CZ PHE A 107 59.551 26.906 -15.150 1.00 0.00 A C ATOM 1678 H PHE A 107 60.923 32.004 -16.994 1.00 0.00 A H ATOM 1679 HA PHE A 107 63.124 30.100 -16.309 1.00 0.00 A H ATOM 1680 1HB PHE A 107 61.025 29.932 -18.484 1.00 0.00 A H ATOM 1681 2HB PHE A 107 62.420 28.871 -18.367 1.00 0.00 A H ATOM 1682 HD1 PHE A 107 59.260 29.869 -16.750 1.00 0.00 A H ATOM 1683 HD2 PHE A 107 62.509 27.095 -16.774 1.00 0.00 A H ATOM 1684 HE1 PHE A 107 58.001 28.383 -15.227 1.00 0.00 A H ATOM 1685 HE2 PHE A 107 61.252 25.605 -15.254 1.00 0.00 A H ATOM 1686 HZ PHE A 107 58.997 26.251 -14.478 1.00 0.00 A H ATOM 1687 N GLU A 108 64.646 30.813 -18.189 1.00 0.00 A N ATOM 1688 CA GLU A 108 65.502 31.300 -19.262 1.00 0.00 A C ATOM 1689 C GLU A 108 65.212 30.553 -20.550 1.00 0.00 A C ATOM 1690 O GLU A 108 65.402 31.049 -21.662 1.00 0.00 A O ATOM 1691 CB GLU A 108 66.978 31.144 -18.889 1.00 0.00 A C ATOM 1692 CG GLU A 108 67.422 31.998 -17.709 1.00 0.00 A C ATOM 1693 CD GLU A 108 68.872 31.807 -17.362 1.00 0.00 A C ATOM 1694 OE1 GLU A 108 69.510 30.990 -17.982 1.00 0.00 A O ATOM 1695 OE2 GLU A 108 69.343 32.479 -16.475 1.00 0.00 A O ATOM 1696 H GLU A 108 64.989 30.112 -17.547 1.00 0.00 A H ATOM 1697 HA GLU A 108 65.295 32.357 -19.425 1.00 0.00 A H ATOM 1698 1HB GLU A 108 67.184 30.102 -18.644 1.00 0.00 A H ATOM 1699 2HB GLU A 108 67.600 31.408 -19.744 1.00 0.00 A H ATOM 1700 1HG GLU A 108 67.253 33.047 -17.949 1.00 0.00 A H ATOM 1701 2HG GLU A 108 66.810 31.749 -16.844 1.00 0.00 A H ATOM 1702 N ASP A 109 64.732 29.338 -20.405 1.00 0.00 A N ATOM 1703 CA ASP A 109 64.516 28.522 -21.567 1.00 0.00 A C ATOM 1704 C ASP A 109 63.190 28.826 -22.198 1.00 0.00 A C ATOM 1705 O ASP A 109 62.165 28.289 -21.820 1.00 0.00 A O ATOM 1706 CB ASP A 109 64.585 27.051 -21.210 1.00 0.00 A C ATOM 1707 CG ASP A 109 64.517 26.168 -22.408 1.00 0.00 A C ATOM 1708 OD1 ASP A 109 64.164 26.639 -23.470 1.00 0.00 A O ATOM 1709 OD2 ASP A 109 64.818 25.011 -22.272 1.00 0.00 A O ATOM 1710 H ASP A 109 64.520 28.987 -19.488 1.00 0.00 A H ATOM 1711 HA ASP A 109 65.292 28.746 -22.298 1.00 0.00 A H ATOM 1712 1HB ASP A 109 65.514 26.849 -20.676 1.00 0.00 A H ATOM 1713 2HB ASP A 109 63.767 26.799 -20.544 1.00 0.00 A H ATOM 1714 N LYS A 110 63.216 29.680 -23.182 1.00 0.00 A N ATOM 1715 CA LYS A 110 61.998 30.082 -23.855 1.00 0.00 A C ATOM 1716 C LYS A 110 61.667 29.184 -25.045 1.00 0.00 A C ATOM 1717 O LYS A 110 60.762 29.495 -25.820 1.00 0.00 A O ATOM 1718 CB LYS A 110 62.087 31.531 -24.325 1.00 0.00 A C ATOM 1719 CG LYS A 110 62.300 32.586 -23.223 1.00 0.00 A C ATOM 1720 CD LYS A 110 61.163 32.618 -22.224 1.00 0.00 A C ATOM 1721 CE LYS A 110 61.133 33.928 -21.437 1.00 0.00 A C ATOM 1722 NZ LYS A 110 62.354 34.144 -20.648 1.00 0.00 A N ATOM 1723 H LYS A 110 64.125 30.046 -23.451 1.00 0.00 A H ATOM 1724 HA LYS A 110 61.179 30.006 -23.146 1.00 0.00 A H ATOM 1725 1HB LYS A 110 62.913 31.630 -25.030 1.00 0.00 A H ATOM 1726 2HB LYS A 110 61.166 31.798 -24.853 1.00 0.00 A H ATOM 1727 1HG LYS A 110 63.228 32.367 -22.686 1.00 0.00 A H ATOM 1728 2HG LYS A 110 62.387 33.571 -23.679 1.00 0.00 A H ATOM 1729 1HD LYS A 110 60.211 32.502 -22.748 1.00 0.00 A H ATOM 1730 2HD LYS A 110 61.274 31.786 -21.520 1.00 0.00 A H ATOM 1731 1HE LYS A 110 61.017 34.754 -22.135 1.00 0.00 A H ATOM 1732 2HE LYS A 110 60.278 33.913 -20.760 1.00 0.00 A H ATOM 1733 1HZ LYS A 110 62.286 35.014 -20.151 1.00 0.00 A H ATOM 1734 2HZ LYS A 110 62.486 33.384 -19.967 1.00 0.00 A H ATOM 1735 3HZ LYS A 110 63.149 34.173 -21.260 1.00 0.00 A H ATOM 1736 N SER A 111 62.383 28.062 -25.216 1.00 0.00 A N ATOM 1737 CA SER A 111 62.113 27.245 -26.391 1.00 0.00 A C ATOM 1738 C SER A 111 60.826 26.444 -26.251 1.00 0.00 A C ATOM 1739 O SER A 111 60.343 26.161 -25.149 1.00 0.00 A O ATOM 1740 CB SER A 111 63.250 26.290 -26.678 1.00 0.00 A C ATOM 1741 OG SER A 111 63.382 25.317 -25.698 1.00 0.00 A O ATOM 1742 H SER A 111 63.109 27.768 -24.548 1.00 0.00 A H ATOM 1743 HA SER A 111 61.971 27.899 -27.244 1.00 0.00 A H ATOM 1744 1HB SER A 111 63.073 25.810 -27.641 1.00 0.00 A H ATOM 1745 2HB SER A 111 64.179 26.849 -26.750 1.00 0.00 A H ATOM 1746 HG SER A 111 63.863 25.739 -24.953 1.00 0.00 A H ATOM 1747 N ALA A 112 60.275 26.078 -27.390 1.00 0.00 A N ATOM 1748 CA ALA A 112 59.044 25.319 -27.479 1.00 0.00 A C ATOM 1749 C ALA A 112 58.896 24.630 -28.818 1.00 0.00 A C ATOM 1750 O ALA A 112 59.701 24.835 -29.725 1.00 0.00 A O ATOM 1751 CB ALA A 112 57.872 26.261 -27.265 1.00 0.00 A C ATOM 1752 H ALA A 112 60.743 26.347 -28.250 1.00 0.00 A H ATOM 1753 HA ALA A 112 59.041 24.559 -26.700 1.00 0.00 A H ATOM 1754 1HB ALA A 112 56.935 25.723 -27.325 1.00 0.00 A H ATOM 1755 2HB ALA A 112 57.952 26.722 -26.284 1.00 0.00 A H ATOM 1756 3HB ALA A 112 57.888 27.034 -28.033 1.00 0.00 A H ATOM 1757 N TYR A 113 57.876 23.798 -28.944 1.00 0.00 A N ATOM 1758 CA TYR A 113 57.551 23.276 -30.257 1.00 0.00 A C ATOM 1759 C TYR A 113 56.060 23.087 -30.428 1.00 0.00 A C ATOM 1760 O TYR A 113 55.294 23.029 -29.472 1.00 0.00 A O ATOM 1761 CB TYR A 113 58.281 21.953 -30.501 1.00 0.00 A C ATOM 1762 CG TYR A 113 57.881 20.850 -29.547 1.00 0.00 A C ATOM 1763 CD1 TYR A 113 56.873 19.962 -29.898 1.00 0.00 A C ATOM 1764 CD2 TYR A 113 58.520 20.726 -28.323 1.00 0.00 A C ATOM 1765 CE1 TYR A 113 56.508 18.955 -29.026 1.00 0.00 A C ATOM 1766 CE2 TYR A 113 58.155 19.718 -27.451 1.00 0.00 A C ATOM 1767 CZ TYR A 113 57.152 18.835 -27.800 1.00 0.00 A C ATOM 1768 OH TYR A 113 56.788 17.832 -26.932 1.00 0.00 A O ATOM 1769 H TYR A 113 57.337 23.541 -28.119 1.00 0.00 A H ATOM 1770 HA TYR A 113 57.851 24.007 -31.002 1.00 0.00 A H ATOM 1771 1HB TYR A 113 58.085 21.612 -31.518 1.00 0.00 A H ATOM 1772 2HB TYR A 113 59.355 22.109 -30.409 1.00 0.00 A H ATOM 1773 HD1 TYR A 113 56.371 20.060 -30.860 1.00 0.00 A H ATOM 1774 HD2 TYR A 113 59.310 21.424 -28.048 1.00 0.00 A H ATOM 1775 HE1 TYR A 113 55.717 18.257 -29.301 1.00 0.00 A H ATOM 1776 HE2 TYR A 113 58.656 19.621 -26.489 1.00 0.00 A H ATOM 1777 HH TYR A 113 56.082 17.311 -27.324 1.00 0.00 A H ATOM 1778 N ALA A 114 55.644 23.004 -31.671 1.00 0.00 A N ATOM 1779 CA ALA A 114 54.251 22.799 -31.989 1.00 0.00 A C ATOM 1780 C ALA A 114 54.092 21.415 -32.558 1.00 0.00 A C ATOM 1781 O ALA A 114 54.852 20.998 -33.430 1.00 0.00 A O ATOM 1782 CB ALA A 114 53.773 23.850 -32.967 1.00 0.00 A C ATOM 1783 H ALA A 114 56.330 23.088 -32.418 1.00 0.00 A H ATOM 1784 HA ALA A 114 53.656 22.882 -31.081 1.00 0.00 A H ATOM 1785 1HB ALA A 114 52.724 23.676 -33.192 1.00 0.00 A H ATOM 1786 2HB ALA A 114 53.893 24.840 -32.525 1.00 0.00 A H ATOM 1787 3HB ALA A 114 54.356 23.791 -33.885 1.00 0.00 A H ATOM 1788 N LEU A 115 53.101 20.703 -32.059 1.00 0.00 A N ATOM 1789 CA LEU A 115 52.877 19.313 -32.406 1.00 0.00 A C ATOM 1790 C LEU A 115 51.499 19.061 -32.962 1.00 0.00 A C ATOM 1791 O LEU A 115 50.502 19.411 -32.347 1.00 0.00 A O ATOM 1792 CB LEU A 115 53.090 18.427 -31.172 1.00 0.00 A C ATOM 1793 CG LEU A 115 52.803 16.933 -31.367 1.00 0.00 A C ATOM 1794 CD1 LEU A 115 53.840 16.335 -32.308 1.00 0.00 A C ATOM 1795 CD2 LEU A 115 52.820 16.231 -30.017 1.00 0.00 A C ATOM 1796 H LEU A 115 52.466 21.157 -31.399 1.00 0.00 A H ATOM 1797 HA LEU A 115 53.592 19.026 -33.176 1.00 0.00 A H ATOM 1798 1HB LEU A 115 54.125 18.526 -30.849 1.00 0.00 A H ATOM 1799 2HB LEU A 115 52.445 18.787 -30.370 1.00 0.00 A H ATOM 1800 HG LEU A 115 51.823 16.809 -31.828 1.00 0.00 A H ATOM 1801 1HD1 LEU A 115 53.635 15.273 -32.447 1.00 0.00 A H ATOM 1802 2HD1 LEU A 115 53.792 16.842 -33.272 1.00 0.00 A H ATOM 1803 3HD1 LEU A 115 54.834 16.460 -31.881 1.00 0.00 A H ATOM 1804 1HD2 LEU A 115 52.616 15.169 -30.156 1.00 0.00 A H ATOM 1805 2HD2 LEU A 115 53.800 16.355 -29.556 1.00 0.00 A H ATOM 1806 3HD2 LEU A 115 52.058 16.667 -29.371 1.00 0.00 A H ATOM 1807 N CYS A 116 51.444 18.462 -34.139 1.00 0.00 A N ATOM 1808 CA CYS A 116 50.183 18.166 -34.796 1.00 0.00 A C ATOM 1809 C CYS A 116 49.976 16.689 -34.928 1.00 0.00 A C ATOM 1810 O CYS A 116 50.851 15.992 -35.433 1.00 0.00 A O ATOM 1811 CB CYS A 116 50.129 18.802 -36.185 1.00 0.00 A C ATOM 1812 SG CYS A 116 48.582 18.502 -37.074 1.00 0.00 A S ATOM 1813 H CYS A 116 52.318 18.203 -34.598 1.00 0.00 A H ATOM 1814 HA CYS A 116 49.372 18.592 -34.207 1.00 0.00 A H ATOM 1815 1HB CYS A 116 50.263 19.880 -36.097 1.00 0.00 A H ATOM 1816 2HB CYS A 116 50.947 18.418 -36.794 1.00 0.00 A H ATOM 1817 HG CYS A 116 47.785 18.648 -36.021 1.00 0.00 A H ATOM 1818 N THR A 117 48.824 16.204 -34.479 1.00 0.00 A N ATOM 1819 CA THR A 117 48.524 14.793 -34.609 1.00 0.00 A C ATOM 1820 C THR A 117 47.210 14.534 -35.315 1.00 0.00 A C ATOM 1821 O THR A 117 46.194 15.149 -35.005 1.00 0.00 A O ATOM 1822 CB THR A 117 48.499 14.116 -33.226 1.00 0.00 A C ATOM 1823 OG1 THR A 117 49.773 14.278 -32.589 1.00 0.00 A O ATOM 1824 CG2 THR A 117 48.190 12.633 -33.364 1.00 0.00 A C ATOM 1825 H THR A 117 48.145 16.826 -34.041 1.00 0.00 A H ATOM 1826 HA THR A 117 49.319 14.326 -35.180 1.00 0.00 A H ATOM 1827 HB THR A 117 47.736 14.585 -32.605 1.00 0.00 A H ATOM 1828 HG1 THR A 117 50.010 13.464 -32.136 1.00 0.00 A H ATOM 1829 1HG2 THR A 117 48.176 12.171 -32.377 1.00 0.00 A H ATOM 1830 2HG2 THR A 117 47.217 12.507 -33.838 1.00 0.00 A H ATOM 1831 3HG2 THR A 117 48.956 12.157 -33.977 1.00 0.00 A H ATOM 1832 N PHE A 118 47.232 13.619 -36.275 1.00 0.00 A N ATOM 1833 CA PHE A 118 46.021 13.161 -36.936 1.00 0.00 A C ATOM 1834 C PHE A 118 45.779 11.742 -36.535 1.00 0.00 A C ATOM 1835 O PHE A 118 46.727 11.026 -36.225 1.00 0.00 A O ATOM 1836 CB PHE A 118 46.134 13.264 -38.458 1.00 0.00 A C ATOM 1837 CG PHE A 118 45.969 14.661 -38.985 1.00 0.00 A C ATOM 1838 CD1 PHE A 118 47.059 15.511 -39.090 1.00 0.00 A C ATOM 1839 CD2 PHE A 118 44.724 15.127 -39.378 1.00 0.00 A C ATOM 1840 CE1 PHE A 118 46.909 16.796 -39.575 1.00 0.00 A C ATOM 1841 CE2 PHE A 118 44.570 16.410 -39.864 1.00 0.00 A C ATOM 1842 CZ PHE A 118 45.664 17.247 -39.961 1.00 0.00 A C ATOM 1843 H PHE A 118 48.136 13.234 -36.548 1.00 0.00 A H ATOM 1844 HA PHE A 118 45.185 13.771 -36.607 1.00 0.00 A H ATOM 1845 1HB PHE A 118 47.108 12.893 -38.775 1.00 0.00 A H ATOM 1846 2HB PHE A 118 45.378 12.633 -38.923 1.00 0.00 A H ATOM 1847 HD1 PHE A 118 48.044 15.155 -38.785 1.00 0.00 A H ATOM 1848 HD2 PHE A 118 43.859 14.467 -39.299 1.00 0.00 A H ATOM 1849 HE1 PHE A 118 47.774 17.455 -39.651 1.00 0.00 A H ATOM 1850 HE2 PHE A 118 43.586 16.765 -40.169 1.00 0.00 A H ATOM 1851 HZ PHE A 118 45.545 18.260 -40.343 1.00 0.00 A H ATOM 1852 N ALA A 119 44.526 11.333 -36.519 1.00 0.00 A N ATOM 1853 CA ALA A 119 44.211 9.959 -36.182 1.00 0.00 A C ATOM 1854 C ALA A 119 43.099 9.438 -37.058 1.00 0.00 A C ATOM 1855 O ALA A 119 42.021 10.027 -37.140 1.00 0.00 A O ATOM 1856 CB ALA A 119 43.813 9.881 -34.738 1.00 0.00 A C ATOM 1857 H ALA A 119 43.792 12.003 -36.748 1.00 0.00 A H ATOM 1858 HA ALA A 119 45.090 9.347 -36.338 1.00 0.00 A H ATOM 1859 1HB ALA A 119 43.582 8.880 -34.484 1.00 0.00 A H ATOM 1860 2HB ALA A 119 44.624 10.225 -34.124 1.00 0.00 A H ATOM 1861 3HB ALA A 119 42.981 10.475 -34.572 1.00 0.00 A H ATOM 1862 N LEU A 120 43.382 8.313 -37.696 1.00 0.00 A N ATOM 1863 CA LEU A 120 42.524 7.685 -38.685 1.00 0.00 A C ATOM 1864 C LEU A 120 42.022 6.287 -38.354 1.00 0.00 A C ATOM 1865 O LEU A 120 42.782 5.440 -37.888 1.00 0.00 A O ATOM 1866 CB LEU A 120 43.309 7.647 -40.001 1.00 0.00 A C ATOM 1867 CG LEU A 120 42.662 7.034 -41.229 1.00 0.00 A C ATOM 1868 CD1 LEU A 120 41.594 7.984 -41.774 1.00 0.00 A C ATOM 1869 CD2 LEU A 120 43.752 6.767 -42.250 1.00 0.00 A C ATOM 1870 H LEU A 120 44.268 7.854 -37.476 1.00 0.00 A H ATOM 1871 HA LEU A 120 41.640 8.310 -38.802 1.00 0.00 A H ATOM 1872 1HB LEU A 120 43.564 8.670 -40.270 1.00 0.00 A H ATOM 1873 2HB LEU A 120 44.224 7.087 -39.822 1.00 0.00 A H ATOM 1874 HG LEU A 120 42.163 6.098 -40.964 1.00 0.00 A H ATOM 1875 1HD1 LEU A 120 41.132 7.550 -42.649 1.00 0.00 A H ATOM 1876 2HD1 LEU A 120 40.838 8.152 -41.018 1.00 0.00 A H ATOM 1877 3HD1 LEU A 120 42.050 8.931 -42.045 1.00 0.00 A H ATOM 1878 1HD2 LEU A 120 43.315 6.327 -43.139 1.00 0.00 A H ATOM 1879 2HD2 LEU A 120 44.245 7.705 -42.514 1.00 0.00 A H ATOM 1880 3HD2 LEU A 120 44.487 6.079 -41.827 1.00 0.00 A H ATOM 1881 N SER A 121 40.743 6.036 -38.618 1.00 0.00 A N ATOM 1882 CA SER A 121 40.179 4.684 -38.537 1.00 0.00 A C ATOM 1883 C SER A 121 39.116 4.481 -39.582 1.00 0.00 A C ATOM 1884 O SER A 121 38.392 5.403 -39.939 1.00 0.00 A O ATOM 1885 CB SER A 121 39.576 4.335 -37.201 1.00 0.00 A C ATOM 1886 OG SER A 121 38.952 3.027 -37.261 1.00 0.00 A O ATOM 1887 H SER A 121 40.141 6.821 -38.886 1.00 0.00 A H ATOM 1888 HA SER A 121 41.002 3.969 -38.614 1.00 0.00 A H ATOM 1889 1HB SER A 121 40.344 4.343 -36.439 1.00 0.00 A H ATOM 1890 2HB SER A 121 38.840 5.089 -36.928 1.00 0.00 A H ATOM 1891 HG SER A 121 39.607 2.358 -36.842 1.00 0.00 A H ATOM 1892 N THR A 122 39.027 3.271 -40.088 1.00 0.00 A N ATOM 1893 CA THR A 122 38.081 2.973 -41.150 1.00 0.00 A C ATOM 1894 C THR A 122 36.681 2.618 -40.672 1.00 0.00 A C ATOM 1895 O THR A 122 35.800 2.416 -41.499 1.00 0.00 A O ATOM 1896 CB THR A 122 38.614 1.842 -41.998 1.00 0.00 A C ATOM 1897 OG1 THR A 122 38.702 0.719 -41.213 1.00 0.00 A O ATOM 1898 CG2 THR A 122 39.921 2.186 -42.526 1.00 0.00 A C ATOM 1899 H THR A 122 39.629 2.542 -39.729 1.00 0.00 A H ATOM 1900 HA THR A 122 38.099 3.803 -41.851 1.00 0.00 A H ATOM 1901 HB THR A 122 37.930 1.651 -42.824 1.00 0.00 A H ATOM 1902 HG1 THR A 122 39.317 0.062 -41.600 1.00 0.00 A H ATOM 1903 1HG2 THR A 122 40.288 1.358 -43.135 1.00 0.00 A H ATOM 1904 2HG2 THR A 122 39.860 3.050 -43.117 1.00 0.00 A H ATOM 1905 3HG2 THR A 122 40.588 2.363 -41.707 1.00 0.00 A H ATOM 1906 N GLY A 123 36.479 2.504 -39.351 1.00 0.00 A N ATOM 1907 CA GLY A 123 35.141 2.158 -38.848 1.00 0.00 A C ATOM 1908 C GLY A 123 35.056 0.982 -37.841 1.00 0.00 A C ATOM 1909 O GLY A 123 33.957 0.623 -37.413 1.00 0.00 A O ATOM 1910 H GLY A 123 37.258 2.660 -38.702 1.00 0.00 A H ATOM 1911 1HA GLY A 123 34.731 3.033 -38.365 1.00 0.00 A H ATOM 1912 2HA GLY A 123 34.502 1.903 -39.691 1.00 0.00 A H ATOM 1913 N ASP A 124 36.191 0.394 -37.467 1.00 0.00 A N ATOM 1914 CA ASP A 124 36.293 -0.725 -36.500 1.00 0.00 A C ATOM 1915 C ASP A 124 35.500 -1.892 -37.128 1.00 0.00 A C ATOM 1916 O ASP A 124 35.429 -1.913 -38.355 1.00 0.00 A O ATOM 1917 CB ASP A 124 35.724 -0.302 -35.135 1.00 0.00 A C ATOM 1918 CG ASP A 124 36.726 0.576 -34.449 1.00 0.00 A C ATOM 1919 OD1 ASP A 124 37.926 0.241 -34.573 1.00 0.00 A O ATOM 1920 OD2 ASP A 124 36.358 1.542 -33.823 1.00 0.00 A O ATOM 1921 H ASP A 124 37.035 0.749 -37.882 1.00 0.00 A H ATOM 1922 HA ASP A 124 37.160 -1.302 -36.604 1.00 0.00 A H ATOM 1923 1HB ASP A 124 34.790 0.225 -35.245 1.00 0.00 A H ATOM 1924 2HB ASP A 124 35.503 -1.022 -34.525 1.00 0.00 A H ATOM 1925 N PRO A 125 35.093 -2.989 -36.430 1.00 0.00 A N ATOM 1926 CA PRO A 125 35.026 -3.444 -35.021 1.00 0.00 A C ATOM 1927 C PRO A 125 36.214 -3.442 -33.978 1.00 0.00 A C ATOM 1928 O PRO A 125 35.934 -2.867 -32.929 1.00 0.00 A O ATOM 1929 CB PRO A 125 34.603 -4.916 -35.162 1.00 0.00 A C ATOM 1930 CG PRO A 125 33.815 -4.949 -36.421 1.00 0.00 A C ATOM 1931 CD PRO A 125 34.551 -4.011 -37.338 1.00 0.00 A C ATOM 1932 HA PRO A 125 34.359 -2.734 -34.516 1.00 0.00 A H ATOM 1933 1HB PRO A 125 35.434 -5.577 -35.202 1.00 0.00 A H ATOM 1934 2HB PRO A 125 34.018 -5.219 -34.283 1.00 0.00 A H ATOM 1935 1HG PRO A 125 33.768 -5.976 -36.810 1.00 0.00 A H ATOM 1936 2HG PRO A 125 32.780 -4.633 -36.230 1.00 0.00 A H ATOM 1937 1HD PRO A 125 35.358 -4.538 -37.865 1.00 0.00 A H ATOM 1938 2HD PRO A 125 33.848 -3.576 -38.066 1.00 0.00 A H ATOM 1939 N SER A 126 37.560 -3.698 -34.154 1.00 0.00 A N ATOM 1940 CA SER A 126 38.591 -4.103 -35.157 1.00 0.00 A C ATOM 1941 C SER A 126 39.243 -3.248 -36.245 1.00 0.00 A C ATOM 1942 O SER A 126 39.657 -3.836 -37.246 1.00 0.00 A O ATOM 1943 CB SER A 126 38.004 -5.290 -35.895 1.00 0.00 A C ATOM 1944 OG SER A 126 37.703 -6.333 -35.010 1.00 0.00 A O ATOM 1945 H SER A 126 38.023 -3.557 -33.266 1.00 0.00 A H ATOM 1946 HA SER A 126 39.389 -4.537 -34.554 1.00 0.00 A H ATOM 1947 1HB SER A 126 37.099 -4.980 -36.419 1.00 0.00 A H ATOM 1948 2HB SER A 126 38.712 -5.639 -36.645 1.00 0.00 A H ATOM 1949 HG SER A 126 38.533 -6.781 -34.837 1.00 0.00 A H ATOM 1950 N GLN A 127 39.384 -1.922 -36.095 1.00 0.00 A N ATOM 1951 CA GLN A 127 40.239 -1.150 -37.032 1.00 0.00 A C ATOM 1952 C GLN A 127 41.072 -0.121 -36.261 1.00 0.00 A C ATOM 1953 O GLN A 127 40.664 1.052 -36.164 1.00 0.00 A O ATOM 1954 CB GLN A 127 39.440 -0.442 -38.113 1.00 0.00 A C ATOM 1955 CG GLN A 127 38.771 -1.400 -39.140 1.00 0.00 A C ATOM 1956 CD GLN A 127 39.814 -1.981 -40.135 1.00 0.00 A C ATOM 1957 OE1 GLN A 127 40.038 -1.407 -41.217 1.00 0.00 A O ATOM 1958 NE2 GLN A 127 40.427 -3.088 -39.770 1.00 0.00 A N ATOM 1959 H GLN A 127 38.909 -1.409 -35.332 1.00 0.00 A H ATOM 1960 HA GLN A 127 40.914 -1.832 -37.541 1.00 0.00 A H ATOM 1961 1HB GLN A 127 38.696 0.127 -37.666 1.00 0.00 A H ATOM 1962 2HB GLN A 127 40.074 0.229 -38.657 1.00 0.00 A H ATOM 1963 1HG GLN A 127 38.299 -2.225 -38.636 1.00 0.00 A H ATOM 1964 2HG GLN A 127 38.022 -0.871 -39.709 1.00 0.00 A H ATOM 1965 1HE2 GLN A 127 41.108 -3.514 -40.362 1.00 0.00 A H ATOM 1966 2HE2 GLN A 127 40.190 -3.496 -38.873 1.00 0.00 A H ATOM 1967 N PRO A 128 42.259 -0.527 -35.757 1.00 0.00 A N ATOM 1968 CA PRO A 128 43.172 0.249 -34.946 1.00 0.00 A C ATOM 1969 C PRO A 128 43.550 1.567 -35.564 1.00 0.00 A C ATOM 1970 O PRO A 128 43.720 1.692 -36.778 1.00 0.00 A O ATOM 1971 CB PRO A 128 44.385 -0.671 -34.839 1.00 0.00 A C ATOM 1972 CG PRO A 128 43.805 -2.043 -34.876 1.00 0.00 A C ATOM 1973 CD PRO A 128 42.681 -1.952 -35.863 1.00 0.00 A C ATOM 1974 HA PRO A 128 42.714 0.416 -33.960 1.00 0.00 A H ATOM 1975 1HB PRO A 128 45.078 -0.479 -35.668 1.00 0.00 A H ATOM 1976 2HB PRO A 128 44.932 -0.463 -33.908 1.00 0.00 A H ATOM 1977 1HG PRO A 128 44.572 -2.772 -35.178 1.00 0.00 A H ATOM 1978 2HG PRO A 128 43.463 -2.337 -33.874 1.00 0.00 A H ATOM 1979 1HD PRO A 128 43.042 -2.181 -36.872 1.00 0.00 A H ATOM 1980 2HD PRO A 128 41.925 -2.653 -35.542 1.00 0.00 A H ATOM 1981 N VAL A 129 43.628 2.566 -34.712 1.00 0.00 A N ATOM 1982 CA VAL A 129 43.868 3.916 -35.148 1.00 0.00 A C ATOM 1983 C VAL A 129 45.283 4.138 -35.616 1.00 0.00 A C ATOM 1984 O VAL A 129 46.237 3.914 -34.871 1.00 0.00 A O ATOM 1985 CB VAL A 129 43.558 4.896 -34.001 1.00 0.00 A C ATOM 1986 CG1 VAL A 129 43.953 6.313 -34.391 1.00 0.00 A C ATOM 1987 CG2 VAL A 129 42.082 4.827 -33.644 1.00 0.00 A C ATOM 1988 H VAL A 129 43.519 2.386 -33.725 1.00 0.00 A H ATOM 1989 HA VAL A 129 43.205 4.111 -35.983 1.00 0.00 A H ATOM 1990 HB VAL A 129 44.157 4.624 -33.132 1.00 0.00 A H ATOM 1991 1HG1 VAL A 129 43.728 6.993 -33.569 1.00 0.00 A H ATOM 1992 2HG1 VAL A 129 45.021 6.348 -34.607 1.00 0.00 A H ATOM 1993 3HG1 VAL A 129 43.393 6.616 -35.275 1.00 0.00 A H ATOM 1994 1HG2 VAL A 129 41.870 5.522 -32.832 1.00 0.00 A H ATOM 1995 2HG2 VAL A 129 41.483 5.093 -34.516 1.00 0.00 A H ATOM 1996 3HG2 VAL A 129 41.831 3.814 -33.329 1.00 0.00 A H ATOM 1997 N ARG A 130 45.411 4.754 -36.777 1.00 0.00 A N ATOM 1998 CA ARG A 130 46.718 5.135 -37.270 1.00 0.00 A C ATOM 1999 C ARG A 130 46.963 6.559 -36.869 1.00 0.00 A C ATOM 2000 O ARG A 130 46.132 7.423 -37.146 1.00 0.00 A O ATOM 2001 CB ARG A 130 46.811 4.996 -38.782 1.00 0.00 A C ATOM 2002 CG ARG A 130 47.987 5.721 -39.420 1.00 0.00 A C ATOM 2003 CD ARG A 130 49.267 5.005 -39.182 1.00 0.00 A C ATOM 2004 NE ARG A 130 50.412 5.778 -39.633 1.00 0.00 A N ATOM 2005 CZ ARG A 130 51.634 5.265 -39.876 1.00 0.00 A C ATOM 2006 NH1 ARG A 130 51.852 3.980 -39.709 1.00 0.00 A N ATOM 2007 NH2 ARG A 130 52.612 6.053 -40.284 1.00 0.00 A N ATOM 2008 H ARG A 130 44.565 4.951 -37.315 1.00 0.00 A H ATOM 2009 HA ARG A 130 47.475 4.498 -36.815 1.00 0.00 A H ATOM 2010 1HB ARG A 130 46.890 3.943 -39.047 1.00 0.00 A H ATOM 2011 2HB ARG A 130 45.900 5.382 -39.240 1.00 0.00 A H ATOM 2012 1HG ARG A 130 47.829 5.794 -40.496 1.00 0.00 A H ATOM 2013 2HG ARG A 130 48.070 6.722 -38.995 1.00 0.00 A H ATOM 2014 1HD ARG A 130 49.383 4.812 -38.116 1.00 0.00 A H ATOM 2015 2HD ARG A 130 49.259 4.060 -39.723 1.00 0.00 A H ATOM 2016 HE ARG A 130 50.283 6.771 -39.774 1.00 0.00 A H ATOM 2017 1HH1 ARG A 130 51.103 3.377 -39.397 1.00 0.00 A H ATOM 2018 2HH1 ARG A 130 52.767 3.594 -39.891 1.00 0.00 A H ATOM 2019 1HH2 ARG A 130 52.445 7.042 -40.414 1.00 0.00 A H ATOM 2020 2HH2 ARG A 130 53.527 5.669 -40.467 1.00 0.00 A H ATOM 2021 N LEU A 131 48.096 6.821 -36.238 1.00 0.00 A N ATOM 2022 CA LEU A 131 48.447 8.193 -35.924 1.00 0.00 A C ATOM 2023 C LEU A 131 49.436 8.762 -36.913 1.00 0.00 A C ATOM 2024 O LEU A 131 50.261 8.034 -37.466 1.00 0.00 A O ATOM 2025 CB LEU A 131 49.032 8.275 -34.509 1.00 0.00 A C ATOM 2026 CG LEU A 131 48.097 7.836 -33.375 1.00 0.00 A C ATOM 2027 CD1 LEU A 131 48.822 7.958 -32.042 1.00 0.00 A C ATOM 2028 CD2 LEU A 131 46.839 8.693 -33.394 1.00 0.00 A C ATOM 2029 H LEU A 131 48.717 6.068 -35.976 1.00 0.00 A H ATOM 2030 HA LEU A 131 47.545 8.785 -35.966 1.00 0.00 A H ATOM 2031 1HB LEU A 131 49.922 7.650 -34.464 1.00 0.00 A H ATOM 2032 2HB LEU A 131 49.328 9.306 -34.315 1.00 0.00 A H ATOM 2033 HG LEU A 131 47.825 6.790 -33.513 1.00 0.00 A H ATOM 2034 1HD1 LEU A 131 48.157 7.646 -31.236 1.00 0.00 A H ATOM 2035 2HD1 LEU A 131 49.706 7.321 -32.049 1.00 0.00 A H ATOM 2036 3HD1 LEU A 131 49.122 8.994 -31.884 1.00 0.00 A H ATOM 2037 1HD2 LEU A 131 46.174 8.381 -32.588 1.00 0.00 A H ATOM 2038 2HD2 LEU A 131 47.111 9.740 -33.255 1.00 0.00 A H ATOM 2039 3HD2 LEU A 131 46.331 8.573 -34.351 1.00 0.00 A H ATOM 2040 N PHE A 132 49.353 10.066 -37.123 1.00 0.00 A N ATOM 2041 CA PHE A 132 50.265 10.740 -38.028 1.00 0.00 A C ATOM 2042 C PHE A 132 50.850 11.885 -37.244 1.00 0.00 A C ATOM 2043 O PHE A 132 50.215 12.366 -36.311 1.00 0.00 A O ATOM 2044 CB PHE A 132 49.557 11.247 -39.286 1.00 0.00 A C ATOM 2045 CG PHE A 132 48.662 10.228 -39.930 1.00 0.00 A C ATOM 2046 CD1 PHE A 132 47.346 10.080 -39.518 1.00 0.00 A C ATOM 2047 CD2 PHE A 132 49.134 9.413 -40.949 1.00 0.00 A C ATOM 2048 CE1 PHE A 132 46.521 9.143 -40.110 1.00 0.00 A C ATOM 2049 CE2 PHE A 132 48.312 8.475 -41.542 1.00 0.00 A C ATOM 2050 CZ PHE A 132 47.003 8.341 -41.123 1.00 0.00 A C ATOM 2051 H PHE A 132 48.627 10.585 -36.630 1.00 0.00 A H ATOM 2052 HA PHE A 132 51.063 10.063 -38.335 1.00 0.00 A H ATOM 2053 1HB PHE A 132 48.955 12.120 -39.038 1.00 0.00 A H ATOM 2054 2HB PHE A 132 50.299 11.560 -40.019 1.00 0.00 A H ATOM 2055 HD1 PHE A 132 46.964 10.715 -38.718 1.00 0.00 A H ATOM 2056 HD2 PHE A 132 50.167 9.519 -41.281 1.00 0.00 A H ATOM 2057 HE1 PHE A 132 45.489 9.037 -39.777 1.00 0.00 A H ATOM 2058 HE2 PHE A 132 48.695 7.842 -42.342 1.00 0.00 A H ATOM 2059 HZ PHE A 132 46.354 7.600 -41.589 1.00 0.00 A H ATOM 2060 N ARG A 133 52.039 12.336 -37.603 1.00 0.00 A N ATOM 2061 CA ARG A 133 52.644 13.403 -36.824 1.00 0.00 A C ATOM 2062 C ARG A 133 53.380 14.453 -37.620 1.00 0.00 A C ATOM 2063 O ARG A 133 54.103 14.145 -38.560 1.00 0.00 A O ATOM 2064 CB ARG A 133 53.615 12.808 -35.816 1.00 0.00 A C ATOM 2065 CG ARG A 133 54.316 13.822 -34.927 1.00 0.00 A C ATOM 2066 CD ARG A 133 55.128 13.161 -33.874 1.00 0.00 A C ATOM 2067 NE ARG A 133 54.296 12.471 -32.900 1.00 0.00 A N ATOM 2068 CZ ARG A 133 54.768 11.769 -31.851 1.00 0.00 A C ATOM 2069 NH1 ARG A 133 56.064 11.673 -31.654 1.00 0.00 A N ATOM 2070 NH2 ARG A 133 53.927 11.177 -31.020 1.00 0.00 A N ATOM 2071 H ARG A 133 52.520 11.949 -38.403 1.00 0.00 A H ATOM 2072 HA ARG A 133 51.853 13.924 -36.302 1.00 0.00 A H ATOM 2073 1HB ARG A 133 53.085 12.111 -35.168 1.00 0.00 A H ATOM 2074 2HB ARG A 133 54.385 12.242 -36.342 1.00 0.00 A H ATOM 2075 1HG ARG A 133 54.978 14.441 -35.532 1.00 0.00 A H ATOM 2076 2HG ARG A 133 53.572 14.453 -34.440 1.00 0.00 A H ATOM 2077 1HD ARG A 133 55.793 12.430 -34.333 1.00 0.00 A H ATOM 2078 2HD ARG A 133 55.719 13.909 -33.347 1.00 0.00 A H ATOM 2079 HE ARG A 133 53.294 12.521 -33.018 1.00 0.00 A H ATOM 2080 1HH1 ARG A 133 56.706 12.126 -32.289 1.00 0.00 A H ATOM 2081 2HH1 ARG A 133 56.417 11.147 -30.869 1.00 0.00 A H ATOM 2082 1HH2 ARG A 133 52.930 11.250 -31.173 1.00 0.00 A H ATOM 2083 2HH2 ARG A 133 54.281 10.651 -30.235 1.00 0.00 A H ATOM 2084 N GLY A 134 53.180 15.703 -37.231 1.00 0.00 A N ATOM 2085 CA GLY A 134 53.979 16.807 -37.735 1.00 0.00 A C ATOM 2086 C GLY A 134 54.484 17.668 -36.609 1.00 0.00 A C ATOM 2087 O GLY A 134 53.846 17.785 -35.570 1.00 0.00 A O ATOM 2088 H GLY A 134 52.438 15.881 -36.553 1.00 0.00 A H ATOM 2089 1HA GLY A 134 54.821 16.419 -38.307 1.00 0.00 A H ATOM 2090 2HA GLY A 134 53.385 17.402 -38.411 1.00 0.00 A H ATOM 2091 N ARG A 135 55.635 18.283 -36.809 1.00 0.00 A N ATOM 2092 CA ARG A 135 56.239 19.097 -35.772 1.00 0.00 A C ATOM 2093 C ARG A 135 57.180 20.177 -36.258 1.00 0.00 A C ATOM 2094 O ARG A 135 57.960 19.955 -37.184 1.00 0.00 A O ATOM 2095 CB ARG A 135 56.999 18.201 -34.805 1.00 0.00 A C ATOM 2096 CG ARG A 135 57.720 18.935 -33.686 1.00 0.00 A C ATOM 2097 CD ARG A 135 58.330 17.992 -32.714 1.00 0.00 A C ATOM 2098 NE ARG A 135 59.255 18.662 -31.815 1.00 0.00 A N ATOM 2099 CZ ARG A 135 59.915 18.059 -30.807 1.00 0.00 A C ATOM 2100 NH1 ARG A 135 59.742 16.776 -30.583 1.00 0.00 A N ATOM 2101 NH2 ARG A 135 60.737 18.758 -30.044 1.00 0.00 A N ATOM 2102 H ARG A 135 56.103 18.188 -37.695 1.00 0.00 A H ATOM 2103 HA ARG A 135 55.439 19.620 -35.264 1.00 0.00 A H ATOM 2104 1HB ARG A 135 56.309 17.494 -34.345 1.00 0.00 A H ATOM 2105 2HB ARG A 135 57.742 17.622 -35.354 1.00 0.00 A H ATOM 2106 1HG ARG A 135 58.513 19.553 -34.108 1.00 0.00 A H ATOM 2107 2HG ARG A 135 57.012 19.568 -33.151 1.00 0.00 A H ATOM 2108 1HD ARG A 135 57.547 17.529 -32.116 1.00 0.00 A H ATOM 2109 2HD ARG A 135 58.879 17.219 -33.253 1.00 0.00 A H ATOM 2110 HE ARG A 135 59.415 19.651 -31.956 1.00 0.00 A H ATOM 2111 1HH1 ARG A 135 59.114 16.241 -31.167 1.00 0.00 A H ATOM 2112 2HH1 ARG A 135 60.236 16.324 -29.828 1.00 0.00 A H ATOM 2113 1HH2 ARG A 135 60.870 19.745 -30.215 1.00 0.00 A H ATOM 2114 2HH2 ARG A 135 61.231 18.306 -29.288 1.00 0.00 A H ATOM 2115 N THR A 136 57.093 21.347 -35.625 1.00 0.00 A N ATOM 2116 CA THR A 136 58.046 22.431 -35.851 1.00 0.00 A C ATOM 2117 C THR A 136 58.588 22.938 -34.540 1.00 0.00 A C ATOM 2118 O THR A 136 57.885 22.945 -33.540 1.00 0.00 A O ATOM 2119 CB THR A 136 57.407 23.596 -36.629 1.00 0.00 A C ATOM 2120 OG1 THR A 136 56.298 24.119 -35.885 1.00 0.00 A O ATOM 2121 CG2 THR A 136 56.921 23.126 -37.991 1.00 0.00 A C ATOM 2122 H THR A 136 56.323 21.469 -34.964 1.00 0.00 A H ATOM 2123 HA THR A 136 58.854 22.059 -36.481 1.00 0.00 A H ATOM 2124 HB THR A 136 58.141 24.389 -36.766 1.00 0.00 A H ATOM 2125 HG1 THR A 136 55.901 24.845 -36.372 1.00 0.00 A H ATOM 2126 1HG2 THR A 136 56.472 23.962 -38.526 1.00 0.00 A H ATOM 2127 2HG2 THR A 136 57.764 22.737 -38.564 1.00 0.00 A H ATOM 2128 3HG2 THR A 136 56.179 22.339 -37.861 1.00 0.00 A H ATOM 2129 N SER A 137 59.832 23.372 -34.524 1.00 0.00 A N ATOM 2130 CA SER A 137 60.377 23.961 -33.314 1.00 0.00 A C ATOM 2131 C SER A 137 60.368 25.457 -33.411 1.00 0.00 A C ATOM 2132 O SER A 137 60.267 25.997 -34.512 1.00 0.00 A O ATOM 2133 CB SER A 137 61.782 23.457 -33.090 1.00 0.00 A C ATOM 2134 OG SER A 137 62.633 23.836 -34.133 1.00 0.00 A O ATOM 2135 H SER A 137 60.408 23.297 -35.351 1.00 0.00 A H ATOM 2136 HA SER A 137 59.768 23.680 -32.466 1.00 0.00 A H ATOM 2137 1HB SER A 137 62.165 23.852 -32.147 1.00 0.00 A H ATOM 2138 2HB SER A 137 61.761 22.372 -33.010 1.00 0.00 A H ATOM 2139 HG SER A 137 63.148 24.631 -33.817 1.00 0.00 A H ATOM 2140 N GLY A 138 60.466 26.109 -32.262 1.00 0.00 A N ATOM 2141 CA GLY A 138 60.532 27.555 -32.176 1.00 0.00 A C ATOM 2142 C GLY A 138 60.624 28.038 -30.753 1.00 0.00 A C ATOM 2143 O GLY A 138 61.034 27.296 -29.862 1.00 0.00 A O ATOM 2144 H GLY A 138 60.498 25.568 -31.401 1.00 0.00 A H ATOM 2145 1HA GLY A 138 61.393 27.919 -32.730 1.00 0.00 A H ATOM 2146 2HA GLY A 138 59.656 27.981 -32.639 1.00 0.00 A H ATOM 2147 N ARG A 139 60.253 29.294 -30.542 1.00 0.00 A N ATOM 2148 CA ARG A 139 60.294 29.895 -29.216 1.00 0.00 A C ATOM 2149 C ARG A 139 59.040 30.650 -28.862 1.00 0.00 A C ATOM 2150 O ARG A 139 58.232 30.988 -29.726 1.00 0.00 A O ATOM 2151 CB ARG A 139 61.478 30.843 -29.104 1.00 0.00 A C ATOM 2152 CG ARG A 139 61.414 32.056 -30.018 1.00 0.00 A C ATOM 2153 CD ARG A 139 62.540 32.992 -29.769 1.00 0.00 A C ATOM 2154 NE ARG A 139 62.403 34.223 -30.532 1.00 0.00 A N ATOM 2155 CZ ARG A 139 63.246 35.270 -30.452 1.00 0.00 A C ATOM 2156 NH1 ARG A 139 64.281 35.221 -29.643 1.00 0.00 A N ATOM 2157 NH2 ARG A 139 63.034 36.346 -31.190 1.00 0.00 A N ATOM 2158 H ARG A 139 59.935 29.834 -31.345 1.00 0.00 A H ATOM 2159 HA ARG A 139 60.364 29.099 -28.480 1.00 0.00 A H ATOM 2160 1HB ARG A 139 61.559 31.205 -28.080 1.00 0.00 A H ATOM 2161 2HB ARG A 139 62.398 30.305 -29.335 1.00 0.00 A H ATOM 2162 1HG ARG A 139 61.462 31.732 -31.058 1.00 0.00 A H ATOM 2163 2HG ARG A 139 60.479 32.591 -29.847 1.00 0.00 A H ATOM 2164 1HD ARG A 139 62.571 33.250 -28.710 1.00 0.00 A H ATOM 2165 2HD ARG A 139 63.478 32.517 -30.054 1.00 0.00 A H ATOM 2166 HE ARG A 139 61.618 34.297 -31.166 1.00 0.00 A H ATOM 2167 1HH1 ARG A 139 64.443 34.399 -29.079 1.00 0.00 A H ATOM 2168 2HH1 ARG A 139 64.913 36.006 -29.584 1.00 0.00 A H ATOM 2169 1HH2 ARG A 139 62.239 36.383 -31.813 1.00 0.00 A H ATOM 2170 2HH2 ARG A 139 63.666 37.130 -31.131 1.00 0.00 A H ATOM 2171 N ILE A 140 58.875 30.909 -27.575 1.00 0.00 A N ATOM 2172 CA ILE A 140 57.717 31.642 -27.116 1.00 0.00 A C ATOM 2173 C ILE A 140 58.105 33.086 -26.961 1.00 0.00 A C ATOM 2174 O ILE A 140 59.103 33.401 -26.318 1.00 0.00 A O ATOM 2175 CB ILE A 140 57.181 31.090 -25.783 1.00 0.00 A C ATOM 2176 CG1 ILE A 140 56.872 29.596 -25.908 1.00 0.00 A C ATOM 2177 CG2 ILE A 140 55.943 31.860 -25.347 1.00 0.00 A C ATOM 2178 CD1 ILE A 140 55.891 29.267 -27.010 1.00 0.00 A C ATOM 2179 H ILE A 140 59.575 30.584 -26.906 1.00 0.00 A H ATOM 2180 HA ILE A 140 56.929 31.545 -27.850 1.00 0.00 A H ATOM 2181 HB ILE A 140 57.947 31.190 -25.014 1.00 0.00 A H ATOM 2182 1HG1 ILE A 140 57.794 29.048 -26.097 1.00 0.00 A H ATOM 2183 2HG1 ILE A 140 56.461 29.230 -24.967 1.00 0.00 A H ATOM 2184 1HG2 ILE A 140 55.578 31.456 -24.403 1.00 0.00 A H ATOM 2185 2HG2 ILE A 140 56.195 32.912 -25.220 1.00 0.00 A H ATOM 2186 3HG2 ILE A 140 55.169 31.761 -26.108 1.00 0.00 A H ATOM 2187 1HD1 ILE A 140 55.722 28.190 -27.036 1.00 0.00 A H ATOM 2188 2HD1 ILE A 140 54.946 29.778 -26.821 1.00 0.00 A H ATOM 2189 3HD1 ILE A 140 56.295 29.593 -27.967 1.00 0.00 A H ATOM 2190 N VAL A 141 57.299 33.958 -27.529 1.00 0.00 A N ATOM 2191 CA VAL A 141 57.551 35.386 -27.527 1.00 0.00 A C ATOM 2192 C VAL A 141 56.387 36.205 -27.034 1.00 0.00 A C ATOM 2193 O VAL A 141 55.277 35.703 -26.912 1.00 0.00 A O ATOM 2194 CB VAL A 141 57.914 35.853 -28.949 1.00 0.00 A C ATOM 2195 CG1 VAL A 141 59.178 35.157 -29.432 1.00 0.00 A C ATOM 2196 CG2 VAL A 141 56.754 35.581 -29.895 1.00 0.00 A C ATOM 2197 H VAL A 141 56.462 33.598 -27.990 1.00 0.00 A H ATOM 2198 HA VAL A 141 58.421 35.578 -26.901 1.00 0.00 A H ATOM 2199 HB VAL A 141 58.123 36.922 -28.928 1.00 0.00 A H ATOM 2200 1HG1 VAL A 141 59.420 35.499 -30.438 1.00 0.00 A H ATOM 2201 2HG1 VAL A 141 60.003 35.396 -28.760 1.00 0.00 A H ATOM 2202 3HG1 VAL A 141 59.019 34.079 -29.444 1.00 0.00 A H ATOM 2203 1HG2 VAL A 141 57.018 35.914 -30.898 1.00 0.00 A H ATOM 2204 2HG2 VAL A 141 56.541 34.512 -29.911 1.00 0.00 A H ATOM 2205 3HG2 VAL A 141 55.871 36.122 -29.554 1.00 0.00 A H ATOM 2206 N ALA A 142 56.626 37.475 -26.744 1.00 0.00 A N ATOM 2207 CA ALA A 142 55.506 38.328 -26.430 1.00 0.00 A C ATOM 2208 C ALA A 142 54.622 38.309 -27.658 1.00 0.00 A C ATOM 2209 O ALA A 142 55.170 38.329 -28.754 1.00 0.00 A O ATOM 2210 CB ALA A 142 55.951 39.730 -26.113 1.00 0.00 A C ATOM 2211 H ALA A 142 57.567 37.840 -26.741 1.00 0.00 A H ATOM 2212 HA ALA A 142 55.014 37.921 -25.563 1.00 0.00 A H ATOM 2213 1HB ALA A 142 55.082 40.344 -25.882 1.00 0.00 A H ATOM 2214 2HB ALA A 142 56.622 39.710 -25.252 1.00 0.00 A H ATOM 2215 3HB ALA A 142 56.472 40.150 -26.971 1.00 0.00 A H ATOM 2216 N PRO A 143 53.298 38.259 -27.543 1.00 0.00 A N ATOM 2217 CA PRO A 143 52.393 38.180 -28.651 1.00 0.00 A C ATOM 2218 C PRO A 143 52.576 39.214 -29.732 1.00 0.00 A C ATOM 2219 O PRO A 143 52.626 40.414 -29.462 1.00 0.00 A O ATOM 2220 CB PRO A 143 51.049 38.356 -27.970 1.00 0.00 A C ATOM 2221 CG PRO A 143 51.252 37.775 -26.649 1.00 0.00 A C ATOM 2222 CD PRO A 143 52.622 38.168 -26.250 1.00 0.00 A C ATOM 2223 HA PRO A 143 52.503 37.191 -29.076 1.00 0.00 A H ATOM 2224 1HB PRO A 143 50.781 39.421 -27.936 1.00 0.00 A H ATOM 2225 2HB PRO A 143 50.268 37.848 -28.546 1.00 0.00 A H ATOM 2226 1HG PRO A 143 50.489 38.157 -25.958 1.00 0.00 A H ATOM 2227 2HG PRO A 143 51.132 36.689 -26.691 1.00 0.00 A H ATOM 2228 1HD PRO A 143 52.615 39.136 -25.733 1.00 0.00 A H ATOM 2229 2HD PRO A 143 52.977 37.356 -25.606 1.00 0.00 A H ATOM 2230 N ARG A 144 52.683 38.722 -30.963 1.00 0.00 A N ATOM 2231 CA ARG A 144 52.805 39.525 -32.172 1.00 0.00 A C ATOM 2232 C ARG A 144 52.028 38.928 -33.324 1.00 0.00 A C ATOM 2233 O ARG A 144 52.082 37.719 -33.528 1.00 0.00 A O ATOM 2234 CB ARG A 144 54.266 39.660 -32.578 1.00 0.00 A C ATOM 2235 CG ARG A 144 55.133 40.432 -31.595 1.00 0.00 A C ATOM 2236 CD ARG A 144 54.797 41.879 -31.585 1.00 0.00 A C ATOM 2237 NE ARG A 144 55.706 42.640 -30.743 1.00 0.00 A N ATOM 2238 CZ ARG A 144 55.556 42.810 -29.415 1.00 0.00 A C ATOM 2239 NH1 ARG A 144 54.531 42.269 -28.794 1.00 0.00 A N ATOM 2240 NH2 ARG A 144 56.439 43.523 -28.737 1.00 0.00 A N ATOM 2241 H ARG A 144 52.678 37.706 -31.057 1.00 0.00 A H ATOM 2242 HA ARG A 144 52.427 40.523 -31.958 1.00 0.00 A H ATOM 2243 1HB ARG A 144 54.704 38.671 -32.697 1.00 0.00 A H ATOM 2244 2HB ARG A 144 54.331 40.165 -33.542 1.00 0.00 A H ATOM 2245 1HG ARG A 144 54.982 40.038 -30.589 1.00 0.00 A H ATOM 2246 2HG ARG A 144 56.182 40.324 -31.873 1.00 0.00 A H ATOM 2247 1HD ARG A 144 54.861 42.274 -32.599 1.00 0.00 A H ATOM 2248 2HD ARG A 144 53.786 42.015 -31.206 1.00 0.00 A H ATOM 2249 HE ARG A 144 56.506 43.072 -31.185 1.00 0.00 A H ATOM 2250 1HH1 ARG A 144 53.856 41.725 -29.313 1.00 0.00 A H ATOM 2251 2HH1 ARG A 144 54.419 42.397 -27.798 1.00 0.00 A H ATOM 2252 1HH2 ARG A 144 57.226 43.939 -29.213 1.00 0.00 A H ATOM 2253 2HH2 ARG A 144 56.327 43.650 -27.742 1.00 0.00 A H ATOM 2254 N GLY A 145 51.298 39.752 -34.070 1.00 0.00 A N ATOM 2255 CA GLY A 145 50.578 39.257 -35.241 1.00 0.00 A C ATOM 2256 C GLY A 145 49.067 39.205 -35.075 1.00 0.00 A C ATOM 2257 O GLY A 145 48.508 39.730 -34.109 1.00 0.00 A O ATOM 2258 H GLY A 145 51.238 40.732 -33.826 1.00 0.00 A H ATOM 2259 1HA GLY A 145 50.809 39.896 -36.094 1.00 0.00 A H ATOM 2260 2HA GLY A 145 50.929 38.257 -35.477 1.00 0.00 A H ATOM 2261 N CYS A 146 48.409 38.557 -36.034 1.00 0.00 A N ATOM 2262 CA CYS A 146 46.960 38.460 -36.060 1.00 0.00 A C ATOM 2263 C CYS A 146 46.426 37.702 -34.857 1.00 0.00 A C ATOM 2264 O CYS A 146 46.883 36.616 -34.536 1.00 0.00 A O ATOM 2265 CB CYS A 146 46.465 37.783 -37.310 1.00 0.00 A C ATOM 2266 SG CYS A 146 44.710 37.751 -37.379 1.00 0.00 A S ATOM 2267 H CYS A 146 48.934 38.103 -36.787 1.00 0.00 A H ATOM 2268 HA CYS A 146 46.552 39.469 -36.022 1.00 0.00 A H ATOM 2269 1HB CYS A 146 46.842 38.296 -38.194 1.00 0.00 A H ATOM 2270 2HB CYS A 146 46.845 36.760 -37.351 1.00 0.00 A H ATOM 2271 HG CYS A 146 44.594 36.743 -38.274 1.00 0.00 A H ATOM 2272 N GLN A 147 45.422 38.257 -34.214 1.00 0.00 A N ATOM 2273 CA GLN A 147 44.874 37.718 -32.975 1.00 0.00 A C ATOM 2274 C GLN A 147 43.709 36.734 -33.135 1.00 0.00 A C ATOM 2275 O GLN A 147 43.154 36.286 -32.138 1.00 0.00 A O ATOM 2276 CB GLN A 147 44.423 38.883 -32.096 1.00 0.00 A C ATOM 2277 CG GLN A 147 45.541 39.840 -31.703 1.00 0.00 A C ATOM 2278 CD GLN A 147 46.613 39.221 -30.816 1.00 0.00 A C ATOM 2279 OE1 GLN A 147 46.314 38.748 -29.713 1.00 0.00 A O ATOM 2280 NE2 GLN A 147 47.865 39.218 -31.287 1.00 0.00 A N ATOM 2281 H GLN A 147 45.011 39.095 -34.601 1.00 0.00 A H ATOM 2282 HA GLN A 147 45.675 37.178 -32.470 1.00 0.00 A H ATOM 2283 1HB GLN A 147 43.657 39.455 -32.618 1.00 0.00 A H ATOM 2284 2HB GLN A 147 43.976 38.496 -31.180 1.00 0.00 A H ATOM 2285 1HG GLN A 147 46.033 40.195 -32.613 1.00 0.00 A H ATOM 2286 2HG GLN A 147 45.108 40.677 -31.157 1.00 0.00 A H ATOM 2287 1HE2 GLN A 147 48.601 38.825 -30.742 1.00 0.00 A H ATOM 2288 2HE2 GLN A 147 48.083 39.620 -32.209 1.00 0.00 A H ATOM 2289 N ASP A 148 43.338 36.374 -34.358 1.00 0.00 A N ATOM 2290 CA ASP A 148 42.167 35.512 -34.539 1.00 0.00 A C ATOM 2291 C ASP A 148 42.398 33.996 -34.466 1.00 0.00 A C ATOM 2292 O ASP A 148 41.453 33.243 -34.689 1.00 0.00 A O ATOM 2293 CB ASP A 148 41.442 35.755 -35.875 1.00 0.00 A C ATOM 2294 CG ASP A 148 42.190 35.353 -37.121 1.00 0.00 A C ATOM 2295 OD1 ASP A 148 43.349 35.082 -37.050 1.00 0.00 A O ATOM 2296 OD2 ASP A 148 41.576 35.319 -38.169 1.00 0.00 A O ATOM 2297 H ASP A 148 43.866 36.697 -35.156 1.00 0.00 A H ATOM 2298 HA ASP A 148 41.506 35.674 -33.687 1.00 0.00 A H ATOM 2299 1HB ASP A 148 40.502 35.206 -35.869 1.00 0.00 A H ATOM 2300 2HB ASP A 148 41.213 36.818 -35.964 1.00 0.00 A H ATOM 2301 N PHE A 149 43.597 33.510 -34.146 1.00 0.00 A N ATOM 2302 CA PHE A 149 43.739 32.054 -34.117 1.00 0.00 A C ATOM 2303 C PHE A 149 44.587 31.538 -32.963 1.00 0.00 A C ATOM 2304 O PHE A 149 45.789 31.339 -33.103 1.00 0.00 A O ATOM 2305 CB PHE A 149 44.339 31.476 -35.398 1.00 0.00 A C ATOM 2306 CG PHE A 149 44.211 29.928 -35.496 1.00 0.00 A C ATOM 2307 CD1 PHE A 149 43.496 29.202 -34.569 1.00 0.00 A C ATOM 2308 CD2 PHE A 149 44.806 29.220 -36.509 1.00 0.00 A C ATOM 2309 CE1 PHE A 149 43.381 27.834 -34.652 1.00 0.00 A C ATOM 2310 CE2 PHE A 149 44.682 27.842 -36.585 1.00 0.00 A C ATOM 2311 CZ PHE A 149 43.972 27.160 -35.656 1.00 0.00 A C ATOM 2312 H PHE A 149 44.367 34.128 -33.935 1.00 0.00 A H ATOM 2313 HA PHE A 149 42.751 31.623 -33.953 1.00 0.00 A H ATOM 2314 1HB PHE A 149 43.844 31.918 -36.262 1.00 0.00 A H ATOM 2315 2HB PHE A 149 45.400 31.738 -35.459 1.00 0.00 A H ATOM 2316 HD1 PHE A 149 43.012 29.714 -33.757 1.00 0.00 A H ATOM 2317 HD2 PHE A 149 45.383 29.752 -37.268 1.00 0.00 A H ATOM 2318 HE1 PHE A 149 42.806 27.293 -33.899 1.00 0.00 A H ATOM 2319 HE2 PHE A 149 45.161 27.300 -37.398 1.00 0.00 A H ATOM 2320 HZ PHE A 149 43.880 26.078 -35.720 1.00 0.00 A H ATOM 2321 N GLY A 150 43.947 31.308 -31.836 1.00 0.00 A N ATOM 2322 CA GLY A 150 44.562 30.599 -30.727 1.00 0.00 A C ATOM 2323 C GLY A 150 45.876 31.133 -30.209 1.00 0.00 A C ATOM 2324 O GLY A 150 45.999 32.289 -29.823 1.00 0.00 A O ATOM 2325 H GLY A 150 42.996 31.638 -31.741 1.00 0.00 A H ATOM 2326 1HA GLY A 150 43.862 30.596 -29.893 1.00 0.00 A H ATOM 2327 2HA GLY A 150 44.732 29.570 -31.030 1.00 0.00 A H ATOM 2328 N TRP A 151 46.869 30.261 -30.237 1.00 0.00 A N ATOM 2329 CA TRP A 151 48.181 30.558 -29.695 1.00 0.00 A C ATOM 2330 C TRP A 151 49.175 31.111 -30.687 1.00 0.00 A C ATOM 2331 O TRP A 151 50.297 31.442 -30.307 1.00 0.00 A O ATOM 2332 CB TRP A 151 48.816 29.351 -28.997 1.00 0.00 A C ATOM 2333 CG TRP A 151 48.861 28.039 -29.747 1.00 0.00 A C ATOM 2334 CD1 TRP A 151 48.021 26.994 -29.617 1.00 0.00 A C ATOM 2335 CD2 TRP A 151 49.801 27.645 -30.745 1.00 0.00 A C ATOM 2336 NE1 TRP A 151 48.376 25.998 -30.459 1.00 0.00 A N ATOM 2337 CE2 TRP A 151 49.454 26.373 -31.150 1.00 0.00 A C ATOM 2338 CE3 TRP A 151 50.886 28.249 -31.315 1.00 0.00 A C ATOM 2339 CZ2 TRP A 151 50.156 25.706 -32.096 1.00 0.00 A C ATOM 2340 CZ3 TRP A 151 51.587 27.573 -32.270 1.00 0.00 A C ATOM 2341 CH2 TRP A 151 51.232 26.336 -32.645 1.00 0.00 A C ATOM 2342 H TRP A 151 46.687 29.348 -30.660 1.00 0.00 A H ATOM 2343 HA TRP A 151 48.055 31.350 -28.960 1.00 0.00 A H ATOM 2344 1HB TRP A 151 49.845 29.595 -28.743 1.00 0.00 A H ATOM 2345 2HB TRP A 151 48.283 29.148 -28.074 1.00 0.00 A H ATOM 2346 HD1 TRP A 151 47.181 26.940 -28.944 1.00 0.00 A H ATOM 2347 HE1 TRP A 151 47.905 25.109 -30.556 1.00 0.00 A H ATOM 2348 HE3 TRP A 151 51.179 29.252 -31.012 1.00 0.00 A H ATOM 2349 HZ2 TRP A 151 49.887 24.707 -32.419 1.00 0.00 A H ATOM 2350 HZ3 TRP A 151 52.442 28.059 -32.719 1.00 0.00 A H ATOM 2351 HH2 TRP A 151 51.822 25.831 -33.407 1.00 0.00 A H ATOM 2352 N ASP A 152 48.790 31.250 -31.953 1.00 0.00 A N ATOM 2353 CA ASP A 152 49.768 31.636 -32.958 1.00 0.00 A C ATOM 2354 C ASP A 152 50.613 32.855 -32.593 1.00 0.00 A C ATOM 2355 O ASP A 152 51.808 32.806 -32.857 1.00 0.00 A O ATOM 2356 CB ASP A 152 49.144 31.937 -34.332 1.00 0.00 A C ATOM 2357 CG ASP A 152 48.898 30.749 -35.184 1.00 0.00 A C ATOM 2358 OD1 ASP A 152 49.410 29.715 -34.895 1.00 0.00 A O ATOM 2359 OD2 ASP A 152 48.196 30.843 -36.145 1.00 0.00 A O ATOM 2360 H ASP A 152 47.817 31.088 -32.223 1.00 0.00 A H ATOM 2361 HA ASP A 152 50.464 30.805 -33.070 1.00 0.00 A H ATOM 2362 1HB ASP A 152 48.194 32.442 -34.228 1.00 0.00 A H ATOM 2363 2HB ASP A 152 49.776 32.585 -34.861 1.00 0.00 A H ATOM 2364 N PRO A 153 50.094 33.953 -32.009 1.00 0.00 A N ATOM 2365 CA PRO A 153 50.857 35.131 -31.681 1.00 0.00 A C ATOM 2366 C PRO A 153 52.026 34.913 -30.762 1.00 0.00 A C ATOM 2367 O PRO A 153 52.941 35.725 -30.756 1.00 0.00 A O ATOM 2368 CB PRO A 153 49.826 36.022 -31.016 1.00 0.00 A C ATOM 2369 CG PRO A 153 48.526 35.595 -31.590 1.00 0.00 A C ATOM 2370 CD PRO A 153 48.638 34.125 -31.733 1.00 0.00 A C ATOM 2371 HA PRO A 153 51.233 35.578 -32.598 1.00 0.00 A H ATOM 2372 1HB PRO A 153 49.871 35.888 -29.927 1.00 0.00 A H ATOM 2373 2HB PRO A 153 50.059 37.077 -31.230 1.00 0.00 A H ATOM 2374 1HG PRO A 153 47.699 35.889 -30.925 1.00 0.00 A H ATOM 2375 2HG PRO A 153 48.359 36.098 -32.545 1.00 0.00 A H ATOM 2376 1HD PRO A 153 48.330 33.677 -30.783 1.00 0.00 A H ATOM 2377 2HD PRO A 153 48.010 33.816 -32.552 1.00 0.00 A H ATOM 2378 N CYS A 154 52.045 33.840 -29.994 1.00 0.00 A N ATOM 2379 CA CYS A 154 53.136 33.684 -29.056 1.00 0.00 A C ATOM 2380 C CYS A 154 54.214 32.778 -29.598 1.00 0.00 A C ATOM 2381 O CYS A 154 55.257 32.638 -28.976 1.00 0.00 A O ATOM 2382 CB CYS A 154 52.627 33.117 -27.730 1.00 0.00 A C ATOM 2383 SG CYS A 154 52.090 31.392 -27.822 1.00 0.00 A S ATOM 2384 H CYS A 154 51.318 33.122 -30.040 1.00 0.00 A H ATOM 2385 HA CYS A 154 53.622 34.648 -28.906 1.00 0.00 A H ATOM 2386 1HB CYS A 154 53.413 33.186 -26.979 1.00 0.00 A H ATOM 2387 2HB CYS A 154 51.786 33.715 -27.379 1.00 0.00 A H ATOM 2388 HG CYS A 154 51.497 31.495 -29.008 1.00 0.00 A H ATOM 2389 N PHE A 155 54.006 32.154 -30.755 1.00 0.00 A N ATOM 2390 CA PHE A 155 54.974 31.151 -31.179 1.00 0.00 A C ATOM 2391 C PHE A 155 55.762 31.617 -32.385 1.00 0.00 A C ATOM 2392 O PHE A 155 55.187 32.009 -33.405 1.00 0.00 A O ATOM 2393 CB PHE A 155 54.270 29.833 -31.508 1.00 0.00 A C ATOM 2394 CG PHE A 155 55.210 28.707 -31.829 1.00 0.00 A C ATOM 2395 CD1 PHE A 155 55.854 28.011 -30.816 1.00 0.00 A C ATOM 2396 CD2 PHE A 155 55.453 28.340 -33.144 1.00 0.00 A C ATOM 2397 CE1 PHE A 155 56.719 26.975 -31.110 1.00 0.00 A C ATOM 2398 CE2 PHE A 155 56.317 27.304 -33.441 1.00 0.00 A C ATOM 2399 CZ PHE A 155 56.952 26.621 -32.422 1.00 0.00 A C ATOM 2400 H PHE A 155 53.192 32.367 -31.335 1.00 0.00 A H ATOM 2401 HA PHE A 155 55.686 30.978 -30.371 1.00 0.00 A H ATOM 2402 1HB PHE A 155 53.652 29.530 -30.663 1.00 0.00 A H ATOM 2403 2HB PHE A 155 53.608 29.977 -32.361 1.00 0.00 A H ATOM 2404 HD1 PHE A 155 55.669 28.290 -29.778 1.00 0.00 A H ATOM 2405 HD2 PHE A 155 54.953 28.880 -33.948 1.00 0.00 A H ATOM 2406 HE1 PHE A 155 57.219 26.438 -30.305 1.00 0.00 A H ATOM 2407 HE2 PHE A 155 56.499 27.025 -34.479 1.00 0.00 A H ATOM 2408 HZ PHE A 155 57.634 25.806 -32.656 1.00 0.00 A H ATOM 2409 N GLN A 156 57.081 31.583 -32.268 1.00 0.00 A N ATOM 2410 CA GLN A 156 57.959 31.993 -33.346 1.00 0.00 A C ATOM 2411 C GLN A 156 58.795 30.820 -33.817 1.00 0.00 A C ATOM 2412 O GLN A 156 59.749 30.458 -33.136 1.00 0.00 A O ATOM 2413 CB GLN A 156 58.880 33.130 -32.942 1.00 0.00 A C ATOM 2414 CG GLN A 156 59.794 33.573 -34.080 1.00 0.00 A C ATOM 2415 CD GLN A 156 60.744 34.660 -33.680 1.00 0.00 A C ATOM 2416 OE1 GLN A 156 60.671 35.175 -32.577 1.00 0.00 A O ATOM 2417 NE2 GLN A 156 61.647 35.029 -34.554 1.00 0.00 A N ATOM 2418 H GLN A 156 57.492 31.257 -31.391 1.00 0.00 A H ATOM 2419 HA GLN A 156 57.339 32.360 -34.138 1.00 0.00 A H ATOM 2420 1HB GLN A 156 58.290 33.983 -32.617 1.00 0.00 A H ATOM 2421 2HB GLN A 156 59.496 32.819 -32.095 1.00 0.00 A H ATOM 2422 1HG GLN A 156 60.389 32.716 -34.419 1.00 0.00 A H ATOM 2423 2HG GLN A 156 59.186 33.947 -34.901 1.00 0.00 A H ATOM 2424 1HE2 GLN A 156 62.306 35.750 -34.338 1.00 0.00 A H ATOM 2425 2HE2 GLN A 156 61.687 34.581 -35.471 1.00 0.00 A H ATOM 2426 N PRO A 157 58.490 30.212 -34.965 1.00 0.00 A N ATOM 2427 CA PRO A 157 59.175 29.067 -35.493 1.00 0.00 A C ATOM 2428 C PRO A 157 60.646 29.360 -35.705 1.00 0.00 A C ATOM 2429 O PRO A 157 61.028 30.477 -36.058 1.00 0.00 A O ATOM 2430 CB PRO A 157 58.448 28.818 -36.818 1.00 0.00 A C ATOM 2431 CG PRO A 157 57.081 29.369 -36.595 1.00 0.00 A C ATOM 2432 CD PRO A 157 57.305 30.590 -35.743 1.00 0.00 A C ATOM 2433 HA PRO A 157 59.055 28.215 -34.821 1.00 0.00 A H ATOM 2434 1HB PRO A 157 58.981 29.319 -37.640 1.00 0.00 A H ATOM 2435 2HB PRO A 157 58.442 27.742 -37.048 1.00 0.00 A H ATOM 2436 1HG PRO A 157 56.605 29.607 -37.558 1.00 0.00 A H ATOM 2437 2HG PRO A 157 56.445 28.620 -36.102 1.00 0.00 A H ATOM 2438 1HD PRO A 157 57.498 31.459 -36.389 1.00 0.00 A H ATOM 2439 2HD PRO A 157 56.421 30.764 -35.112 1.00 0.00 A H ATOM 2440 N ASP A 158 61.464 28.357 -35.467 1.00 0.00 A N ATOM 2441 CA ASP A 158 62.883 28.449 -35.724 1.00 0.00 A C ATOM 2442 C ASP A 158 63.161 28.711 -37.176 1.00 0.00 A C ATOM 2443 O ASP A 158 62.542 28.125 -38.055 1.00 0.00 A O ATOM 2444 CB ASP A 158 63.594 27.164 -35.292 1.00 0.00 A C ATOM 2445 CG ASP A 158 63.820 27.089 -33.788 1.00 0.00 A C ATOM 2446 OD1 ASP A 158 63.676 28.095 -33.135 1.00 0.00 A O ATOM 2447 OD2 ASP A 158 64.134 26.026 -33.307 1.00 0.00 A O ATOM 2448 H ASP A 158 61.080 27.496 -35.091 1.00 0.00 A H ATOM 2449 HA ASP A 158 63.284 29.277 -35.140 1.00 0.00 A H ATOM 2450 1HB ASP A 158 63.003 26.300 -35.599 1.00 0.00 A H ATOM 2451 2HB ASP A 158 64.560 27.095 -35.794 1.00 0.00 A H ATOM 2452 N GLY A 159 64.111 29.589 -37.426 1.00 0.00 A N ATOM 2453 CA GLY A 159 64.475 29.950 -38.780 1.00 0.00 A C ATOM 2454 C GLY A 159 63.642 31.097 -39.329 1.00 0.00 A C ATOM 2455 O GLY A 159 63.930 31.590 -40.416 1.00 0.00 A O ATOM 2456 H GLY A 159 64.598 30.019 -36.651 1.00 0.00 A H ATOM 2457 1HA GLY A 159 65.527 30.230 -38.805 1.00 0.00 A H ATOM 2458 2HA GLY A 159 64.353 29.082 -39.428 1.00 0.00 A H ATOM 2459 N TYR A 160 62.625 31.540 -38.595 1.00 0.00 A N ATOM 2460 CA TYR A 160 61.808 32.632 -39.091 1.00 0.00 A C ATOM 2461 C TYR A 160 61.871 33.822 -38.157 1.00 0.00 A C ATOM 2462 O TYR A 160 62.000 33.655 -36.948 1.00 0.00 A O ATOM 2463 CB TYR A 160 60.380 32.153 -39.244 1.00 0.00 A C ATOM 2464 CG TYR A 160 60.260 31.057 -40.247 1.00 0.00 A C ATOM 2465 CD1 TYR A 160 60.520 29.790 -39.840 1.00 0.00 A C ATOM 2466 CD2 TYR A 160 59.902 31.293 -41.542 1.00 0.00 A C ATOM 2467 CE1 TYR A 160 60.432 28.743 -40.698 1.00 0.00 A C ATOM 2468 CE2 TYR A 160 59.815 30.233 -42.423 1.00 0.00 A C ATOM 2469 CZ TYR A 160 60.079 28.962 -41.992 1.00 0.00 A C ATOM 2470 OH TYR A 160 60.000 27.903 -42.849 1.00 0.00 A O ATOM 2471 H TYR A 160 62.403 31.129 -37.684 1.00 0.00 A H ATOM 2472 HA TYR A 160 62.181 32.947 -40.065 1.00 0.00 A H ATOM 2473 1HB TYR A 160 60.020 31.800 -38.282 1.00 0.00 A H ATOM 2474 2HB TYR A 160 59.736 32.979 -39.550 1.00 0.00 A H ATOM 2475 HD1 TYR A 160 60.805 29.611 -38.807 1.00 0.00 A H ATOM 2476 HD2 TYR A 160 59.688 32.308 -41.883 1.00 0.00 A H ATOM 2477 HE1 TYR A 160 60.646 27.736 -40.342 1.00 0.00 A H ATOM 2478 HE2 TYR A 160 59.537 30.414 -43.462 1.00 0.00 A H ATOM 2479 HH TYR A 160 60.218 27.095 -42.374 1.00 0.00 A H ATOM 2480 N GLU A 161 61.766 35.016 -38.737 1.00 0.00 A N ATOM 2481 CA GLU A 161 61.802 36.293 -38.027 1.00 0.00 A C ATOM 2482 C GLU A 161 60.431 36.753 -37.543 1.00 0.00 A C ATOM 2483 O GLU A 161 60.314 37.809 -36.923 1.00 0.00 A O ATOM 2484 CB GLU A 161 62.408 37.371 -38.928 1.00 0.00 A C ATOM 2485 CG GLU A 161 63.867 37.137 -39.294 1.00 0.00 A C ATOM 2486 CD GLU A 161 64.419 38.199 -40.205 1.00 0.00 A C ATOM 2487 OE1 GLU A 161 63.686 39.090 -40.559 1.00 0.00 A O ATOM 2488 OE2 GLU A 161 65.575 38.118 -40.546 1.00 0.00 A O ATOM 2489 H GLU A 161 61.653 35.042 -39.740 1.00 0.00 A H ATOM 2490 HA GLU A 161 62.417 36.170 -37.138 1.00 0.00 A H ATOM 2491 1HB GLU A 161 61.837 37.434 -39.855 1.00 0.00 A H ATOM 2492 2HB GLU A 161 62.338 38.341 -38.434 1.00 0.00 A H ATOM 2493 1HG GLU A 161 64.460 37.115 -38.381 1.00 0.00 A H ATOM 2494 2HG GLU A 161 63.958 36.166 -39.778 1.00 0.00 A H ATOM 2495 N GLN A 162 59.403 35.962 -37.807 1.00 0.00 A N ATOM 2496 CA GLN A 162 58.050 36.357 -37.452 1.00 0.00 A C ATOM 2497 C GLN A 162 57.218 35.167 -36.982 1.00 0.00 A C ATOM 2498 O GLN A 162 57.509 34.023 -37.323 1.00 0.00 A O ATOM 2499 CB GLN A 162 57.393 37.030 -38.650 1.00 0.00 A C ATOM 2500 CG GLN A 162 57.177 36.164 -39.841 1.00 0.00 A C ATOM 2501 CD GLN A 162 56.662 36.971 -41.025 1.00 0.00 A C ATOM 2502 OE1 GLN A 162 56.410 38.168 -40.912 1.00 0.00 A O ATOM 2503 NE2 GLN A 162 56.502 36.325 -42.161 1.00 0.00 A N ATOM 2504 H GLN A 162 59.567 35.078 -38.259 1.00 0.00 A H ATOM 2505 HA GLN A 162 58.085 37.026 -36.591 1.00 0.00 A H ATOM 2506 1HB GLN A 162 56.445 37.413 -38.363 1.00 0.00 A H ATOM 2507 2HB GLN A 162 58.006 37.871 -38.968 1.00 0.00 A H ATOM 2508 1HG GLN A 162 58.118 35.696 -40.124 1.00 0.00 A H ATOM 2509 2HG GLN A 162 56.445 35.401 -39.583 1.00 0.00 A H ATOM 2510 1HE2 GLN A 162 56.167 36.801 -42.974 1.00 0.00 A H ATOM 2511 2HE2 GLN A 162 56.717 35.340 -42.229 1.00 0.00 A H ATOM 2512 N THR A 163 56.191 35.448 -36.186 1.00 0.00 A N ATOM 2513 CA THR A 163 55.347 34.411 -35.587 1.00 0.00 A C ATOM 2514 C THR A 163 54.378 33.823 -36.560 1.00 0.00 A C ATOM 2515 O THR A 163 54.182 34.376 -37.634 1.00 0.00 A O ATOM 2516 CB THR A 163 54.514 34.968 -34.428 1.00 0.00 A C ATOM 2517 OG1 THR A 163 53.580 35.928 -34.944 1.00 0.00 A O ATOM 2518 CG2 THR A 163 55.400 35.609 -33.422 1.00 0.00 A C ATOM 2519 H THR A 163 55.993 36.437 -35.990 1.00 0.00 A H ATOM 2520 HA THR A 163 55.984 33.628 -35.197 1.00 0.00 A H ATOM 2521 HB THR A 163 53.956 34.158 -33.953 1.00 0.00 A H ATOM 2522 HG1 THR A 163 53.249 36.539 -34.227 1.00 0.00 A H ATOM 2523 1HG2 THR A 163 54.801 36.000 -32.605 1.00 0.00 A H ATOM 2524 2HG2 THR A 163 56.098 34.870 -33.041 1.00 0.00 A H ATOM 2525 3HG2 THR A 163 55.952 36.426 -33.893 1.00 0.00 A H ATOM 2526 N TYR A 164 53.750 32.720 -36.184 1.00 0.00 A N ATOM 2527 CA TYR A 164 52.724 32.152 -37.052 1.00 0.00 A C ATOM 2528 C TYR A 164 51.642 33.189 -37.349 1.00 0.00 A C ATOM 2529 O TYR A 164 51.144 33.282 -38.459 1.00 0.00 A O ATOM 2530 CB TYR A 164 52.110 30.903 -36.416 1.00 0.00 A C ATOM 2531 CG TYR A 164 52.884 29.633 -36.694 1.00 0.00 A C ATOM 2532 CD1 TYR A 164 52.900 28.612 -35.755 1.00 0.00 A C ATOM 2533 CD2 TYR A 164 53.575 29.490 -37.887 1.00 0.00 A C ATOM 2534 CE1 TYR A 164 53.607 27.452 -36.009 1.00 0.00 A C ATOM 2535 CE2 TYR A 164 54.282 28.331 -38.141 1.00 0.00 A C ATOM 2536 CZ TYR A 164 54.299 27.314 -37.208 1.00 0.00 A C ATOM 2537 OH TYR A 164 55.002 26.159 -37.461 1.00 0.00 A O ATOM 2538 H TYR A 164 54.005 32.291 -35.286 1.00 0.00 A H ATOM 2539 HA TYR A 164 53.191 31.859 -37.992 1.00 0.00 A H ATOM 2540 1HB TYR A 164 52.052 31.036 -35.334 1.00 0.00 A H ATOM 2541 2HB TYR A 164 51.093 30.770 -36.784 1.00 0.00 A H ATOM 2542 HD1 TYR A 164 52.357 28.725 -34.817 1.00 0.00 A H ATOM 2543 HD2 TYR A 164 53.563 30.293 -38.624 1.00 0.00 A H ATOM 2544 HE1 TYR A 164 53.620 26.650 -35.272 1.00 0.00 A H ATOM 2545 HE2 TYR A 164 54.826 28.218 -39.079 1.00 0.00 A H ATOM 2546 HH TYR A 164 55.420 26.221 -38.323 1.00 0.00 A H ATOM 2547 N ALA A 165 51.265 33.962 -36.343 1.00 0.00 A N ATOM 2548 CA ALA A 165 50.252 35.014 -36.452 1.00 0.00 A C ATOM 2549 C ALA A 165 50.672 36.145 -37.387 1.00 0.00 A C ATOM 2550 O ALA A 165 49.833 36.751 -38.061 1.00 0.00 A O ATOM 2551 CB ALA A 165 49.944 35.564 -35.108 1.00 0.00 A C ATOM 2552 H ALA A 165 51.708 33.811 -35.445 1.00 0.00 A H ATOM 2553 HA ALA A 165 49.346 34.574 -36.872 1.00 0.00 A H ATOM 2554 1HB ALA A 165 49.209 36.326 -35.187 1.00 0.00 A H ATOM 2555 2HB ALA A 165 49.575 34.792 -34.482 1.00 0.00 A H ATOM 2556 3HB ALA A 165 50.848 35.967 -34.706 1.00 0.00 A H ATOM 2557 N GLU A 166 51.969 36.435 -37.420 1.00 0.00 A N ATOM 2558 CA GLU A 166 52.519 37.439 -38.324 1.00 0.00 A C ATOM 2559 C GLU A 166 52.661 36.929 -39.764 1.00 0.00 A C ATOM 2560 O GLU A 166 52.537 37.702 -40.714 1.00 0.00 A O ATOM 2561 CB GLU A 166 53.882 37.908 -37.810 1.00 0.00 A C ATOM 2562 CG GLU A 166 53.819 38.771 -36.558 1.00 0.00 A C ATOM 2563 CD GLU A 166 55.179 39.145 -36.036 1.00 0.00 A C ATOM 2564 OE1 GLU A 166 56.001 38.272 -35.894 1.00 0.00 A O ATOM 2565 OE2 GLU A 166 55.396 40.306 -35.780 1.00 0.00 A O ATOM 2566 H GLU A 166 52.604 35.940 -36.789 1.00 0.00 A H ATOM 2567 HA GLU A 166 51.843 38.291 -38.336 1.00 0.00 A H ATOM 2568 1HB GLU A 166 54.505 37.040 -37.587 1.00 0.00 A H ATOM 2569 2HB GLU A 166 54.388 38.482 -38.587 1.00 0.00 A H ATOM 2570 1HG GLU A 166 53.267 39.682 -36.785 1.00 0.00 A H ATOM 2571 2HG GLU A 166 53.275 38.232 -35.784 1.00 0.00 A H ATOM 2572 N MET A 167 52.928 35.640 -39.927 1.00 0.00 A N ATOM 2573 CA MET A 167 53.067 35.049 -41.251 1.00 0.00 A C ATOM 2574 C MET A 167 51.767 35.135 -42.032 1.00 0.00 A C ATOM 2575 O MET A 167 50.703 34.932 -41.461 1.00 0.00 A O ATOM 2576 CB MET A 167 53.421 33.569 -41.132 1.00 0.00 A C ATOM 2577 CG MET A 167 54.772 33.247 -40.660 1.00 0.00 A C ATOM 2578 SD MET A 167 55.060 31.515 -40.638 1.00 0.00 A S ATOM 2579 CE MET A 167 56.661 31.473 -39.898 1.00 0.00 A C ATOM 2580 H MET A 167 53.038 35.053 -39.099 1.00 0.00 A H ATOM 2581 HA MET A 167 53.874 35.574 -41.754 1.00 0.00 A H ATOM 2582 1HB MET A 167 52.726 33.091 -40.445 1.00 0.00 A H ATOM 2583 2HB MET A 167 53.309 33.094 -42.094 1.00 0.00 A H ATOM 2584 1HG MET A 167 55.501 33.717 -41.309 1.00 0.00 A H ATOM 2585 2HG MET A 167 54.913 33.629 -39.670 1.00 0.00 A H ATOM 2586 1HE MET A 167 56.994 30.442 -39.810 1.00 0.00 A H ATOM 2587 2HE MET A 167 57.361 32.033 -40.522 1.00 0.00 A H ATOM 2588 3HE MET A 167 56.616 31.927 -38.902 1.00 0.00 A H ATOM 2589 N PRO A 168 51.784 35.396 -43.336 1.00 0.00 A N ATOM 2590 CA PRO A 168 50.595 35.396 -44.139 1.00 0.00 A C ATOM 2591 C PRO A 168 50.159 33.966 -44.175 1.00 0.00 A C ATOM 2592 O PRO A 168 50.993 33.081 -43.991 1.00 0.00 A O ATOM 2593 CB PRO A 168 51.089 35.927 -45.479 1.00 0.00 A C ATOM 2594 CG PRO A 168 52.563 35.611 -45.495 1.00 0.00 A C ATOM 2595 CD PRO A 168 53.011 35.720 -44.051 1.00 0.00 A C ATOM 2596 HA PRO A 168 49.847 36.082 -43.713 1.00 0.00 A H ATOM 2597 1HB PRO A 168 50.543 35.442 -46.299 1.00 0.00 A H ATOM 2598 2HB PRO A 168 50.886 37.006 -45.551 1.00 0.00 A H ATOM 2599 1HG PRO A 168 52.729 34.612 -45.906 1.00 0.00 A H ATOM 2600 2HG PRO A 168 53.097 36.316 -46.149 1.00 0.00 A H ATOM 2601 1HD PRO A 168 53.812 34.981 -43.887 1.00 0.00 A H ATOM 2602 2HD PRO A 168 53.365 36.739 -43.826 1.00 0.00 A H ATOM 2603 N LYS A 169 48.885 33.692 -44.385 1.00 0.00 A N ATOM 2604 CA LYS A 169 48.493 32.288 -44.428 1.00 0.00 A C ATOM 2605 C LYS A 169 49.252 31.537 -45.504 1.00 0.00 A C ATOM 2606 O LYS A 169 49.511 30.349 -45.368 1.00 0.00 A O ATOM 2607 CB LYS A 169 46.988 32.157 -44.662 1.00 0.00 A C ATOM 2608 CG LYS A 169 46.126 32.659 -43.511 1.00 0.00 A C ATOM 2609 CD LYS A 169 44.649 32.638 -43.875 1.00 0.00 A C ATOM 2610 CE LYS A 169 43.804 33.314 -42.806 1.00 0.00 A C ATOM 2611 NZ LYS A 169 42.379 33.436 -43.218 1.00 0.00 A N ATOM 2612 H LYS A 169 48.201 34.426 -44.510 1.00 0.00 A H ATOM 2613 HA LYS A 169 48.766 31.826 -43.479 1.00 0.00 A H ATOM 2614 1HB LYS A 169 46.709 32.715 -45.557 1.00 0.00 A H ATOM 2615 2HB LYS A 169 46.737 31.111 -44.837 1.00 0.00 A H ATOM 2616 1HG LYS A 169 46.285 32.029 -42.636 1.00 0.00 A H ATOM 2617 2HG LYS A 169 46.415 33.679 -43.259 1.00 0.00 A H ATOM 2618 1HD LYS A 169 44.502 33.154 -44.825 1.00 0.00 A H ATOM 2619 2HD LYS A 169 44.318 31.606 -43.988 1.00 0.00 A H ATOM 2620 1HE LYS A 169 43.855 32.737 -41.884 1.00 0.00 A H ATOM 2621 2HE LYS A 169 44.199 34.311 -42.607 1.00 0.00 A H ATOM 2622 1HZ LYS A 169 41.854 33.890 -42.484 1.00 0.00 A H ATOM 2623 2HZ LYS A 169 42.319 33.987 -44.064 1.00 0.00 A H ATOM 2624 3HZ LYS A 169 41.997 32.518 -43.387 1.00 0.00 A H ATOM 2625 N ALA A 170 49.640 32.227 -46.561 1.00 0.00 A N ATOM 2626 CA ALA A 170 50.361 31.605 -47.642 1.00 0.00 A C ATOM 2627 C ALA A 170 51.661 30.991 -47.143 1.00 0.00 A C ATOM 2628 O ALA A 170 52.091 29.952 -47.637 1.00 0.00 A O ATOM 2629 CB ALA A 170 50.603 32.616 -48.737 1.00 0.00 A C ATOM 2630 H ALA A 170 49.424 33.210 -46.609 1.00 0.00 A H ATOM 2631 HA ALA A 170 49.758 30.788 -48.039 1.00 0.00 A H ATOM 2632 1HB ALA A 170 51.149 32.142 -49.553 1.00 0.00 A H ATOM 2633 2HB ALA A 170 49.648 32.987 -49.107 1.00 0.00 A H ATOM 2634 3HB ALA A 170 51.187 33.446 -48.340 1.00 0.00 A H ATOM 2635 N GLU A 171 52.290 31.621 -46.157 1.00 0.00 A N ATOM 2636 CA GLU A 171 53.558 31.130 -45.671 1.00 0.00 A C ATOM 2637 C GLU A 171 53.304 30.041 -44.684 1.00 0.00 A C ATOM 2638 O GLU A 171 53.886 28.971 -44.765 1.00 0.00 A O ATOM 2639 CB GLU A 171 54.377 32.249 -45.024 1.00 0.00 A C ATOM 2640 CG GLU A 171 55.751 31.818 -44.530 1.00 0.00 A C ATOM 2641 CD GLU A 171 56.531 32.944 -43.913 1.00 0.00 A C ATOM 2642 OE1 GLU A 171 55.987 34.013 -43.774 1.00 0.00 A O ATOM 2643 OE2 GLU A 171 57.674 32.737 -43.578 1.00 0.00 A O ATOM 2644 H GLU A 171 51.887 32.451 -45.736 1.00 0.00 A H ATOM 2645 HA GLU A 171 54.128 30.734 -46.512 1.00 0.00 A H ATOM 2646 1HB GLU A 171 54.520 33.058 -45.742 1.00 0.00 A H ATOM 2647 2HB GLU A 171 53.830 32.658 -44.175 1.00 0.00 A H ATOM 2648 1HG GLU A 171 55.628 31.029 -43.790 1.00 0.00 A H ATOM 2649 2HG GLU A 171 56.315 31.408 -45.367 1.00 0.00 A H ATOM 2650 N LYS A 172 52.434 30.314 -43.724 1.00 0.00 A N ATOM 2651 CA LYS A 172 52.209 29.360 -42.660 1.00 0.00 A C ATOM 2652 C LYS A 172 51.832 27.999 -43.219 1.00 0.00 A C ATOM 2653 O LYS A 172 52.315 26.957 -42.767 1.00 0.00 A O ATOM 2654 CB LYS A 172 51.127 29.828 -41.714 1.00 0.00 A C ATOM 2655 CG LYS A 172 50.916 28.877 -40.580 1.00 0.00 A C ATOM 2656 CD LYS A 172 49.852 29.321 -39.655 1.00 0.00 A C ATOM 2657 CE LYS A 172 49.673 28.299 -38.576 1.00 0.00 A C ATOM 2658 NZ LYS A 172 48.466 28.517 -37.807 1.00 0.00 A N ATOM 2659 H LYS A 172 51.929 31.202 -43.744 1.00 0.00 A H ATOM 2660 HA LYS A 172 53.126 29.259 -42.089 1.00 0.00 A H ATOM 2661 1HB LYS A 172 51.392 30.810 -41.309 1.00 0.00 A H ATOM 2662 2HB LYS A 172 50.188 29.943 -42.258 1.00 0.00 A H ATOM 2663 1HG LYS A 172 50.644 27.903 -40.981 1.00 0.00 A H ATOM 2664 2HG LYS A 172 51.843 28.778 -40.014 1.00 0.00 A H ATOM 2665 1HD LYS A 172 50.118 30.283 -39.211 1.00 0.00 A H ATOM 2666 2HD LYS A 172 48.913 29.449 -40.199 1.00 0.00 A H ATOM 2667 1HE LYS A 172 49.629 27.309 -39.029 1.00 0.00 A H ATOM 2668 2HE LYS A 172 50.525 28.337 -37.907 1.00 0.00 A H ATOM 2669 1HZ LYS A 172 48.395 27.790 -37.085 1.00 0.00 A H ATOM 2670 2HZ LYS A 172 48.456 29.446 -37.337 1.00 0.00 A H ATOM 2671 3HZ LYS A 172 47.674 28.461 -38.455 1.00 0.00 A H ATOM 2672 N ASN A 173 50.988 28.010 -44.236 1.00 0.00 A N ATOM 2673 CA ASN A 173 50.487 26.817 -44.882 1.00 0.00 A C ATOM 2674 C ASN A 173 51.556 25.969 -45.533 1.00 0.00 A C ATOM 2675 O ASN A 173 51.294 24.825 -45.866 1.00 0.00 A O ATOM 2676 CB ASN A 173 49.434 27.194 -45.908 1.00 0.00 A C ATOM 2677 CG ASN A 173 48.129 27.592 -45.277 1.00 0.00 A C ATOM 2678 OD1 ASN A 173 47.890 27.326 -44.094 1.00 0.00 A O ATOM 2679 ND2 ASN A 173 47.279 28.227 -46.044 1.00 0.00 A N ATOM 2680 H ASN A 173 50.660 28.907 -44.598 1.00 0.00 A H ATOM 2681 HA ASN A 173 50.031 26.188 -44.117 1.00 0.00 A H ATOM 2682 1HB ASN A 173 49.798 28.022 -46.516 1.00 0.00 A H ATOM 2683 2HB ASN A 173 49.259 26.350 -46.575 1.00 0.00 A H ATOM 2684 1HD2 ASN A 173 46.394 28.517 -45.677 1.00 0.00 A H ATOM 2685 2HD2 ASN A 173 47.514 28.422 -46.996 1.00 0.00 A H ATOM 2686 N ALA A 174 52.749 26.510 -45.723 1.00 0.00 A N ATOM 2687 CA ALA A 174 53.822 25.783 -46.353 1.00 0.00 A C ATOM 2688 C ALA A 174 54.941 25.447 -45.370 1.00 0.00 A C ATOM 2689 O ALA A 174 55.906 24.789 -45.754 1.00 0.00 A O ATOM 2690 CB ALA A 174 54.343 26.586 -47.513 1.00 0.00 A C ATOM 2691 H ALA A 174 52.941 27.465 -45.427 1.00 0.00 A H ATOM 2692 HA ALA A 174 53.437 24.834 -46.719 1.00 0.00 A H ATOM 2693 1HB ALA A 174 55.154 26.044 -47.992 1.00 0.00 A H ATOM 2694 2HB ALA A 174 53.539 26.750 -48.231 1.00 0.00 A H ATOM 2695 3HB ALA A 174 54.708 27.548 -47.142 1.00 0.00 A H ATOM 2696 N VAL A 175 54.830 25.877 -44.110 1.00 0.00 A N ATOM 2697 CA VAL A 175 55.924 25.639 -43.173 1.00 0.00 A C ATOM 2698 C VAL A 175 55.499 25.034 -41.838 1.00 0.00 A C ATOM 2699 O VAL A 175 56.339 24.513 -41.109 1.00 0.00 A O ATOM 2700 CB VAL A 175 56.657 26.966 -42.898 1.00 0.00 A C ATOM 2701 CG1 VAL A 175 57.190 27.558 -44.194 1.00 0.00 A C ATOM 2702 CG2 VAL A 175 55.717 27.942 -42.207 1.00 0.00 A C ATOM 2703 H VAL A 175 53.995 26.364 -43.800 1.00 0.00 A H ATOM 2704 HA VAL A 175 56.614 24.933 -43.631 1.00 0.00 A H ATOM 2705 HB VAL A 175 57.516 26.771 -42.256 1.00 0.00 A H ATOM 2706 1HG1 VAL A 175 57.706 28.495 -43.982 1.00 0.00 A H ATOM 2707 2HG1 VAL A 175 57.888 26.858 -44.653 1.00 0.00 A H ATOM 2708 3HG1 VAL A 175 56.363 27.746 -44.877 1.00 0.00 A H ATOM 2709 1HG2 VAL A 175 56.241 28.878 -42.015 1.00 0.00 A H ATOM 2710 2HG2 VAL A 175 54.855 28.134 -42.847 1.00 0.00 A H ATOM 2711 3HG2 VAL A 175 55.380 27.515 -41.262 1.00 0.00 A H ATOM 2712 N SER A 176 54.210 25.096 -41.520 1.00 0.00 A N ATOM 2713 CA SER A 176 53.698 24.708 -40.209 1.00 0.00 A C ATOM 2714 C SER A 176 53.716 23.236 -39.863 1.00 0.00 A C ATOM 2715 O SER A 176 53.884 22.363 -40.709 1.00 0.00 A O ATOM 2716 CB SER A 176 52.271 25.203 -40.082 1.00 0.00 A C ATOM 2717 OG SER A 176 51.425 24.539 -40.980 1.00 0.00 A O ATOM 2718 H SER A 176 53.547 25.426 -42.214 1.00 0.00 A H ATOM 2719 HA SER A 176 54.327 25.183 -39.468 1.00 0.00 A H ATOM 2720 1HB SER A 176 51.920 25.045 -39.062 1.00 0.00 A H ATOM 2721 2HB SER A 176 52.240 26.275 -40.274 1.00 0.00 A H ATOM 2722 HG SER A 176 51.306 25.135 -41.723 1.00 0.00 A H ATOM 2723 N HIS A 177 53.547 22.969 -38.579 1.00 0.00 A N ATOM 2724 CA HIS A 177 53.460 21.618 -38.064 1.00 0.00 A C ATOM 2725 C HIS A 177 52.267 20.901 -38.659 1.00 0.00 A C ATOM 2726 O HIS A 177 52.307 19.693 -38.876 1.00 0.00 A O ATOM 2727 CB HIS A 177 53.357 21.622 -36.535 1.00 0.00 A C ATOM 2728 CG HIS A 177 52.245 22.475 -36.010 1.00 0.00 A C ATOM 2729 ND1 HIS A 177 52.079 23.792 -36.382 1.00 0.00 A N ATOM 2730 CD2 HIS A 177 51.244 22.200 -35.140 1.00 0.00 A C ATOM 2731 CE1 HIS A 177 51.022 24.291 -35.764 1.00 0.00 A C ATOM 2732 NE2 HIS A 177 50.498 23.346 -35.005 1.00 0.00 A N ATOM 2733 H HIS A 177 53.475 23.739 -37.929 1.00 0.00 A H ATOM 2734 HA HIS A 177 54.342 21.042 -38.342 1.00 0.00 A H ATOM 2735 1HB HIS A 177 53.203 20.603 -36.178 1.00 0.00 A H ATOM 2736 2HB HIS A 177 54.293 21.980 -36.107 1.00 0.00 A H ATOM 2737 HD2 HIS A 177 51.063 21.247 -34.640 1.00 0.00 A H ATOM 2738 HE1 HIS A 177 50.646 25.309 -35.864 1.00 0.00 A H ATOM 2739 HE2 HIS A 177 49.682 23.443 -34.419 1.00 0.00 A H ATOM 2740 N ARG A 178 51.205 21.644 -38.925 1.00 0.00 A N ATOM 2741 CA ARG A 178 50.036 21.076 -39.564 1.00 0.00 A C ATOM 2742 C ARG A 178 50.381 20.701 -40.970 1.00 0.00 A C ATOM 2743 O ARG A 178 50.042 19.617 -41.434 1.00 0.00 A O ATOM 2744 CB ARG A 178 48.886 22.041 -39.556 1.00 0.00 A C ATOM 2745 CG ARG A 178 47.641 21.517 -40.199 1.00 0.00 A C ATOM 2746 CD ARG A 178 46.512 22.376 -39.895 1.00 0.00 A C ATOM 2747 NE ARG A 178 46.217 22.203 -38.509 1.00 0.00 A N ATOM 2748 CZ ARG A 178 46.416 23.072 -37.525 1.00 0.00 A C ATOM 2749 NH1 ARG A 178 46.932 24.247 -37.724 1.00 0.00 A N ATOM 2750 NH2 ARG A 178 46.062 22.684 -36.334 1.00 0.00 A N ATOM 2751 H ARG A 178 51.218 22.625 -38.675 1.00 0.00 A H ATOM 2752 HA ARG A 178 49.721 20.203 -39.005 1.00 0.00 A H ATOM 2753 1HB ARG A 178 48.647 22.310 -38.527 1.00 0.00 A H ATOM 2754 2HB ARG A 178 49.173 22.957 -40.077 1.00 0.00 A H ATOM 2755 1HG ARG A 178 47.773 21.481 -41.274 1.00 0.00 A H ATOM 2756 2HG ARG A 178 47.429 20.510 -39.827 1.00 0.00 A H ATOM 2757 1HD ARG A 178 46.758 23.423 -40.099 1.00 0.00 A H ATOM 2758 2HD ARG A 178 45.658 22.110 -40.489 1.00 0.00 A H ATOM 2759 HE ARG A 178 45.799 21.302 -38.226 1.00 0.00 A H ATOM 2760 1HH1 ARG A 178 47.214 24.563 -38.656 1.00 0.00 A H ATOM 2761 2HH1 ARG A 178 47.067 24.880 -36.949 1.00 0.00 A H ATOM 2762 1HH2 ARG A 178 45.660 21.737 -36.262 1.00 0.00 A H ATOM 2763 2HH2 ARG A 178 46.175 23.281 -35.508 1.00 0.00 A H ATOM 2764 N PHE A 179 51.038 21.605 -41.673 1.00 0.00 A N ATOM 2765 CA PHE A 179 51.429 21.310 -43.031 1.00 0.00 A C ATOM 2766 C PHE A 179 52.225 20.035 -43.083 1.00 0.00 A C ATOM 2767 O PHE A 179 51.911 19.146 -43.871 1.00 0.00 A O ATOM 2768 CB PHE A 179 52.250 22.459 -43.620 1.00 0.00 A C ATOM 2769 CG PHE A 179 52.859 22.146 -44.957 1.00 0.00 A C ATOM 2770 CD1 PHE A 179 52.067 22.063 -46.093 1.00 0.00 A C ATOM 2771 CD2 PHE A 179 54.224 21.933 -45.082 1.00 0.00 A C ATOM 2772 CE1 PHE A 179 52.625 21.775 -47.324 1.00 0.00 A C ATOM 2773 CE2 PHE A 179 54.784 21.647 -46.312 1.00 0.00 A C ATOM 2774 CZ PHE A 179 53.983 21.567 -47.433 1.00 0.00 A C ATOM 2775 H PHE A 179 51.274 22.516 -41.269 1.00 0.00 A H ATOM 2776 HA PHE A 179 50.534 21.171 -43.634 1.00 0.00 A H ATOM 2777 1HB PHE A 179 51.619 23.339 -43.731 1.00 0.00 A H ATOM 2778 2HB PHE A 179 53.055 22.718 -42.933 1.00 0.00 A H ATOM 2779 HD1 PHE A 179 50.992 22.228 -46.005 1.00 0.00 A H ATOM 2780 HD2 PHE A 179 54.855 21.996 -44.196 1.00 0.00 A H ATOM 2781 HE1 PHE A 179 51.990 21.713 -48.208 1.00 0.00 A H ATOM 2782 HE2 PHE A 179 55.858 21.483 -46.397 1.00 0.00 A H ATOM 2783 HZ PHE A 179 54.424 21.339 -48.403 1.00 0.00 A H ATOM 2784 N ARG A 180 53.229 19.908 -42.233 1.00 0.00 A N ATOM 2785 CA ARG A 180 54.023 18.698 -42.288 1.00 0.00 A C ATOM 2786 C ARG A 180 53.206 17.453 -41.962 1.00 0.00 A C ATOM 2787 O ARG A 180 53.379 16.413 -42.596 1.00 0.00 A O ATOM 2788 CB ARG A 180 55.193 18.794 -41.321 1.00 0.00 A C ATOM 2789 CG ARG A 180 56.286 19.768 -41.736 1.00 0.00 A C ATOM 2790 CD ARG A 180 57.350 19.872 -40.705 1.00 0.00 A C ATOM 2791 NE ARG A 180 58.470 20.678 -41.161 1.00 0.00 A N ATOM 2792 CZ ARG A 180 59.524 21.025 -40.397 1.00 0.00 A C ATOM 2793 NH1 ARG A 180 59.586 20.631 -39.144 1.00 0.00 A N ATOM 2794 NH2 ARG A 180 60.495 21.762 -40.906 1.00 0.00 A N ATOM 2795 H ARG A 180 53.426 20.654 -41.562 1.00 0.00 A H ATOM 2796 HA ARG A 180 54.387 18.581 -43.307 1.00 0.00 A H ATOM 2797 1HB ARG A 180 54.832 19.104 -40.341 1.00 0.00 A H ATOM 2798 2HB ARG A 180 55.653 17.813 -41.207 1.00 0.00 A H ATOM 2799 1HG ARG A 180 56.742 19.428 -42.667 1.00 0.00 A H ATOM 2800 2HG ARG A 180 55.853 20.758 -41.885 1.00 0.00 A H ATOM 2801 1HD ARG A 180 56.940 20.334 -39.807 1.00 0.00 A H ATOM 2802 2HD ARG A 180 57.721 18.876 -40.463 1.00 0.00 A H ATOM 2803 HE ARG A 180 58.458 21.000 -42.119 1.00 0.00 A H ATOM 2804 1HH1 ARG A 180 58.843 20.067 -38.755 1.00 0.00 A H ATOM 2805 2HH1 ARG A 180 60.375 20.891 -38.572 1.00 0.00 A H ATOM 2806 1HH2 ARG A 180 60.448 22.066 -41.869 1.00 0.00 A H ATOM 2807 2HH2 ARG A 180 61.284 22.022 -40.333 1.00 0.00 A H ATOM 2808 N ALA A 181 52.316 17.540 -40.984 1.00 0.00 A N ATOM 2809 CA ALA A 181 51.488 16.394 -40.670 1.00 0.00 A C ATOM 2810 C ALA A 181 50.627 16.027 -41.860 1.00 0.00 A C ATOM 2811 O ALA A 181 50.435 14.851 -42.175 1.00 0.00 A O ATOM 2812 CB ALA A 181 50.640 16.683 -39.463 1.00 0.00 A C ATOM 2813 H ALA A 181 52.205 18.403 -40.449 1.00 0.00 A H ATOM 2814 HA ALA A 181 52.135 15.546 -40.447 1.00 0.00 A H ATOM 2815 1HB ALA A 181 50.040 15.824 -39.250 1.00 0.00 A H ATOM 2816 2HB ALA A 181 51.245 16.903 -38.611 1.00 0.00 A H ATOM 2817 3HB ALA A 181 50.007 17.537 -39.676 1.00 0.00 A H ATOM 2818 N LEU A 182 50.107 17.031 -42.547 1.00 0.00 A N ATOM 2819 CA LEU A 182 49.270 16.755 -43.687 1.00 0.00 A C ATOM 2820 C LEU A 182 50.091 16.119 -44.781 1.00 0.00 A C ATOM 2821 O LEU A 182 49.551 15.338 -45.556 1.00 0.00 A O ATOM 2822 CB LEU A 182 48.616 18.044 -44.199 1.00 0.00 A C ATOM 2823 CG LEU A 182 47.549 18.658 -43.285 1.00 0.00 A C ATOM 2824 CD1 LEU A 182 47.158 20.032 -43.811 1.00 0.00 A C ATOM 2825 CD2 LEU A 182 46.343 17.733 -43.220 1.00 0.00 A C ATOM 2826 H LEU A 182 50.293 17.996 -42.276 1.00 0.00 A H ATOM 2827 HA LEU A 182 48.505 16.044 -43.390 1.00 0.00 A H ATOM 2828 1HB LEU A 182 49.393 18.792 -44.350 1.00 0.00 A H ATOM 2829 2HB LEU A 182 48.148 17.837 -45.162 1.00 0.00 A H ATOM 2830 HG LEU A 182 47.960 18.788 -42.283 1.00 0.00 A H ATOM 2831 1HD1 LEU A 182 46.400 20.468 -43.160 1.00 0.00 A H ATOM 2832 2HD1 LEU A 182 48.036 20.678 -43.827 1.00 0.00 A H ATOM 2833 3HD1 LEU A 182 46.758 19.935 -44.820 1.00 0.00 A H ATOM 2834 1HD2 LEU A 182 45.584 18.169 -42.569 1.00 0.00 A H ATOM 2835 2HD2 LEU A 182 45.930 17.603 -44.221 1.00 0.00 A H ATOM 2836 3HD2 LEU A 182 46.647 16.764 -42.824 1.00 0.00 A H ATOM 2837 N LEU A 183 51.381 16.425 -44.893 1.00 0.00 A N ATOM 2838 CA LEU A 183 52.113 15.759 -45.951 1.00 0.00 A C ATOM 2839 C LEU A 183 52.090 14.275 -45.723 1.00 0.00 A C ATOM 2840 O LEU A 183 51.992 13.511 -46.670 1.00 0.00 A O ATOM 2841 CB LEU A 183 53.563 16.256 -46.009 1.00 0.00 A C ATOM 2842 CG LEU A 183 53.750 17.702 -46.484 1.00 0.00 A C ATOM 2843 CD1 LEU A 183 55.222 18.084 -46.382 1.00 0.00 A C ATOM 2844 CD2 LEU A 183 53.249 17.838 -47.914 1.00 0.00 A C ATOM 2845 H LEU A 183 51.829 17.094 -44.265 1.00 0.00 A H ATOM 2846 HA LEU A 183 51.612 15.956 -46.898 1.00 0.00 A H ATOM 2847 1HB LEU A 183 53.997 16.175 -45.014 1.00 0.00 A H ATOM 2848 2HB LEU A 183 54.125 15.610 -46.683 1.00 0.00 A H ATOM 2849 HG LEU A 183 53.187 18.375 -45.836 1.00 0.00 A H ATOM 2850 1HD1 LEU A 183 55.355 19.112 -46.719 1.00 0.00 A H ATOM 2851 2HD1 LEU A 183 55.549 17.998 -45.346 1.00 0.00 A H ATOM 2852 3HD1 LEU A 183 55.815 17.417 -47.007 1.00 0.00 A H ATOM 2853 1HD2 LEU A 183 53.382 18.866 -48.251 1.00 0.00 A H ATOM 2854 2HD2 LEU A 183 53.813 17.167 -48.562 1.00 0.00 A H ATOM 2855 3HD2 LEU A 183 52.191 17.576 -47.954 1.00 0.00 A H ATOM 2856 N GLU A 184 52.162 13.845 -44.467 1.00 0.00 A N ATOM 2857 CA GLU A 184 52.189 12.415 -44.212 1.00 0.00 A C ATOM 2858 C GLU A 184 50.937 11.764 -44.771 1.00 0.00 A C ATOM 2859 O GLU A 184 50.975 10.663 -45.320 1.00 0.00 A O ATOM 2860 CB GLU A 184 52.303 12.133 -42.712 1.00 0.00 A C ATOM 2861 CG GLU A 184 52.532 10.669 -42.363 1.00 0.00 A C ATOM 2862 CD GLU A 184 52.746 10.445 -40.892 1.00 0.00 A C ATOM 2863 OE1 GLU A 184 52.929 11.406 -40.185 1.00 0.00 A O ATOM 2864 OE2 GLU A 184 52.727 9.310 -40.475 1.00 0.00 A O ATOM 2865 H GLU A 184 52.199 14.522 -43.698 1.00 0.00 A H ATOM 2866 HA GLU A 184 53.073 11.992 -44.688 1.00 0.00 A H ATOM 2867 1HB GLU A 184 53.129 12.708 -42.295 1.00 0.00 A H ATOM 2868 2HB GLU A 184 51.392 12.458 -42.210 1.00 0.00 A H ATOM 2869 1HG GLU A 184 51.666 10.090 -42.685 1.00 0.00 A H ATOM 2870 2HG GLU A 184 53.401 10.307 -42.912 1.00 0.00 A H ATOM 2871 N LEU A 185 49.812 12.441 -44.629 1.00 0.00 A N ATOM 2872 CA LEU A 185 48.565 11.900 -45.127 1.00 0.00 A C ATOM 2873 C LEU A 185 48.648 11.751 -46.648 1.00 0.00 A C ATOM 2874 O LEU A 185 48.170 10.773 -47.219 1.00 0.00 A O ATOM 2875 CB LEU A 185 47.393 12.812 -44.742 1.00 0.00 A C ATOM 2876 CG LEU A 185 47.031 12.836 -43.252 1.00 0.00 A C ATOM 2877 CD1 LEU A 185 45.902 13.831 -43.018 1.00 0.00 A C ATOM 2878 CD2 LEU A 185 46.628 11.438 -42.804 1.00 0.00 A C ATOM 2879 H LEU A 185 49.835 13.350 -44.164 1.00 0.00 A H ATOM 2880 HA LEU A 185 48.399 10.920 -44.692 1.00 0.00 A H ATOM 2881 1HB LEU A 185 47.634 13.831 -45.041 1.00 0.00 A H ATOM 2882 2HB LEU A 185 46.509 12.492 -45.293 1.00 0.00 A H ATOM 2883 HG LEU A 185 47.893 13.167 -42.673 1.00 0.00 A H ATOM 2884 1HD1 LEU A 185 45.645 13.848 -41.960 1.00 0.00 A H ATOM 2885 2HD1 LEU A 185 46.224 14.825 -43.329 1.00 0.00 A H ATOM 2886 3HD1 LEU A 185 45.030 13.533 -43.600 1.00 0.00 A H ATOM 2887 1HD2 LEU A 185 46.371 11.455 -41.746 1.00 0.00 A H ATOM 2888 2HD2 LEU A 185 45.765 11.105 -43.383 1.00 0.00 A H ATOM 2889 3HD2 LEU A 185 47.459 10.751 -42.966 1.00 0.00 A H ATOM 2890 N GLN A 186 49.276 12.714 -47.305 1.00 0.00 A N ATOM 2891 CA GLN A 186 49.380 12.685 -48.751 1.00 0.00 A C ATOM 2892 C GLN A 186 50.134 11.463 -49.258 1.00 0.00 A C ATOM 2893 O GLN A 186 49.765 10.916 -50.286 1.00 0.00 A O ATOM 2894 CB GLN A 186 50.066 13.960 -49.249 1.00 0.00 A C ATOM 2895 CG GLN A 186 49.237 15.221 -49.075 1.00 0.00 A C ATOM 2896 CD GLN A 186 49.985 16.469 -49.506 1.00 0.00 A C ATOM 2897 OE1 GLN A 186 50.938 16.400 -50.287 1.00 0.00 A O ATOM 2898 NE2 GLN A 186 49.556 17.619 -48.999 1.00 0.00 A N ATOM 2899 H GLN A 186 49.691 13.487 -46.788 1.00 0.00 A H ATOM 2900 HA GLN A 186 48.376 12.625 -49.164 1.00 0.00 A H ATOM 2901 1HB GLN A 186 51.007 14.100 -48.717 1.00 0.00 A H ATOM 2902 2HB GLN A 186 50.301 13.855 -50.308 1.00 0.00 A H ATOM 2903 1HG GLN A 186 48.335 15.137 -49.681 1.00 0.00 A H ATOM 2904 2HG GLN A 186 48.973 15.327 -48.023 1.00 0.00 A H ATOM 2905 1HE2 GLN A 186 50.011 18.476 -49.247 1.00 0.00 A H ATOM 2906 2HE2 GLN A 186 48.780 17.629 -48.369 1.00 0.00 A H ATOM 2907 N GLU A 187 51.171 11.022 -48.546 1.00 0.00 A N ATOM 2908 CA GLU A 187 51.921 9.830 -48.944 1.00 0.00 A C ATOM 2909 C GLU A 187 51.275 8.591 -48.355 1.00 0.00 A C ATOM 2910 O GLU A 187 51.371 7.506 -48.913 1.00 0.00 A O ATOM 2911 CB GLU A 187 53.379 9.926 -48.489 1.00 0.00 A C ATOM 2912 CG GLU A 187 54.166 11.058 -49.134 1.00 0.00 A C ATOM 2913 CD GLU A 187 55.596 11.114 -48.671 1.00 0.00 A C ATOM 2914 OE1 GLU A 187 55.957 10.333 -47.824 1.00 0.00 A O ATOM 2915 OE2 GLU A 187 56.326 11.940 -49.166 1.00 0.00 A O ATOM 2916 H GLU A 187 51.452 11.518 -47.708 1.00 0.00 A H ATOM 2917 HA GLU A 187 51.868 9.727 -50.028 1.00 0.00 A H ATOM 2918 1HB GLU A 187 53.414 10.068 -47.408 1.00 0.00 A H ATOM 2919 2HB GLU A 187 53.892 8.991 -48.713 1.00 0.00 A H ATOM 2920 1HG GLU A 187 54.151 10.925 -50.215 1.00 0.00 A H ATOM 2921 2HG GLU A 187 53.677 12.003 -48.904 1.00 0.00 A H ATOM 2922 N TYR A 188 50.597 8.741 -47.228 1.00 0.00 A N ATOM 2923 CA TYR A 188 50.004 7.596 -46.571 1.00 0.00 A C ATOM 2924 C TYR A 188 48.994 6.965 -47.519 1.00 0.00 A C ATOM 2925 O TYR A 188 48.997 5.753 -47.746 1.00 0.00 A O ATOM 2926 CB TYR A 188 49.342 8.001 -45.251 1.00 0.00 A C ATOM 2927 CG TYR A 188 48.636 6.862 -44.547 1.00 0.00 A C ATOM 2928 CD1 TYR A 188 49.374 5.886 -43.896 1.00 0.00 A C ATOM 2929 CD2 TYR A 188 47.251 6.796 -44.555 1.00 0.00 A C ATOM 2930 CE1 TYR A 188 48.730 4.846 -43.254 1.00 0.00 A C ATOM 2931 CE2 TYR A 188 46.606 5.756 -43.913 1.00 0.00 A C ATOM 2932 CZ TYR A 188 47.341 4.785 -43.264 1.00 0.00 A C ATOM 2933 OH TYR A 188 46.699 3.749 -42.625 1.00 0.00 A O ATOM 2934 H TYR A 188 50.486 9.665 -46.807 1.00 0.00 A H ATOM 2935 HA TYR A 188 50.781 6.865 -46.360 1.00 0.00 A H ATOM 2936 1HB TYR A 188 50.097 8.404 -44.574 1.00 0.00 A H ATOM 2937 2HB TYR A 188 48.614 8.790 -45.435 1.00 0.00 A H ATOM 2938 HD1 TYR A 188 50.463 5.937 -43.891 1.00 0.00 A H ATOM 2939 HD2 TYR A 188 46.671 7.563 -45.068 1.00 0.00 A H ATOM 2940 HE1 TYR A 188 49.310 4.079 -42.742 1.00 0.00 A H ATOM 2941 HE2 TYR A 188 45.517 5.703 -43.918 1.00 0.00 A H ATOM 2942 HH TYR A 188 45.749 3.851 -42.726 1.00 0.00 A H ATOM 2943 N PHE A 189 48.110 7.772 -48.082 1.00 0.00 A N ATOM 2944 CA PHE A 189 47.020 7.202 -48.853 1.00 0.00 A C ATOM 2945 C PHE A 189 47.369 6.776 -50.279 1.00 0.00 A C ATOM 2946 O PHE A 189 46.915 7.399 -51.241 1.00 0.00 A O ATOM 2947 CB PHE A 189 45.871 8.210 -48.909 1.00 0.00 A C ATOM 2948 CG PHE A 189 45.162 8.394 -47.597 1.00 0.00 A C ATOM 2949 CD1 PHE A 189 45.202 9.614 -46.937 1.00 0.00 A C ATOM 2950 CD2 PHE A 189 44.458 7.349 -47.019 1.00 0.00 A C ATOM 2951 CE1 PHE A 189 44.550 9.784 -45.729 1.00 0.00 A C ATOM 2952 CE2 PHE A 189 43.805 7.517 -45.814 1.00 0.00 A C ATOM 2953 CZ PHE A 189 43.852 8.736 -45.168 1.00 0.00 A C ATOM 2954 H PHE A 189 48.201 8.784 -47.971 1.00 0.00 A H ATOM 2955 HA PHE A 189 46.685 6.312 -48.329 1.00 0.00 A H ATOM 2956 1HB PHE A 189 46.252 9.179 -49.229 1.00 0.00 A H ATOM 2957 2HB PHE A 189 45.139 7.886 -49.647 1.00 0.00 A H ATOM 2958 HD1 PHE A 189 45.753 10.443 -47.382 1.00 0.00 A H ATOM 2959 HD2 PHE A 189 44.421 6.386 -47.530 1.00 0.00 A H ATOM 2960 HE1 PHE A 189 44.589 10.748 -45.222 1.00 0.00 A H ATOM 2961 HE2 PHE A 189 43.254 6.688 -45.371 1.00 0.00 A H ATOM 2962 HZ PHE A 189 43.339 8.870 -44.217 1.00 0.00 A H ATOM 2963 N GLY A 190 48.177 5.729 -50.397 1.00 0.00 A N ATOM 2964 CA GLY A 190 48.593 5.189 -51.692 1.00 0.00 A C ATOM 2965 C GLY A 190 49.275 3.824 -51.617 1.00 0.00 A C ATOM 2966 O GLY A 190 50.452 3.721 -51.278 1.00 0.00 A O ATOM 2967 OXT GLY A 190 48.638 2.812 -51.902 1.00 0.00 A O ATOM 2968 H GLY A 190 48.500 5.311 -49.524 1.00 0.00 A H ATOM 2969 1HA GLY A 190 47.717 5.102 -52.335 1.00 0.00 A H ATOM 2970 2HA GLY A 190 49.281 5.890 -52.162 1.00 0.00 A H TER HETATM 2972 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2973 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2974 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2975 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2976 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2977 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2978 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2979 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2980 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2981 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2982 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2983 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2984 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2985 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2986 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2987 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2988 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2989 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2990 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2991 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2992 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2993 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2994 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2995 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2996 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2997 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2998 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2999 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 3000 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 3001 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 3002 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 3003 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 3004 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 3005 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3006 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3007 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3008 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3009 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3010 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3011 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3012 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3013 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3014 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3015 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3016 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3017 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3018 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3019 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3020 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3021 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3022 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3023 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3024 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3025 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3026 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3027 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3028 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3029 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3030 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3031 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3032 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2990 2991 CONECT 2991 2990 2992 2993 CONECT 2992 2991 2994 3021 CONECT 2993 2991 2995 2996 CONECT 2994 2992 2997 3022 CONECT 2995 2993 2997 2999 CONECT 2996 2993 2998 CONECT 2997 2994 2995 CONECT 2998 2996 2999 3023 CONECT 2999 2995 2998 3000 CONECT 3000 2999 3001 3002 3024 CONECT 3001 3000 3003 CONECT 3002 3000 3004 3005 3025 CONECT 3003 3001 3004 3006 3026 CONECT 3004 3002 3003 3007 3027 CONECT 3005 3002 3028 CONECT 3006 3003 3008 3029 3030 CONECT 3007 3004 3031 CONECT 3008 3006 3009 CONECT 3009 3008 3010 3011 3012 CONECT 3010 3009 CONECT 3011 3009 CONECT 3012 3009 3013 CONECT 3013 3012 3014 3015 3016 CONECT 3014 3013 CONECT 3015 3013 CONECT 3016 3013 3017 CONECT 3017 3016 3018 3019 3020 CONECT 3018 3017 CONECT 3019 3017 CONECT 3020 3017 CONECT 3021 2992 CONECT 3022 2994 CONECT 3023 2998 CONECT 3024 3000 CONECT 3025 3002 CONECT 3026 3003 CONECT 3027 3004 CONECT 3028 3005 CONECT 3029 3006 CONECT 3030 3006 CONECT 3031 3007 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.E51K.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 -1182.82 152.786 700.184 2.49021 36.0136 -24.7622 -447.201 1.02502 -69.0659 -50.337 -36.8898 -41.986 0 11.7804 207.074 -43.0162 0.00043 64.9614 13.6601 -706.107 MET:NtermProteinFull_1 -5.30458 0.42134 2.38495 0.01106 0.06794 -0.37103 -0.10518 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48189 ALA_2 -4.67689 1.34558 1.73017 0.00213 0 0.00963 -0.55079 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.24264 ALA_3 -2.50244 0.43227 1.96573 0.00174 0 -0.22614 -0.12954 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03441 SER_4 -3.4987 0.30631 4.05418 0.00188 0.05483 0.29548 -2.35087 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12747 LEU_5 -8.27109 1.3387 2.24165 0.01878 0.10238 -0.22891 -1.87236 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.0926 VAL_6 -5.36826 0.6063 1.85084 0.0169 0.04429 -0.2539 -0.52934 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56233 GLY_7 -1.75732 0.09365 1.59271 6e-05 0 0.03663 -0.72103 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28731 LYS_8 -4.84674 0.3161 4.90334 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 -2.92186 LYS_9 -3.29551 0.42067 1.44412 0.00731 0.13208 -0.14555 -0.31375 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53448 ILE_10 -8.58859 0.72574 1.3693 0.02446 0.06883 0.00162 -2.17939 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.03103 VAL_11 -6.70973 0.69023 1.88775 0.01667 0.04654 0.09192 -2.23247 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.17335 PHE_12 -9.73727 0.87688 2.46371 0.03191 0.09638 0.12511 -1.90145 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.12373 VAL_13 -6.77707 1.20064 0.59914 0.01757 0.04504 -0.14348 -1.40759 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.42955 THR_14 -5.44162 0.59134 3.52584 0.01099 0.08656 -0.03284 -2.2416 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.57112 GLY_15 -2.0667 0.19854 1.58011 6e-05 0 -0.05656 -0.82321 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06895 ASN_16 -7.1387 0.74715 6.88607 0.01221 0.60899 0.00352 -3.23008 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69726 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 -6.48242 0.55146 6.21132 0.01211 0.2748 -0.73205 -3.10797 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70298 LYS_19 -10.36 0.88592 12.8015 0.01438 0.15234 -0.40183 -5.52002 0 0 0 -0.93544 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31993 LEU_20 -7.06862 1.12862 3.25604 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 -6.15738 0.35046 7.53584 0.00919 0.34693 -0.09359 -4.99761 0 0 0 0 -0.71651 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86655 GLU_22 -7.4175 0.36352 8.46886 0.00765 0.29948 -0.0161 -5.15297 0 0 0 0 -1.00332 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87345 VAL_23 -7.71722 0.56674 2.3157 0.01738 0.05385 -0.2483 -1.69755 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67595 VAL_24 -4.17958 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 1.12191 GLN_25 -5.24343 0.1966 5.12798 0.00697 0.19083 -0.17959 -1.1298 0 0 0 0 -0.63711 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21054 ILE_26 -7.34367 0.90721 1.89317 0.03179 0.07704 -0.27489 -0.96844 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74771 LEU_27 -6.14796 0.44011 0.53791 0.01585 0.04364 -0.11186 -0.05123 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99601 GLY_28 -1.85167 0.15171 2.17283 0.00039 0 0.09248 -1.21982 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.1972 ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818 LYS_30 -1.90383 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03809 PHE_31 -8.04558 1.71622 1.80803 0.02379 0.06338 -0.00936 -0.46987 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.91048 PRO_32 -4.87341 1.55135 2.1845 0.00247 0.03752 0.27273 -1.36424 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.14441 CYS_33 -6.6697 1.0625 1.85337 0.00222 0.00925 -0.11143 -0.99756 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.12441 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 -5.43807 0.55626 -0.61302 0.0197 0.05791 -0.19538 -0.1968 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15213 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 -4.72869 0.31766 3.02542 0.00787 0.16847 -0.0953 -1.56307 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95095 LYS_39 -3.21214 0.42529 3.20117 0.01227 0.31816 0.00987 -3.43556 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.2634 ILE_40 -6.45656 1.42383 1.11159 0.02486 0.06712 -0.30439 -0.8242 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08984 ASP_41 -1.9153 0.2535 2.63468 0.00496 0.3401 -6e-05 -3.55047 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19732 LEU_42 -6.95689 1.44458 1.11386 0.02264 0.04679 -0.36856 -1.71323 0.0002 0 0 -0.23177 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16528 PRO_43 -3.35384 0.49987 1.90177 0.00459 0.11585 -0.2008 -1.43049 0.06152 0 0 -0.266 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.19227 GLU_44 -3.73483 1.12918 4.46618 0.00638 0.2273 -0.12827 -8.5828 0 0 0 0 -0.44619 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.23959 TYR_45 -6.73533 0.53653 2.60035 0.02286 0.26678 -0.71945 -0.20388 0 0 0 0 0 0 0.00908 1.52021 -0.39995 0.00043 0.58223 0.04823 -2.47191 GLN_46 -2.51172 0.138 1.43929 0.00864 0.57824 -0.35124 -0.13683 0 0 0 0 0 0 8e-05 1.86473 -0.05851 0 -1.45095 -0.26046 -0.74073 GLY_47 -2.23769 0.13593 1.74987 6e-05 0 -0.07725 -0.39959 0 0 0 -1.02974 0 0 -0.03504 0 -1.51813 0 0.79816 0.36652 -2.2469 GLU_48 -4.31502 0.49751 4.18927 0.00627 0.27957 -0.3725 -1.90161 0.00023 0 0 0 0 0 0.00472 2.76502 -0.0406 0 -2.72453 0.22337 -1.38832 PRO_49 -4.94694 0.46617 2.59758 0.00246 0.03595 -0.16966 -0.54002 0.05044 0 0 0 0 0 -0.13065 0.11317 -0.51689 0 -1.64321 -0.12688 -4.80849 ASP_50 -4.75379 0.46688 4.44988 0.00395 0.30117 0.07212 -2.81332 0 0 0 0 -0.60441 0 -0.02923 1.53666 0.0114 0 -2.14574 0.05149 -3.45296 LYS_51 -5.24244 0.16288 5.00851 0.00713 0.11761 -0.44536 -1.54289 0 0 0 0 0 0 -0.0238 0.9184 -0.04633 0 -0.71458 -0.25869 -2.05958 ILE_52 -9.01098 0.52992 4.80692 0.02948 0.07404 -0.42721 -1.96816 0 0 0 0 0 0 -0.02409 0.09979 -0.46859 0 2.30374 -0.1282 -4.18333 SER_53 -6.42797 0.32904 5.58748 0.00169 0.02539 -0.23947 -3.15013 0 0 0 0 -0.7105 0 0.06686 0.52857 0.26104 0 -0.28969 -0.06046 -4.07816 ILE_54 -8.0062 1.00836 3.81774 0.02721 0.07037 -0.3454 -1.82363 0 0 0 0 0 0 -0.05199 0.09322 -0.45129 0 2.30374 -0.02274 -3.38062 GLN_55 -6.93824 0.48846 5.181 0.0062 0.18201 -0.56897 -1.69596 0 0 0 0 0 0 0.05763 2.43395 -0.21793 0 -1.45095 -0.08997 -2.61277 LYS_56 -9.31484 0.51867 10.7093 0.01054 0.19646 0.12675 -7.59134 0 0 0 -0.08803 -0.59059 0 -0.00467 1.07751 0.06303 0 -0.71458 -0.20359 -5.80535 CYS_57 -9.23297 0.85382 3.30102 0.00304 0.04594 -0.19323 -2.24943 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.1666 -2.67915 GLN_58 -6.47441 0.46273 5.00742 0.00675 0.19585 -0.34792 -2.25298 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.68317 GLU_59 -7.37094 0.66413 7.09885 0.00985 1.03796 0.02123 -4.04012 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.23879 ALA_60 -6.72813 0.74628 2.39387 0.00154 0 -0.07482 -1.77281 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78273 VAL_61 -8.09109 1.06969 4.16567 0.01855 0.05311 -0.091 -2.60636 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.33625 ARG_62 -5.09058 0.31153 5.01423 0.01315 0.21057 0.03735 -2.61037 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81304 GLN_63 -4.92806 0.2889 3.46255 0.00796 0.2532 -0.29351 -1.91359 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -2.99969 VAL_64 -5.94236 1.22376 1.12079 0.0182 0.05159 -0.24273 -0.52436 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36137 GLN_65 -3.34323 0.22416 2.73959 0.01061 0.28378 0.17156 -1.94635 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08862 GLY_66 -2.35656 0.46568 1.91719 0.00071 0 -0.28008 -0.3537 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.26424 PRO_67 -5.1703 0.57176 1.84889 0.0044 0.12666 -0.13095 -1.5048 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.22386 VAL_68 -8.36299 1.01444 1.12794 0.03242 0.05604 0.28643 -2.25241 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.84257 LEU_69 -8.98264 1.01205 1.03219 0.01595 0.08192 0.0564 -2.15678 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.88208 VAL_70 -8.14709 0.89962 1.72003 0.01812 0.04976 0.15806 -1.81383 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.02312 GLU_71 -7.90508 0.61246 8.98973 0.01249 0.38707 0.06348 -5.06976 0 0 0 -0.26746 -0.89763 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.09322 ASP_72 -5.8149 0.49721 8.43646 0.00277 0.2638 0.1186 -6.71349 0 0 0 0 -0.7105 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.63827 THR_73 -6.41559 0.8573 4.87028 0.017 0.05656 -0.23611 -2.56224 0 0 0 -0.88817 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.87529 CYS_74 -7.37758 1.18098 2.54841 0.00231 0.0112 -0.10949 -1.82102 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.77292 LEU_75 -9.07656 1.15683 0.79147 0.01625 0.09646 -0.15514 -1.66418 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.58872 CYS_76 -7.91791 0.95885 3.34497 0.00505 0.01512 0.13889 -2.38294 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42234 PHE_77 -11.3825 1.7856 2.25268 0.04592 0.23844 -0.12661 -2.6843 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61986 ASN_78 -4.62671 0.28809 4.77621 0.00993 0.28799 -0.40734 -1.80547 0 0 0 0 -0.99248 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50377 ALA_79 -3.78448 0.68379 0.8425 0.00191 0 -0.25262 0.15541 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53633 LEU_80 -6.58533 0.72021 1.80407 0.02465 0.11461 -0.45171 -0.93275 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.6075 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 -3.90442 0.43337 2.82891 5e-05 0 -0.11389 -1.51906 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71252 LEU_83 -6.01119 1.0196 3.80069 0.04643 0.05677 -0.21897 -1.47509 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55834 PRO_84 -7.96448 1.08517 2.11895 0.00247 0.03758 -0.07256 -0.8562 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35219 GLY_85 -5.55564 1.48636 4.15676 4e-05 0 -0.1961 -1.84364 0.02901 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -1.99872 PRO_86 -7.33293 1.04211 2.5349 0.00349 0.05805 -0.11512 -1.15711 0.05609 0 0 -0.70988 0 0 0.04784 0.13324 -0.16132 0 -1.64321 0.94503 -6.29883 TYR_87 -8.34695 0.80259 4.74357 0.02727 0.35017 0.04772 -2.57094 0 0 0 -1.02974 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.0804 -3.13558 ILE_88 -10.4467 1.50514 3.64078 0.03265 0.22818 -0.2047 -1.3446 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32489 LYS_89 -9.13353 1.22514 7.77431 0.00964 0.21967 0.03608 -4.94838 0 0 0 -0.45023 -0.77588 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.26524 TRP_90 -6.646 0.30614 4.45853 0.03079 0.50018 -0.24157 -1.24776 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.47902 PHE_91 -8.4966 1.15992 3.64741 0.02332 0.19803 -0.1807 -1.74741 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84161 LEU_92 -9.93549 0.86605 4.32225 0.01419 0.08243 -0.2866 -2.13103 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95566 GLU_93 -4.45033 0.44168 4.26955 0.00692 0.75879 -0.1785 -1.47192 0 0 0 0 -0.80543 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81993 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63677 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39255 LEU_95 -7.13839 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88505 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78517 LYS_96 -4.9497 1.21384 4.67947 0.01263 0.29484 0.00938 -2.1228 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 -5.43965 0.84124 4.06834 0.00012 0 -0.29054 -1.6005 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.02988 LEU_100 -9.89928 1.47936 2.07007 0.01888 0.07704 -0.2595 -1.17758 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80526 HIS_D_101 -7.24646 0.48303 5.48182 0.00419 0.65681 -0.23414 -1.93232 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60493 GLN_102 -5.03759 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89995 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40979 LEU_103 -6.26569 0.81943 1.543 0.01797 0.0866 -0.06415 -0.88372 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.23819 LEU_104 -8.41653 1.46763 2.13087 0.02049 0.11078 -0.47162 -1.5313 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25563 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 -5.90104 0.57662 2.71526 0.02247 0.2374 -0.17243 -1.54547 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10478 GLU_108 -1.52092 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 -0.32489 ASP_109 -3.54715 0.23786 4.26708 0.01162 0.7676 -0.04191 -2.27027 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61996 LYS_110 -5.603 0.25748 5.8333 0.01192 0.47465 -0.09071 -3.93889 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81345 SER_111 -4.0107 0.1794 4.78926 0.00157 0.07399 0.16422 -4.36608 0 0 0 -0.66241 -1.7179 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09278 ALA_112 -5.78198 0.39508 2.24131 0.0015 0 0.06366 -1.61348 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.41079 TYR_113 -9.37739 0.81121 4.10762 0.02447 0.51095 -0.25754 -1.98759 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68052 ALA_114 -5.68397 0.41688 2.28389 0.00145 0 -0.06432 -2.12453 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.9293 LEU_115 -7.06405 0.8042 3.03434 0.01782 0.0991 -0.11686 -2.14596 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.08568 CYS_116 -7.4976 0.78771 3.49612 0.00312 0.03392 0.03693 -2.44753 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.33967 THR_117 -5.58511 0.34186 3.82303 0.01044 0.05419 -0.05836 -2.44605 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.35319 PHE_118 -10.6914 1.85983 1.59199 0.02092 0.17747 -0.06132 -1.52517 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85338 ALA_119 -6.5095 1.55039 1.47207 0.00192 0 -0.03256 -2.19531 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.70378 LEU_120 -8.50658 1.62399 1.10749 0.01443 0.08142 0.10356 -2.25701 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.05989 SER_121 -5.69617 0.22505 4.34247 0.00234 0.05078 0.10308 -3.17753 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.54693 THR_122 -5.12466 0.8064 2.24444 0.01431 0.07891 -0.09842 -0.37846 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.36889 GLY_123 -2.8255 0.42319 1.94721 7e-05 0 -0.30496 -0.44639 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.96608 ASP_124 -5.23846 2.18111 5.25403 0.0033 0.24586 -0.40847 -1.13976 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21493 PRO_125 -2.25635 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43555 SER_126 -3.02931 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 -6.99406 1.95922 5.85524 0.01016 0.51479 0.32368 -3.08438 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95239 PRO_128 -2.57797 0.37229 1.47975 0.00296 0.06579 -0.06128 0.13087 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72632 VAL_129 -6.41604 1.11595 -0.12343 0.02057 0.05041 -0.24825 -0.48166 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.0744 ARG_130 -6.88511 0.72573 4.50189 0.02599 0.35231 0.16316 -3.23406 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11644 LEU_131 -6.98987 0.73974 1.16816 0.01851 0.04943 -0.2654 -0.73505 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73588 PHE_132 -10.5701 2.80782 2.89899 0.02386 0.31994 -0.28885 -2.11853 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.67991 ARG_133 -3.85578 0.44215 3.34139 0.01647 0.38408 0.10233 -2.90122 0 0 0 -0.85362 -0.60441 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -2.01005 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 -6.17056 0.51412 3.81874 0.01459 0.25037 -0.19087 -1.69241 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97453 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 -3.07748 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14906 GLY_138 -4.49267 0.4521 3.47482 0.0001 0 -0.09917 -1.96794 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94288 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 -8.19278 1.11512 0.53373 0.03127 0.08562 -0.00785 -1.42248 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.61654 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 -1.089 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13369 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 -2.87915 0.35947 3.90501 0.00685 0.73307 -0.59556 -2.37347 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.99614 PHE_149 -8.66072 0.67156 5.78059 0.05171 0.24855 -0.81276 -0.78977 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62166 GLY_150 -3.05133 0.29244 1.71409 2e-05 0 -0.05405 0.10816 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66152 TRP_151 -14.0054 1.81439 3.93005 0.02815 0.44649 -0.38631 -1.25247 0 0 0 -0.45887 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87037 ASP_152 -8.16097 1.53478 9.48136 0.00574 0.33997 -0.20794 -5.35661 0.00059 0 0 0 -0.93964 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.73118 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 -0.65873 CYS_154 -7.50775 0.79109 2.79802 0.00392 0.03953 0.23563 -2.80295 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.3094 PHE_155 -11.2802 0.88772 2.3537 0.0221 0.08295 -0.51346 -1.66566 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.5526 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 -10.9785 1.25241 5.2845 0.0618 0.19766 -0.46006 -0.47303 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30288 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 -4.06955 0.35248 5.10243 0.00785 0.1356 -0.00182 -2.69204 0 0 0 0 -0.71651 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87756 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 -9.39196 0.68752 10.4114 0.01573 0.24538 0.51777 -7.72532 0 0 0 0 -1.88663 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.51 ASN_173 -6.51305 0.65256 5.1417 0.00735 0.30548 -0.16227 -1.39181 0 0 0 0 -0.63711 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.6834 ALA_174 -3.65363 0.44789 1.73664 0.002 0 -0.30102 -0.9798 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57911 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 -6.64425 0.68037 6.14889 0.00167 0.06806 -0.06898 -2.82987 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30722 HIS_177 -10.8059 0.78726 6.59454 0.0052 0.62963 -0.54334 -0.96484 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42798 ARG_178 -10.6381 0.77275 9.84309 0.03079 0.95794 0.25876 -4.32752 0 0 0 0 -2.3239 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.4028 PHE_179 -9.82743 1.19293 4.34464 0.0233 0.27059 -0.17028 -1.20141 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98317 ARG_180 -6.9464 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16113 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77988 ALA_181 -6.39739 0.76947 3.35506 0.00157 0 -0.23999 -1.37217 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23857 LEU_182 -9.9693 1.85114 2.24524 0.01528 0.08376 -0.26113 -2.13351 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.9946 LEU_183 -6.71217 1.0206 4.28393 0.01761 0.07898 -0.30582 -1.7027 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12484 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 -8.78944 1.20047 2.1089 0.02025 0.07479 -0.21664 -1.30777 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.68138 GLN_186 -6.10325 0.62829 4.1732 0.00689 0.21184 -0.34053 -0.82597 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46956 GLU_187 -2.68777 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01528 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37698 TYR_188 -8.6725 1.97452 2.80074 0.02126 0.26607 -0.11097 -1.64159 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.50189 PHE_189 -9.5681 1.82412 -0.09925 0.02575 0.25837 -0.09665 -0.94681 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05499 GLY:CtermProteinFull_190 -1.15357 0.08898 1.32177 0.00014 0 -0.05123 -0.71442 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48782 HOH_191 -1.6383 0.30949 1.54723 0 0 -0.03214 -1.82981 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.97153 HOH_192 -1.88638 0.2787 1.84416 0 0 -0.11418 -2.07328 0 0 0 -0.49776 0 0 0 0 0 0 1.221 0 -1.22775 HOH_193 -1.37234 0.05684 1.69523 0 0 -0.02246 -2.12416 0 0 0 -0.70988 -0.44619 0 0 0 0 0 1.221 0 -1.70196 HOH_194 -2.21554 0.2239 2.41169 0 0 0.02764 -1.80551 0 0 0 -0.38332 -0.7315 0 0 0 0 0 1.221 0 -1.25164 HOH_195 -2.37832 0.32997 2.67738 0 0 -0.0591 -2.20322 0 0 0 -0.45023 -0.73922 0 0 0 0 0 1.221 0 -1.60174 HOH_196 -1.75865 0.1841 1.73426 0 0 0.05902 -1.90086 0 0 0 0 -0.80543 0 0 0 0 0 1.221 0 -1.26656 ITT_197 -25.1713 5.23598 29.4019 0.25066 3.94398 1.06692 -48.3729 0 0 0 -1.68448 -6.91309 0 0 0 0 0 0 0 -42.2424 MG_198 -0.35385 4.10986 2.47887 0 0 -0.04565 -41.9328 0 0 0 0 0 0 0 0 0 0 0 0 -35.7435 #END_POSE_ENERGIES_TABLE variants/ITPA.E51K.pdb