HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.678 3.033 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.755 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.568 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.809 4.082 -45.544 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.264 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.802 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.981 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.877 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.481 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.816 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.954 0.147 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.240 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.252 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.134 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.042 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.583 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.101 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.906 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.180 -48.253 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.501 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.294 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.197 -45.664 1.00 0.00 A O ATOM 46 H SER A 4 42.898 0.942 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.215 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.036 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.600 5.422 -49.372 1.00 0.00 A C ATOM 54 O LEU A 5 40.174 6.566 -49.558 1.00 0.00 A O ATOM 55 CB LEU A 5 40.487 5.416 -46.883 1.00 0.00 A C ATOM 56 CG LEU A 5 40.028 4.777 -45.566 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.429 5.670 -44.400 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.521 4.568 -45.602 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.295 -47.900 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.476 -48.227 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.566 5.550 -46.827 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.024 6.400 -46.953 1.00 0.00 A H ATOM 63 HG LEU A 5 40.525 3.815 -45.436 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.103 5.216 -43.465 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.513 5.787 -44.387 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.960 6.647 -44.512 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.113 -44.666 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.023 5.529 -45.731 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.264 3.912 -46.433 1.00 0.00 A H ATOM 70 N VAL A 6 41.414 4.848 -50.231 1.00 0.00 A N ATOM 71 CA VAL A 6 41.877 5.662 -51.329 1.00 0.00 A C ATOM 72 C VAL A 6 40.776 5.819 -52.346 1.00 0.00 A C ATOM 73 O VAL A 6 40.170 4.843 -52.773 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.029 -51.995 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.519 5.822 -53.228 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.957 -50.998 1.00 0.00 A C ATOM 77 H VAL A 6 41.712 3.873 -50.135 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.648 -50.941 1.00 0.00 A H ATOM 79 HB VAL A 6 42.858 4.023 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.394 5.360 -53.686 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.697 5.830 -53.943 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.845 -52.939 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.507 -51.475 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.962 -50.659 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.350 -50.143 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.060 -52.735 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.376 -53.629 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.539 -52.915 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.771 -53.560 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.838 -52.409 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.296 -54.163 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.330 6.585 -54.372 1.00 0.00 A H ATOM 93 N LYS A 8 38.063 7.380 -51.598 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.486 -50.837 1.00 0.00 A C ATOM 95 C LYS A 8 36.786 8.738 -50.003 1.00 0.00 A C ATOM 96 O LYS A 8 37.816 9.356 -49.718 1.00 0.00 A O ATOM 97 CB LYS A 8 36.664 6.276 -49.940 1.00 0.00 A C ATOM 98 CG LYS A 8 36.529 5.005 -50.701 1.00 0.00 A C ATOM 99 CD LYS A 8 36.363 3.848 -49.790 1.00 0.00 A C ATOM 100 CE LYS A 8 36.343 2.550 -50.554 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.396 -49.647 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.178 -51.096 1.00 0.00 A H ATOM 103 HA LYS A 8 35.977 7.495 -51.508 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.192 -49.271 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.403 -49.316 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.664 5.065 -51.358 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.855 -51.313 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.820 -49.085 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.949 -49.240 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.430 2.493 -51.141 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.196 2.524 -51.234 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.396 0.540 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.493 -49.121 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.403 -49.020 1.00 0.00 A H ATOM 115 N LYS A 9 35.582 9.057 -49.547 1.00 0.00 A N ATOM 116 CA LYS A 9 35.394 10.153 -48.624 1.00 0.00 A C ATOM 117 C LYS A 9 35.724 9.694 -47.219 1.00 0.00 A C ATOM 118 O LYS A 9 35.177 8.695 -46.756 1.00 0.00 A O ATOM 119 CB LYS A 9 33.962 10.685 -48.693 1.00 0.00 A C ATOM 120 CG LYS A 9 33.609 11.372 -50.006 1.00 0.00 A C ATOM 121 CD LYS A 9 32.164 11.849 -50.009 1.00 0.00 A C ATOM 122 CE LYS A 9 31.815 12.550 -51.314 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.396 12.998 -51.342 1.00 0.00 A N ATOM 124 H LYS A 9 34.779 8.524 -49.849 1.00 0.00 A H ATOM 125 HA LYS A 9 36.055 10.965 -48.889 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.863 -48.547 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.800 11.401 -47.887 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.266 12.230 -50.156 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.755 10.677 -50.831 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.499 10.995 -49.875 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.008 12.542 -49.183 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.460 13.417 -51.445 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.984 11.870 -52.148 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.205 13.457 -52.221 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.787 12.198 -51.240 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.232 13.645 -50.583 1.00 0.00 A H ATOM 137 N ILE A 10 36.345 10.572 -46.469 1.00 0.00 A N ATOM 138 CA ILE A 10 36.626 10.337 -45.070 1.00 0.00 A C ATOM 139 C ILE A 10 35.993 11.430 -44.247 1.00 0.00 A C ATOM 140 O ILE A 10 36.133 12.610 -44.576 1.00 0.00 A O ATOM 141 CB ILE A 10 38.141 10.285 -44.799 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.797 9.194 -45.648 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.409 10.048 -43.321 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.308 9.229 -45.626 1.00 0.00 A C ATOM 145 H ILE A 10 36.634 11.445 -46.900 1.00 0.00 A H ATOM 146 HA ILE A 10 36.186 9.393 -44.762 1.00 0.00 A H ATOM 147 HB ILE A 10 38.595 11.230 -45.094 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.474 8.215 -45.296 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.470 9.292 -46.684 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.484 10.013 -43.147 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.973 10.858 -42.738 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.961 9.101 -43.017 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.701 8.426 -46.251 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.656 10.190 -46.009 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.660 9.097 -44.604 1.00 0.00 A H ATOM 156 N VAL A 11 35.306 11.080 -43.181 1.00 0.00 A N ATOM 157 CA VAL A 11 34.682 12.141 -42.430 1.00 0.00 A C ATOM 158 C VAL A 11 35.675 12.763 -41.485 1.00 0.00 A C ATOM 159 O VAL A 11 36.248 12.087 -40.637 1.00 0.00 A O ATOM 160 CB VAL A 11 33.478 11.605 -41.633 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.837 12.721 -40.822 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.468 10.978 -42.581 1.00 0.00 A C ATOM 163 H VAL A 11 35.215 10.103 -42.896 1.00 0.00 A H ATOM 164 HA VAL A 11 34.337 12.893 -43.132 1.00 0.00 A H ATOM 165 HB VAL A 11 33.828 10.853 -40.925 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.987 12.324 -40.265 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.567 13.130 -40.125 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.493 13.507 -41.493 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.619 10.600 -42.011 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.122 11.728 -43.293 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.937 10.155 -43.121 1.00 0.00 A H ATOM 172 N PHE A 12 35.893 14.042 -41.656 1.00 0.00 A N ATOM 173 CA PHE A 12 36.899 14.766 -40.935 1.00 0.00 A C ATOM 174 C PHE A 12 36.175 15.482 -39.840 1.00 0.00 A C ATOM 175 O PHE A 12 35.395 16.406 -40.091 1.00 0.00 A O ATOM 176 CB PHE A 12 37.650 15.752 -41.833 1.00 0.00 A C ATOM 177 CG PHE A 12 38.787 16.452 -41.145 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.609 15.768 -40.262 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.036 17.796 -41.379 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.656 16.412 -39.629 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.082 18.441 -40.749 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.893 17.748 -39.872 1.00 0.00 A C ATOM 183 H PHE A 12 35.324 14.532 -42.325 1.00 0.00 A H ATOM 184 HA PHE A 12 37.610 14.074 -40.502 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.049 15.224 -42.698 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.957 16.508 -42.201 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.422 14.711 -40.071 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.396 18.344 -42.071 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.294 15.862 -38.937 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.268 19.498 -40.942 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.716 18.256 -39.373 1.00 0.00 A H ATOM 192 N VAL A 13 36.412 15.048 -38.623 1.00 0.00 A N ATOM 193 CA VAL A 13 35.605 15.540 -37.542 1.00 0.00 A C ATOM 194 C VAL A 13 36.374 16.477 -36.656 1.00 0.00 A C ATOM 195 O VAL A 13 37.435 16.147 -36.127 1.00 0.00 A O ATOM 196 CB VAL A 13 35.073 14.366 -36.700 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.212 14.878 -35.555 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.285 13.410 -37.583 1.00 0.00 A C ATOM 199 H VAL A 13 37.160 14.374 -38.471 1.00 0.00 A H ATOM 200 HA VAL A 13 34.777 16.091 -37.985 1.00 0.00 A H ATOM 201 HB VAL A 13 35.917 13.838 -36.255 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.845 14.035 -34.970 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.806 15.531 -34.917 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.365 15.435 -35.958 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.913 12.582 -36.981 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.444 13.940 -38.032 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.933 13.024 -38.370 1.00 0.00 A H ATOM 208 N THR A 14 35.815 17.657 -36.522 1.00 0.00 A N ATOM 209 CA THR A 14 36.345 18.695 -35.663 1.00 0.00 A C ATOM 210 C THR A 14 35.346 19.805 -35.557 1.00 0.00 A C ATOM 211 O THR A 14 34.542 20.006 -36.460 1.00 0.00 A O ATOM 212 CB THR A 14 37.686 19.244 -36.185 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.114 20.333 -35.356 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.541 19.729 -37.619 1.00 0.00 A C ATOM 215 H THR A 14 34.964 17.827 -37.063 1.00 0.00 A H ATOM 216 HA THR A 14 36.518 18.286 -34.664 1.00 0.00 A H ATOM 217 HB THR A 14 38.440 18.458 -36.147 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.519 19.987 -34.557 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.499 20.113 -37.971 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.227 18.901 -38.253 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.795 20.522 -37.661 1.00 0.00 A H ATOM 222 N GLY A 15 35.371 20.532 -34.468 1.00 0.00 A N ATOM 223 CA GLY A 15 34.442 21.635 -34.342 1.00 0.00 A C ATOM 224 C GLY A 15 35.137 22.960 -34.536 1.00 0.00 A C ATOM 225 O GLY A 15 34.530 24.021 -34.395 1.00 0.00 A O ATOM 226 H GLY A 15 36.037 20.318 -33.723 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.647 21.546 -35.075 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.966 21.609 -33.363 1.00 0.00 A H ATOM 229 N ASN A 16 36.412 22.907 -34.874 1.00 0.00 A N ATOM 230 CA ASN A 16 37.186 24.121 -34.969 1.00 0.00 A C ATOM 231 C ASN A 16 37.340 24.618 -36.388 1.00 0.00 A C ATOM 232 O ASN A 16 38.055 24.026 -37.192 1.00 0.00 A O ATOM 233 CB ASN A 16 38.486 23.888 -34.266 1.00 0.00 A C ATOM 234 CG ASN A 16 39.369 25.029 -34.213 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.609 25.753 -35.188 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.892 25.224 -33.034 1.00 0.00 A N ATOM 237 H ASN A 16 36.857 22.006 -35.071 1.00 0.00 A H ATOM 238 HA ASN A 16 36.661 24.902 -34.418 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.290 23.576 -33.239 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.986 23.096 -34.769 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.521 25.982 -32.869 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.650 24.579 -32.257 1.00 0.00 A H ATOM 243 N ALA A 17 36.667 25.720 -36.689 1.00 0.00 A N ATOM 244 CA ALA A 17 36.678 26.302 -38.022 1.00 0.00 A C ATOM 245 C ALA A 17 38.050 26.678 -38.529 1.00 0.00 A C ATOM 246 O ALA A 17 38.307 26.576 -39.721 1.00 0.00 A O ATOM 247 CB ALA A 17 35.806 27.533 -38.060 1.00 0.00 A C ATOM 248 H ALA A 17 36.128 26.167 -35.958 1.00 0.00 A H ATOM 249 HA ALA A 17 36.280 25.551 -38.705 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.803 27.945 -39.068 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.789 27.267 -37.773 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.196 28.275 -37.366 1.00 0.00 A H ATOM 253 N LYS A 18 38.945 27.117 -37.650 1.00 0.00 A N ATOM 254 CA LYS A 18 40.243 27.560 -38.140 1.00 0.00 A C ATOM 255 C LYS A 18 41.075 26.361 -38.508 1.00 0.00 A C ATOM 256 O LYS A 18 41.827 26.367 -39.477 1.00 0.00 A O ATOM 257 CB LYS A 18 40.970 28.409 -37.095 1.00 0.00 A C ATOM 258 CG LYS A 18 40.317 29.756 -36.816 1.00 0.00 A C ATOM 259 CD LYS A 18 40.443 30.690 -38.010 1.00 0.00 A C ATOM 260 CE LYS A 18 39.903 32.076 -37.690 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.976 32.987 -38.864 1.00 0.00 A N ATOM 262 H LYS A 18 38.727 27.142 -36.664 1.00 0.00 A H ATOM 263 HA LYS A 18 40.101 28.160 -39.040 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.023 27.861 -36.154 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.992 28.594 -37.424 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.260 29.609 -36.591 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.793 30.218 -35.951 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.493 30.776 -38.295 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.888 30.280 -38.853 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.864 31.996 -37.371 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.477 32.511 -36.872 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.609 33.893 -38.611 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.939 33.083 -39.156 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.431 32.604 -39.623 1.00 0.00 A H ATOM 275 N LYS A 19 40.943 25.306 -37.731 1.00 0.00 A N ATOM 276 CA LYS A 19 41.677 24.106 -38.031 1.00 0.00 A C ATOM 277 C LYS A 19 41.187 23.572 -39.360 1.00 0.00 A C ATOM 278 O LYS A 19 41.967 23.111 -40.188 1.00 0.00 A O ATOM 279 CB LYS A 19 41.508 23.064 -36.925 1.00 0.00 A C ATOM 280 CG LYS A 19 42.313 23.348 -35.664 1.00 0.00 A C ATOM 281 CD LYS A 19 41.915 22.413 -34.531 1.00 0.00 A C ATOM 282 CE LYS A 19 42.275 20.970 -34.851 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.897 20.045 -33.749 1.00 0.00 A N ATOM 284 H LYS A 19 40.326 25.335 -36.921 1.00 0.00 A H ATOM 285 HA LYS A 19 42.730 24.365 -38.146 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.456 22.999 -36.643 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.807 22.084 -37.299 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.375 23.220 -35.874 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.145 24.378 -35.349 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.427 22.712 -33.615 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.840 22.481 -34.364 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.762 20.661 -35.761 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.349 20.892 -35.022 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.152 19.100 -34.000 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.383 20.311 -32.904 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.901 20.094 -33.594 1.00 0.00 A H ATOM 297 N LEU A 20 39.884 23.635 -39.575 1.00 0.00 A N ATOM 298 CA LEU A 20 39.331 23.197 -40.833 1.00 0.00 A C ATOM 299 C LEU A 20 39.888 24.021 -41.962 1.00 0.00 A C ATOM 300 O LEU A 20 40.338 23.473 -42.967 1.00 0.00 A O ATOM 301 CB LEU A 20 37.801 23.304 -40.813 1.00 0.00 A C ATOM 302 CG LEU A 20 37.067 22.207 -40.031 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.604 22.594 -39.863 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.201 20.883 -40.767 1.00 0.00 A C ATOM 305 H LEU A 20 39.263 23.994 -38.849 1.00 0.00 A H ATOM 306 HA LEU A 20 39.608 22.158 -40.989 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.525 24.263 -40.376 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.437 23.279 -41.840 1.00 0.00 A H ATOM 309 HG LEU A 20 37.504 22.115 -39.036 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.083 21.815 -39.308 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.537 23.535 -39.317 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.144 22.710 -40.844 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.680 20.103 -40.211 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.764 20.973 -41.762 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.256 20.621 -40.857 1.00 0.00 A H ATOM 316 N GLU A 21 39.874 25.342 -41.807 1.00 0.00 A N ATOM 317 CA GLU A 21 40.324 26.210 -42.872 1.00 0.00 A C ATOM 318 C GLU A 21 41.714 25.834 -43.350 1.00 0.00 A C ATOM 319 O GLU A 21 41.912 25.681 -44.555 1.00 0.00 A O ATOM 320 CB GLU A 21 40.310 27.667 -42.406 1.00 0.00 A C ATOM 321 CG GLU A 21 40.764 28.669 -43.458 1.00 0.00 A C ATOM 322 CD GLU A 21 40.799 30.081 -42.945 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.440 30.291 -41.811 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.184 30.953 -43.689 1.00 0.00 A O ATOM 325 H GLU A 21 39.546 25.757 -40.936 1.00 0.00 A H ATOM 326 HA GLU A 21 39.637 26.101 -43.710 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.301 27.941 -42.097 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.960 27.778 -41.537 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.762 28.394 -43.799 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.090 28.613 -44.312 1.00 0.00 A H ATOM 331 N GLU A 22 42.686 25.677 -42.441 1.00 0.00 A N ATOM 332 CA GLU A 22 44.036 25.401 -42.920 1.00 0.00 A C ATOM 333 C GLU A 22 44.130 24.041 -43.576 1.00 0.00 A C ATOM 334 O GLU A 22 44.849 23.897 -44.557 1.00 0.00 A O ATOM 335 CB GLU A 22 45.043 25.451 -41.783 1.00 0.00 A C ATOM 336 CG GLU A 22 45.228 26.809 -41.212 1.00 0.00 A C ATOM 337 CD GLU A 22 46.294 26.868 -40.211 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.959 25.886 -39.987 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.468 27.912 -39.638 1.00 0.00 A O ATOM 340 H GLU A 22 42.479 25.750 -41.441 1.00 0.00 A H ATOM 341 HA GLU A 22 44.287 26.159 -43.660 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.717 24.781 -40.981 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.011 25.093 -42.139 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.466 27.501 -42.021 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.289 27.129 -40.758 1.00 0.00 A H ATOM 346 N VAL A 23 43.424 23.034 -43.074 1.00 0.00 A N ATOM 347 CA VAL A 23 43.528 21.732 -43.714 1.00 0.00 A C ATOM 348 C VAL A 23 42.961 21.853 -45.101 1.00 0.00 A C ATOM 349 O VAL A 23 43.523 21.332 -46.057 1.00 0.00 A O ATOM 350 CB VAL A 23 42.762 20.653 -42.926 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.697 19.358 -43.721 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.430 20.426 -41.578 1.00 0.00 A C ATOM 353 H VAL A 23 42.823 23.178 -42.257 1.00 0.00 A H ATOM 354 HA VAL A 23 44.577 21.458 -43.778 1.00 0.00 A H ATOM 355 HB VAL A 23 41.736 20.988 -42.772 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.152 18.607 -43.149 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.184 19.536 -44.666 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.708 19.000 -43.918 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.882 19.662 -41.026 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.457 20.096 -41.732 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.428 21.356 -41.009 1.00 0.00 A H ATOM 362 N VAL A 24 41.850 22.550 -45.231 1.00 0.00 A N ATOM 363 CA VAL A 24 41.253 22.697 -46.533 1.00 0.00 A C ATOM 364 C VAL A 24 42.164 23.481 -47.467 1.00 0.00 A C ATOM 365 O VAL A 24 42.338 23.096 -48.603 1.00 0.00 A O ATOM 366 CB VAL A 24 39.893 23.411 -46.415 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.366 23.784 -47.792 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.903 22.520 -45.681 1.00 0.00 A C ATOM 369 H VAL A 24 41.419 22.980 -44.411 1.00 0.00 A H ATOM 370 HA VAL A 24 41.095 21.704 -46.954 1.00 0.00 A H ATOM 371 HB VAL A 24 40.029 24.340 -45.860 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.405 24.288 -47.690 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.074 24.450 -48.285 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.239 22.882 -48.390 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.944 23.032 -45.600 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.772 21.589 -46.233 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.281 22.300 -44.683 1.00 0.00 A H ATOM 378 N GLN A 25 42.773 24.564 -47.006 1.00 0.00 A N ATOM 379 CA GLN A 25 43.654 25.339 -47.875 1.00 0.00 A C ATOM 380 C GLN A 25 44.914 24.580 -48.325 1.00 0.00 A C ATOM 381 O GLN A 25 45.358 24.712 -49.464 1.00 0.00 A O ATOM 382 CB GLN A 25 44.064 26.632 -47.165 1.00 0.00 A C ATOM 383 CG GLN A 25 42.940 27.643 -47.016 1.00 0.00 A C ATOM 384 CD GLN A 25 43.388 28.904 -46.302 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.457 28.939 -45.686 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.572 29.949 -46.381 1.00 0.00 A N ATOM 387 H GLN A 25 42.627 24.859 -46.043 1.00 0.00 A H ATOM 388 HA GLN A 25 43.090 25.596 -48.770 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.440 26.396 -46.170 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.874 27.108 -47.717 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.580 27.920 -48.007 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.134 27.191 -46.438 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.814 30.809 -45.929 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.715 29.877 -46.891 1.00 0.00 A H ATOM 395 N ILE A 26 45.478 23.774 -47.437 1.00 0.00 A N ATOM 396 CA ILE A 26 46.667 22.980 -47.716 1.00 0.00 A C ATOM 397 C ILE A 26 46.411 21.739 -48.557 1.00 0.00 A C ATOM 398 O ILE A 26 47.195 21.466 -49.463 1.00 0.00 A O ATOM 399 CB ILE A 26 47.336 22.552 -46.397 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.869 23.776 -45.648 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.456 21.559 -46.666 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.274 23.489 -44.220 1.00 0.00 A C ATOM 403 H ILE A 26 45.062 23.704 -46.510 1.00 0.00 A H ATOM 404 HA ILE A 26 47.352 23.615 -48.274 1.00 0.00 A H ATOM 405 HB ILE A 26 46.595 22.084 -45.749 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.735 24.176 -46.174 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.107 24.555 -45.635 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.918 21.267 -45.723 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.048 20.676 -47.158 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.204 22.020 -47.310 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.641 24.404 -43.755 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.412 23.120 -43.664 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.062 22.736 -44.210 1.00 0.00 A H ATOM 414 N LEU A 27 45.372 20.964 -48.298 1.00 0.00 A N ATOM 415 CA LEU A 27 45.176 19.796 -49.145 1.00 0.00 A C ATOM 416 C LEU A 27 44.529 20.206 -50.439 1.00 0.00 A C ATOM 417 O LEU A 27 43.828 21.195 -50.530 1.00 0.00 A O ATOM 418 CB LEU A 27 44.306 18.749 -48.437 1.00 0.00 A C ATOM 419 CG LEU A 27 44.893 18.158 -47.149 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.878 17.217 -46.513 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.189 17.428 -47.470 1.00 0.00 A C ATOM 422 H LEU A 27 44.727 21.174 -47.534 1.00 0.00 A H ATOM 423 HA LEU A 27 46.154 19.382 -49.380 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.350 19.205 -48.186 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.123 17.926 -49.127 1.00 0.00 A H ATOM 426 HG LEU A 27 45.094 18.960 -46.438 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.295 16.797 -45.598 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.968 17.769 -46.277 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.644 16.411 -47.209 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.606 17.008 -46.554 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.988 16.625 -48.179 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.902 18.128 -47.906 1.00 0.00 A H ATOM 433 N GLY A 28 44.801 19.468 -51.478 1.00 0.00 A N ATOM 434 CA GLY A 28 44.167 19.768 -52.733 1.00 0.00 A C ATOM 435 C GLY A 28 44.554 18.710 -53.702 1.00 0.00 A C ATOM 436 O GLY A 28 45.179 17.721 -53.329 1.00 0.00 A O ATOM 437 H GLY A 28 45.447 18.695 -51.407 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.084 19.790 -52.610 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.491 20.745 -53.090 1.00 0.00 A H ATOM 440 N ASP A 29 44.197 18.888 -54.941 1.00 0.00 A N ATOM 441 CA ASP A 29 44.523 17.858 -55.875 1.00 0.00 A C ATOM 442 C ASP A 29 46.052 17.720 -55.949 1.00 0.00 A C ATOM 443 O ASP A 29 46.736 18.736 -55.857 1.00 0.00 A O ATOM 444 CB ASP A 29 43.950 18.200 -57.242 1.00 0.00 A C ATOM 445 CG ASP A 29 42.449 18.105 -57.272 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.887 17.629 -56.322 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.871 18.507 -58.241 1.00 0.00 A O ATOM 448 H ASP A 29 43.708 19.723 -55.230 1.00 0.00 A H ATOM 449 HA ASP A 29 44.050 16.958 -55.503 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.246 19.211 -57.520 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.363 17.523 -57.989 1.00 0.00 A H ATOM 452 N LYS A 30 46.624 16.515 -56.109 1.00 0.00 A N ATOM 453 CA LYS A 30 45.956 15.217 -56.143 1.00 0.00 A C ATOM 454 C LYS A 30 45.930 14.478 -54.793 1.00 0.00 A C ATOM 455 O LYS A 30 46.428 13.359 -54.707 1.00 0.00 A O ATOM 456 CB LYS A 30 46.618 14.353 -57.212 1.00 0.00 A C ATOM 457 CG LYS A 30 46.449 14.913 -58.638 1.00 0.00 A C ATOM 458 CD LYS A 30 47.109 14.024 -59.691 1.00 0.00 A C ATOM 459 CE LYS A 30 46.921 14.599 -61.096 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.575 13.761 -62.136 1.00 0.00 A N ATOM 461 H LYS A 30 47.627 16.508 -56.219 1.00 0.00 A H ATOM 462 HA LYS A 30 44.930 15.380 -56.444 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.685 14.263 -57.001 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.194 13.348 -57.183 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.386 14.995 -58.869 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.895 15.905 -58.693 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.176 13.939 -59.480 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.670 13.027 -59.654 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.856 14.666 -61.312 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.349 15.601 -61.128 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.428 14.176 -63.045 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.567 13.704 -61.949 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.177 12.833 -62.121 1.00 0.00 A H ATOM 474 N PHE A 31 45.363 15.067 -53.742 1.00 0.00 A N ATOM 475 CA PHE A 31 45.240 14.336 -52.482 1.00 0.00 A C ATOM 476 C PHE A 31 44.382 13.096 -52.800 1.00 0.00 A C ATOM 477 O PHE A 31 43.271 13.257 -53.287 1.00 0.00 A O ATOM 478 CB PHE A 31 44.594 15.191 -51.390 1.00 0.00 A C ATOM 479 CG PHE A 31 44.484 14.496 -50.063 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.606 13.957 -49.451 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.259 14.380 -49.423 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.505 13.317 -48.229 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.156 13.743 -48.202 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.281 13.210 -47.605 1.00 0.00 A C ATOM 485 H PHE A 31 45.017 16.020 -53.813 1.00 0.00 A H ATOM 486 HA PHE A 31 46.230 14.065 -52.132 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.175 16.102 -51.250 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.594 15.486 -51.704 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.574 14.042 -49.944 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.370 14.800 -49.895 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.395 12.898 -47.760 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.187 13.659 -47.710 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.201 12.706 -46.643 1.00 0.00 A H ATOM 494 N PRO A 32 44.852 11.858 -52.548 1.00 0.00 A N ATOM 495 CA PRO A 32 44.182 10.581 -52.826 1.00 0.00 A C ATOM 496 C PRO A 32 42.791 10.374 -52.243 1.00 0.00 A C ATOM 497 O PRO A 32 42.046 9.522 -52.738 1.00 0.00 A O ATOM 498 CB PRO A 32 45.168 9.581 -52.213 1.00 0.00 A C ATOM 499 CG PRO A 32 46.497 10.240 -52.361 1.00 0.00 A C ATOM 500 CD PRO A 32 46.231 11.691 -52.060 1.00 0.00 A C ATOM 501 HA PRO A 32 44.141 10.475 -53.920 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.903 9.386 -51.164 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.107 8.620 -52.744 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.223 9.790 -51.669 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.888 10.083 -53.377 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.310 11.861 -50.976 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.953 12.317 -52.605 1.00 0.00 A H ATOM 508 N CYS A 33 42.439 11.113 -51.210 1.00 0.00 A N ATOM 509 CA CYS A 33 41.141 10.941 -50.572 1.00 0.00 A C ATOM 510 C CYS A 33 40.373 12.249 -50.524 1.00 0.00 A C ATOM 511 O CYS A 33 40.923 13.306 -50.824 1.00 0.00 A O ATOM 512 CB CYS A 33 41.304 10.403 -49.151 1.00 0.00 A C ATOM 513 SG CYS A 33 42.165 8.815 -49.057 1.00 0.00 A S ATOM 514 H CYS A 33 43.074 11.810 -50.850 1.00 0.00 A H ATOM 515 HA CYS A 33 40.554 10.228 -51.152 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.860 11.124 -48.551 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.323 10.283 -48.692 1.00 0.00 A H ATOM 518 HG CYS A 33 41.115 8.068 -49.384 1.00 0.00 A H ATOM 519 N THR A 34 39.113 12.196 -50.157 1.00 0.00 A N ATOM 520 CA THR A 34 38.358 13.431 -50.011 1.00 0.00 A C ATOM 521 C THR A 34 37.990 13.583 -48.563 1.00 0.00 A C ATOM 522 O THR A 34 37.470 12.651 -47.966 1.00 0.00 A O ATOM 523 CB THR A 34 37.093 13.445 -50.880 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.465 13.364 -52.260 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.291 14.714 -50.651 1.00 0.00 A C ATOM 526 H THR A 34 38.664 11.294 -49.976 1.00 0.00 A H ATOM 527 HA THR A 34 38.982 14.277 -50.296 1.00 0.00 A H ATOM 528 HB THR A 34 36.479 12.585 -50.629 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.244 13.908 -52.412 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.401 14.700 -51.278 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.993 14.781 -49.604 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.900 15.580 -50.907 1.00 0.00 A H ATOM 533 N LEU A 35 38.251 14.736 -47.981 1.00 0.00 A N ATOM 534 CA LEU A 35 37.795 14.920 -46.622 1.00 0.00 A C ATOM 535 C LEU A 35 36.473 15.640 -46.624 1.00 0.00 A C ATOM 536 O LEU A 35 36.252 16.561 -47.408 1.00 0.00 A O ATOM 537 CB LEU A 35 38.825 15.712 -45.807 1.00 0.00 A C ATOM 538 CG LEU A 35 40.215 15.075 -45.692 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.085 15.916 -44.768 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.080 13.652 -45.171 1.00 0.00 A C ATOM 541 H LEU A 35 38.752 15.463 -48.472 1.00 0.00 A H ATOM 542 HA LEU A 35 37.650 13.945 -46.162 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.947 16.694 -46.263 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.438 15.849 -44.798 1.00 0.00 A H ATOM 545 HG LEU A 35 40.691 15.058 -46.673 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.073 15.463 -44.686 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.181 16.923 -45.175 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.626 15.965 -43.781 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.068 13.198 -45.090 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.606 13.668 -44.189 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.468 13.069 -45.859 1.00 0.00 A H ATOM 552 N VAL A 36 35.599 15.198 -45.747 1.00 0.00 A N ATOM 553 CA VAL A 36 34.300 15.795 -45.555 1.00 0.00 A C ATOM 554 C VAL A 36 34.253 16.456 -44.207 1.00 0.00 A C ATOM 555 O VAL A 36 34.381 15.778 -43.204 1.00 0.00 A O ATOM 556 CB VAL A 36 33.200 14.740 -45.642 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.856 15.377 -45.417 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.268 14.065 -46.983 1.00 0.00 A C ATOM 559 H VAL A 36 35.861 14.392 -45.178 1.00 0.00 A H ATOM 560 HA VAL A 36 34.141 16.550 -46.325 1.00 0.00 A H ATOM 561 HB VAL A 36 33.338 14.003 -44.856 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.078 14.618 -45.482 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.826 15.841 -44.428 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.682 16.138 -46.178 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.488 13.321 -47.036 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.128 14.804 -47.772 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.240 13.586 -47.108 1.00 0.00 A H ATOM 568 N ALA A 37 34.085 17.758 -44.134 1.00 0.00 A N ATOM 569 CA ALA A 37 34.044 18.330 -42.799 1.00 0.00 A C ATOM 570 C ALA A 37 32.728 18.038 -42.130 1.00 0.00 A C ATOM 571 O ALA A 37 31.676 18.105 -42.763 1.00 0.00 A O ATOM 572 CB ALA A 37 34.267 19.819 -42.870 1.00 0.00 A C ATOM 573 H ALA A 37 33.991 18.325 -44.966 1.00 0.00 A H ATOM 574 HA ALA A 37 34.831 17.871 -42.205 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.245 20.234 -41.860 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.233 20.019 -43.327 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.483 20.277 -43.467 1.00 0.00 A H ATOM 578 N GLN A 38 32.801 17.696 -40.853 1.00 0.00 A N ATOM 579 CA GLN A 38 31.613 17.496 -40.040 1.00 0.00 A C ATOM 580 C GLN A 38 31.889 17.896 -38.601 1.00 0.00 A C ATOM 581 O GLN A 38 32.929 17.563 -38.029 1.00 0.00 A O ATOM 582 CB GLN A 38 31.151 16.038 -40.105 1.00 0.00 A C ATOM 583 CG GLN A 38 29.855 15.762 -39.362 1.00 0.00 A C ATOM 584 CD GLN A 38 29.368 14.339 -39.556 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.631 13.713 -40.587 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.652 13.819 -38.565 1.00 0.00 A N ATOM 587 H GLN A 38 33.727 17.572 -40.440 1.00 0.00 A H ATOM 588 HA GLN A 38 30.821 18.138 -40.422 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.010 15.746 -41.146 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.923 15.392 -39.686 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.017 15.925 -38.296 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.085 16.440 -39.730 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.304 12.883 -38.637 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.462 14.361 -37.747 1.00 0.00 A H ATOM 595 N LYS A 39 30.957 18.630 -38.018 1.00 0.00 A N ATOM 596 CA LYS A 39 31.061 18.989 -36.618 1.00 0.00 A C ATOM 597 C LYS A 39 30.357 18.050 -35.683 1.00 0.00 A C ATOM 598 O LYS A 39 29.156 17.823 -35.807 1.00 0.00 A O ATOM 599 CB LYS A 39 30.521 20.404 -36.406 1.00 0.00 A C ATOM 600 CG LYS A 39 30.585 20.892 -34.964 1.00 0.00 A C ATOM 601 CD LYS A 39 30.122 22.336 -34.848 1.00 0.00 A C ATOM 602 CE LYS A 39 30.368 22.887 -33.451 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.570 22.169 -32.421 1.00 0.00 A N ATOM 604 H LYS A 39 30.163 18.945 -38.555 1.00 0.00 A H ATOM 605 HA LYS A 39 32.123 18.937 -36.385 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.086 21.105 -37.021 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.481 20.449 -36.728 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.949 20.264 -34.339 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.609 20.817 -34.600 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.660 22.950 -35.572 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.057 22.396 -35.069 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.425 22.793 -33.205 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.104 23.944 -33.425 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.761 22.563 -31.511 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.586 22.264 -32.630 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.820 21.190 -32.423 1.00 0.00 A H ATOM 617 N ILE A 40 31.131 17.451 -34.802 1.00 0.00 A N ATOM 618 CA ILE A 40 30.605 16.629 -33.738 1.00 0.00 A C ATOM 619 C ILE A 40 31.206 17.123 -32.446 1.00 0.00 A C ATOM 620 O ILE A 40 32.417 17.324 -32.360 1.00 0.00 A O ATOM 621 CB ILE A 40 30.930 15.138 -33.948 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.333 14.642 -35.268 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.411 14.312 -32.781 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.730 13.228 -35.624 1.00 0.00 A C ATOM 625 H ILE A 40 32.130 17.578 -34.884 1.00 0.00 A H ATOM 626 HA ILE A 40 29.521 16.721 -33.685 1.00 0.00 A H ATOM 627 HB ILE A 40 32.009 15.008 -34.021 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.246 14.689 -35.215 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.649 15.298 -36.079 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.648 13.261 -32.946 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.881 14.650 -31.859 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.330 14.432 -32.703 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.269 12.948 -36.571 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.815 13.166 -35.716 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.393 12.548 -34.842 1.00 0.00 A H ATOM 636 N ASP A 41 30.399 17.310 -31.424 1.00 0.00 A N ATOM 637 CA ASP A 41 30.931 17.854 -30.185 1.00 0.00 A C ATOM 638 C ASP A 41 31.599 16.736 -29.406 1.00 0.00 A C ATOM 639 O ASP A 41 31.131 16.324 -28.352 1.00 0.00 A O ATOM 640 CB ASP A 41 29.826 18.499 -29.344 1.00 0.00 A C ATOM 641 CG ASP A 41 29.184 19.698 -30.029 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.895 20.458 -30.642 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.989 19.841 -29.932 1.00 0.00 A O ATOM 644 H ASP A 41 29.419 17.078 -31.501 1.00 0.00 A H ATOM 645 HA ASP A 41 31.684 18.606 -30.422 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.052 17.761 -29.133 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.239 18.823 -28.388 1.00 0.00 A H ATOM 648 N LEU A 42 32.695 16.240 -29.941 1.00 0.00 A N ATOM 649 CA LEU A 42 33.400 15.148 -29.312 1.00 0.00 A C ATOM 650 C LEU A 42 34.059 15.574 -28.006 1.00 0.00 A C ATOM 651 O LEU A 42 34.496 16.712 -27.890 1.00 0.00 A O ATOM 652 CB LEU A 42 34.461 14.594 -30.271 1.00 0.00 A C ATOM 653 CG LEU A 42 33.923 13.911 -31.535 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.088 13.474 -32.412 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.059 12.722 -31.141 1.00 0.00 A C ATOM 656 H LEU A 42 33.021 16.658 -30.812 1.00 0.00 A H ATOM 657 HA LEU A 42 32.670 14.366 -29.153 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.106 15.413 -30.587 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.069 13.866 -29.735 1.00 0.00 A H ATOM 660 HG LEU A 42 33.324 14.621 -32.106 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.706 12.989 -33.310 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.678 14.346 -32.695 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.716 12.774 -31.861 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.676 12.237 -32.040 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.657 12.010 -30.572 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.224 13.065 -30.530 1.00 0.00 A H ATOM 667 N PRO A 43 34.163 14.689 -27.012 1.00 0.00 A N ATOM 668 CA PRO A 43 34.840 14.901 -25.760 1.00 0.00 A C ATOM 669 C PRO A 43 36.327 14.900 -25.979 1.00 0.00 A C ATOM 670 O PRO A 43 36.786 14.437 -27.018 1.00 0.00 A O ATOM 671 CB PRO A 43 34.384 13.726 -24.915 1.00 0.00 A C ATOM 672 CG PRO A 43 34.112 12.647 -25.922 1.00 0.00 A C ATOM 673 CD PRO A 43 33.569 13.367 -27.128 1.00 0.00 A C ATOM 674 HA PRO A 43 34.514 15.845 -25.299 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.173 13.458 -24.194 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.494 14.006 -24.332 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.039 12.094 -26.147 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.396 11.915 -25.517 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.908 12.832 -28.015 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.467 13.404 -27.079 1.00 0.00 A H ATOM 681 N GLU A 44 37.080 15.384 -25.015 1.00 0.00 A N ATOM 682 CA GLU A 44 38.520 15.201 -25.036 1.00 0.00 A C ATOM 683 C GLU A 44 38.988 14.385 -23.834 1.00 0.00 A C ATOM 684 O GLU A 44 38.222 14.163 -22.902 1.00 0.00 A O ATOM 685 CB GLU A 44 39.227 16.557 -25.056 1.00 0.00 A C ATOM 686 CG GLU A 44 38.957 17.389 -26.302 1.00 0.00 A C ATOM 687 CD GLU A 44 39.905 18.547 -26.450 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.733 18.725 -25.590 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.801 19.253 -27.425 1.00 0.00 A O ATOM 690 H GLU A 44 36.655 15.889 -24.251 1.00 0.00 A H ATOM 691 HA GLU A 44 38.798 14.653 -25.938 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.917 17.142 -24.190 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.304 16.408 -24.982 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.044 16.749 -27.180 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.935 17.765 -26.260 1.00 0.00 A H ATOM 696 N TYR A 45 40.238 13.968 -23.846 1.00 0.00 A N ATOM 697 CA TYR A 45 40.774 13.071 -22.831 1.00 0.00 A C ATOM 698 C TYR A 45 42.028 13.612 -22.214 1.00 0.00 A C ATOM 699 O TYR A 45 42.712 14.447 -22.787 1.00 0.00 A O ATOM 700 CB TYR A 45 41.045 11.686 -23.423 1.00 0.00 A C ATOM 701 CG TYR A 45 39.828 11.041 -24.047 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.483 11.333 -25.358 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.056 10.156 -23.308 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.371 10.744 -25.928 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.945 9.567 -23.878 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.602 9.858 -25.182 1.00 0.00 A C ATOM 707 OH TYR A 45 36.494 9.271 -25.750 1.00 0.00 A O ATOM 708 H TYR A 45 40.843 14.284 -24.589 1.00 0.00 A H ATOM 709 HA TYR A 45 40.035 12.953 -22.038 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.820 11.762 -24.187 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.419 11.024 -22.643 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.089 12.029 -25.939 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.327 9.927 -22.277 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.100 10.973 -26.958 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.338 8.872 -23.296 1.00 0.00 A H ATOM 716 HH TYR A 45 36.398 9.578 -26.654 1.00 0.00 A H ATOM 717 N GLN A 46 42.315 13.118 -21.023 1.00 0.00 A N ATOM 718 CA GLN A 46 43.513 13.471 -20.292 1.00 0.00 A C ATOM 719 C GLN A 46 44.594 12.499 -20.702 1.00 0.00 A C ATOM 720 O GLN A 46 44.275 11.362 -21.034 1.00 0.00 A O ATOM 721 CB GLN A 46 43.283 13.428 -18.779 1.00 0.00 A C ATOM 722 CG GLN A 46 42.162 14.330 -18.293 1.00 0.00 A C ATOM 723 CD GLN A 46 42.479 15.801 -18.487 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.463 16.315 -17.948 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.645 16.488 -19.260 1.00 0.00 A N ATOM 726 H GLN A 46 41.670 12.465 -20.603 1.00 0.00 A H ATOM 727 HA GLN A 46 43.836 14.476 -20.560 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.049 12.407 -18.476 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.198 13.720 -18.264 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.255 14.099 -18.852 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.001 14.153 -17.230 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.802 17.463 -19.424 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.859 16.032 -19.677 1.00 0.00 A H ATOM 734 N GLY A 47 45.851 12.911 -20.696 1.00 0.00 A N ATOM 735 CA GLY A 47 46.907 11.946 -21.025 1.00 0.00 A C ATOM 736 C GLY A 47 47.875 12.445 -22.082 1.00 0.00 A C ATOM 737 O GLY A 47 47.962 13.647 -22.327 1.00 0.00 A O ATOM 738 H GLY A 47 46.065 13.882 -20.467 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.462 11.697 -20.121 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.460 11.017 -21.377 1.00 0.00 A H ATOM 741 N GLU A 48 48.607 11.518 -22.703 1.00 0.00 A N ATOM 742 CA GLU A 48 49.558 11.893 -23.729 1.00 0.00 A C ATOM 743 C GLU A 48 48.835 12.187 -25.032 1.00 0.00 A C ATOM 744 O GLU A 48 47.808 11.569 -25.291 1.00 0.00 A O ATOM 745 CB GLU A 48 50.592 10.785 -23.937 1.00 0.00 A C ATOM 746 CG GLU A 48 51.516 10.556 -22.749 1.00 0.00 A C ATOM 747 CD GLU A 48 52.597 9.551 -23.034 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.699 9.118 -24.157 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.323 9.216 -22.128 1.00 0.00 A O ATOM 750 H GLU A 48 48.504 10.522 -22.459 1.00 0.00 A H ATOM 751 HA GLU A 48 50.102 12.758 -23.374 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.081 9.845 -24.149 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.211 11.023 -24.802 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.980 11.503 -22.475 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.924 10.214 -21.902 1.00 0.00 A H ATOM 756 N PRO A 49 49.331 13.074 -25.899 1.00 0.00 A N ATOM 757 CA PRO A 49 48.772 13.357 -27.204 1.00 0.00 A C ATOM 758 C PRO A 49 48.445 12.122 -28.040 1.00 0.00 A C ATOM 759 O PRO A 49 47.479 12.131 -28.794 1.00 0.00 A O ATOM 760 CB PRO A 49 49.888 14.176 -27.846 1.00 0.00 A C ATOM 761 CG PRO A 49 50.513 14.886 -26.692 1.00 0.00 A C ATOM 762 CD PRO A 49 50.516 13.888 -25.582 1.00 0.00 A C ATOM 763 HA PRO A 49 47.870 13.967 -27.061 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.589 13.508 -28.374 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.469 14.861 -28.597 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.526 15.222 -26.958 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.939 15.787 -26.441 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.437 13.282 -25.604 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.432 14.456 -24.646 1.00 0.00 A H ATOM 770 N ASP A 50 49.231 11.047 -27.939 1.00 0.00 A N ATOM 771 CA ASP A 50 48.890 9.875 -28.742 1.00 0.00 A C ATOM 772 C ASP A 50 47.690 9.176 -28.156 1.00 0.00 A C ATOM 773 O ASP A 50 46.821 8.683 -28.870 1.00 0.00 A O ATOM 774 CB ASP A 50 50.067 8.899 -28.822 1.00 0.00 A C ATOM 775 CG ASP A 50 51.237 9.448 -29.626 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.063 10.441 -30.291 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.295 8.868 -29.568 1.00 0.00 A O ATOM 778 H ASP A 50 50.037 11.037 -27.329 1.00 0.00 A H ATOM 779 HA ASP A 50 48.638 10.205 -29.751 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.414 8.666 -27.815 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.736 7.966 -29.279 1.00 0.00 A H ATOM 782 N GLU A 51 47.631 9.144 -26.838 1.00 0.00 A N ATOM 783 CA GLU A 51 46.564 8.451 -26.165 1.00 0.00 A C ATOM 784 C GLU A 51 45.257 9.148 -26.441 1.00 0.00 A C ATOM 785 O GLU A 51 44.215 8.525 -26.646 1.00 0.00 A O ATOM 786 CB GLU A 51 46.800 8.397 -24.650 1.00 0.00 A C ATOM 787 CG GLU A 51 47.952 7.525 -24.206 1.00 0.00 A C ATOM 788 CD GLU A 51 48.230 7.604 -22.701 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.561 6.591 -22.136 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.115 8.676 -22.125 1.00 0.00 A O ATOM 791 H GLU A 51 48.344 9.611 -26.296 1.00 0.00 A H ATOM 792 HA GLU A 51 46.496 7.428 -26.536 1.00 0.00 A H ATOM 793 1HB GLU A 51 46.990 9.402 -24.276 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.902 8.027 -24.158 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.729 6.491 -24.465 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.845 7.828 -24.751 1.00 0.00 A H ATOM 797 N ILE A 52 45.331 10.470 -26.436 1.00 0.00 A N ATOM 798 CA ILE A 52 44.175 11.299 -26.639 1.00 0.00 A C ATOM 799 C ILE A 52 43.633 11.195 -28.029 1.00 0.00 A C ATOM 800 O ILE A 52 42.430 11.014 -28.197 1.00 0.00 A O ATOM 801 CB ILE A 52 44.503 12.754 -26.338 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.822 12.894 -24.880 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.339 13.648 -26.744 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.455 14.209 -24.532 1.00 0.00 A C ATOM 805 H ILE A 52 46.241 10.908 -26.283 1.00 0.00 A H ATOM 806 HA ILE A 52 43.396 10.989 -25.944 1.00 0.00 A H ATOM 807 HB ILE A 52 45.392 13.047 -26.896 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.911 12.785 -24.316 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.498 12.096 -24.583 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.582 14.689 -26.525 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.144 13.544 -27.815 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.448 13.361 -26.188 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.659 14.243 -23.465 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.388 14.322 -25.082 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.776 15.019 -24.798 1.00 0.00 A H ATOM 816 N SER A 53 44.508 11.312 -29.027 1.00 0.00 A N ATOM 817 CA SER A 53 44.087 11.238 -30.413 1.00 0.00 A C ATOM 818 C SER A 53 43.484 9.885 -30.738 1.00 0.00 A C ATOM 819 O SER A 53 42.511 9.792 -31.486 1.00 0.00 A O ATOM 820 CB SER A 53 45.253 11.521 -31.317 1.00 0.00 A C ATOM 821 OG SER A 53 45.662 12.839 -31.187 1.00 0.00 A O ATOM 822 H SER A 53 45.498 11.459 -28.828 1.00 0.00 A H ATOM 823 HA SER A 53 43.329 12.007 -30.576 1.00 0.00 A H ATOM 824 1HB SER A 53 46.081 10.850 -31.069 1.00 0.00 A H ATOM 825 2HB SER A 53 44.974 11.324 -32.339 1.00 0.00 A H ATOM 826 HG SER A 53 44.833 13.385 -31.168 1.00 0.00 A H ATOM 827 N ILE A 54 44.037 8.813 -30.191 1.00 0.00 A N ATOM 828 CA ILE A 54 43.444 7.520 -30.463 1.00 0.00 A C ATOM 829 C ILE A 54 42.035 7.464 -29.917 1.00 0.00 A C ATOM 830 O ILE A 54 41.108 7.070 -30.623 1.00 0.00 A O ATOM 831 CB ILE A 54 44.283 6.383 -29.851 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.625 6.261 -30.577 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.520 5.068 -29.910 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.626 5.381 -29.863 1.00 0.00 A C ATOM 835 H ILE A 54 44.864 8.886 -29.591 1.00 0.00 A H ATOM 836 HA ILE A 54 43.399 7.376 -31.538 1.00 0.00 A H ATOM 837 HB ILE A 54 44.507 6.615 -28.811 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.463 5.855 -31.574 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.066 7.251 -30.695 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.128 4.275 -29.474 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.591 5.161 -29.351 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.296 4.824 -30.948 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.553 5.345 -30.437 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.830 5.791 -28.873 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.222 4.375 -29.764 1.00 0.00 A H ATOM 846 N GLN A 55 41.842 7.861 -28.664 1.00 0.00 A N ATOM 847 CA GLN A 55 40.506 7.772 -28.120 1.00 0.00 A C ATOM 848 C GLN A 55 39.550 8.716 -28.835 1.00 0.00 A C ATOM 849 O GLN A 55 38.380 8.384 -29.024 1.00 0.00 A O ATOM 850 CB GLN A 55 40.522 8.080 -26.621 1.00 0.00 A C ATOM 851 CG GLN A 55 41.235 7.035 -25.780 1.00 0.00 A C ATOM 852 CD GLN A 55 41.335 7.436 -24.320 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.380 7.284 -23.553 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.494 7.953 -23.928 1.00 0.00 A N ATOM 855 H GLN A 55 42.610 8.221 -28.091 1.00 0.00 A H ATOM 856 HA GLN A 55 40.149 6.753 -28.265 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.011 9.039 -26.451 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.499 8.164 -26.255 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.683 6.097 -25.839 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.245 6.898 -26.167 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.619 8.237 -22.976 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.242 8.059 -24.583 1.00 0.00 A H ATOM 863 N LYS A 56 40.028 9.893 -29.233 1.00 0.00 A N ATOM 864 CA LYS A 56 39.188 10.833 -29.956 1.00 0.00 A C ATOM 865 C LYS A 56 38.676 10.199 -31.222 1.00 0.00 A C ATOM 866 O LYS A 56 37.485 10.263 -31.526 1.00 0.00 A O ATOM 867 CB LYS A 56 39.945 12.104 -30.288 1.00 0.00 A C ATOM 868 CG LYS A 56 39.115 13.158 -30.978 1.00 0.00 A C ATOM 869 CD LYS A 56 39.949 14.379 -31.274 1.00 0.00 A C ATOM 870 CE LYS A 56 39.140 15.502 -31.880 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.974 16.653 -32.129 1.00 0.00 A N ATOM 872 H LYS A 56 40.991 10.144 -29.031 1.00 0.00 A H ATOM 873 HA LYS A 56 38.332 11.099 -29.337 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.347 12.541 -29.372 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.792 11.868 -30.936 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.723 12.755 -31.906 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.277 13.439 -30.340 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.407 14.746 -30.348 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.750 14.120 -31.974 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.696 15.180 -32.808 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.336 15.778 -31.198 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.441 17.453 -32.550 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.355 16.941 -31.257 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.736 16.469 -32.762 1.00 0.00 A H ATOM 885 N CYS A 57 39.586 9.592 -31.967 1.00 0.00 A N ATOM 886 CA CYS A 57 39.248 8.955 -33.213 1.00 0.00 A C ATOM 887 C CYS A 57 38.249 7.854 -32.987 1.00 0.00 A C ATOM 888 O CYS A 57 37.280 7.736 -33.725 1.00 0.00 A O ATOM 889 CB CYS A 57 40.487 8.402 -33.878 1.00 0.00 A C ATOM 890 SG CYS A 57 40.214 7.789 -35.499 1.00 0.00 A S ATOM 891 H CYS A 57 40.559 9.567 -31.657 1.00 0.00 A H ATOM 892 HA CYS A 57 38.806 9.696 -33.873 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.229 9.168 -33.930 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.887 7.593 -33.274 1.00 0.00 A H ATOM 895 HG CYS A 57 40.234 8.982 -36.103 1.00 0.00 A H ATOM 896 N GLN A 58 38.466 7.042 -31.955 1.00 0.00 A N ATOM 897 CA GLN A 58 37.552 5.947 -31.693 1.00 0.00 A C ATOM 898 C GLN A 58 36.162 6.483 -31.370 1.00 0.00 A C ATOM 899 O GLN A 58 35.166 5.882 -31.769 1.00 0.00 A O ATOM 900 CB GLN A 58 38.096 5.070 -30.568 1.00 0.00 A C ATOM 901 CG GLN A 58 39.341 4.278 -30.974 1.00 0.00 A C ATOM 902 CD GLN A 58 40.012 3.541 -29.824 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.937 3.917 -28.660 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.690 2.458 -30.160 1.00 0.00 A N ATOM 905 H GLN A 58 39.274 7.189 -31.349 1.00 0.00 A H ATOM 906 HA GLN A 58 37.479 5.332 -32.590 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.344 5.696 -29.709 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.328 4.368 -30.250 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.053 3.534 -31.719 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.070 4.970 -31.392 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.157 1.922 -29.457 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.734 2.175 -31.120 1.00 0.00 A H ATOM 913 N GLU A 59 36.066 7.597 -30.645 1.00 0.00 A N ATOM 914 CA GLU A 59 34.746 8.136 -30.356 1.00 0.00 A C ATOM 915 C GLU A 59 34.108 8.647 -31.640 1.00 0.00 A C ATOM 916 O GLU A 59 32.895 8.519 -31.832 1.00 0.00 A O ATOM 917 CB GLU A 59 34.834 9.262 -29.324 1.00 0.00 A C ATOM 918 CG GLU A 59 33.485 9.784 -28.847 1.00 0.00 A C ATOM 919 CD GLU A 59 32.687 8.749 -28.103 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.271 7.803 -27.633 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.493 8.906 -28.006 1.00 0.00 A O ATOM 922 H GLU A 59 36.907 8.063 -30.298 1.00 0.00 A H ATOM 923 HA GLU A 59 34.122 7.341 -29.957 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.385 8.914 -28.451 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.386 10.102 -29.747 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.649 10.639 -28.191 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.914 10.126 -29.709 1.00 0.00 A H ATOM 928 N ALA A 60 34.917 9.232 -32.528 1.00 0.00 A N ATOM 929 CA ALA A 60 34.397 9.674 -33.808 1.00 0.00 A C ATOM 930 C ALA A 60 33.819 8.505 -34.569 1.00 0.00 A C ATOM 931 O ALA A 60 32.786 8.628 -35.225 1.00 0.00 A O ATOM 932 CB ALA A 60 35.477 10.332 -34.634 1.00 0.00 A C ATOM 933 H ALA A 60 35.903 9.367 -32.299 1.00 0.00 A H ATOM 934 HA ALA A 60 33.591 10.385 -33.631 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.069 10.635 -35.594 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.848 11.195 -34.118 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.291 9.636 -34.796 1.00 0.00 A H ATOM 938 N VAL A 61 34.482 7.356 -34.492 1.00 0.00 A N ATOM 939 CA VAL A 61 33.947 6.192 -35.152 1.00 0.00 A C ATOM 940 C VAL A 61 32.608 5.880 -34.561 1.00 0.00 A C ATOM 941 O VAL A 61 31.657 5.657 -35.298 1.00 0.00 A O ATOM 942 CB VAL A 61 34.887 4.982 -34.991 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.200 3.708 -35.463 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.174 5.219 -35.766 1.00 0.00 A C ATOM 945 H VAL A 61 35.358 7.305 -33.968 1.00 0.00 A H ATOM 946 HA VAL A 61 33.841 6.407 -36.215 1.00 0.00 A H ATOM 947 HB VAL A 61 35.117 4.850 -33.934 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.878 2.864 -35.342 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.301 3.540 -34.870 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.930 3.809 -36.514 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.834 4.360 -35.647 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.943 5.356 -36.822 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.670 6.112 -35.384 1.00 0.00 A H ATOM 954 N ARG A 62 32.504 5.860 -33.241 1.00 0.00 A N ATOM 955 CA ARG A 62 31.241 5.519 -32.617 1.00 0.00 A C ATOM 956 C ARG A 62 30.097 6.435 -33.031 1.00 0.00 A C ATOM 957 O ARG A 62 28.969 5.973 -33.238 1.00 0.00 A O ATOM 958 CB ARG A 62 31.384 5.562 -31.103 1.00 0.00 A C ATOM 959 CG ARG A 62 32.234 4.450 -30.509 1.00 0.00 A C ATOM 960 CD ARG A 62 32.483 4.663 -29.061 1.00 0.00 A C ATOM 961 NE ARG A 62 33.285 3.595 -28.485 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.024 3.711 -27.365 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.052 4.852 -26.711 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.720 2.679 -26.921 1.00 0.00 A N ATOM 965 H ARG A 62 33.317 6.086 -32.665 1.00 0.00 A H ATOM 966 HA ARG A 62 30.989 4.505 -32.921 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.830 6.512 -30.806 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.399 5.506 -30.642 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.723 3.496 -30.632 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.197 4.414 -31.021 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.015 5.603 -28.917 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.534 4.700 -28.529 1.00 0.00 A H ATOM 973 HE ARG A 62 33.289 2.702 -28.960 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.521 5.641 -27.050 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.606 4.940 -25.872 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.699 1.801 -27.424 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.274 2.766 -26.083 1.00 0.00 A H ATOM 978 N GLN A 63 30.376 7.733 -33.166 1.00 0.00 A N ATOM 979 CA GLN A 63 29.325 8.670 -33.537 1.00 0.00 A C ATOM 980 C GLN A 63 29.176 8.959 -35.038 1.00 0.00 A C ATOM 981 O GLN A 63 28.225 9.632 -35.440 1.00 0.00 A O ATOM 982 CB GLN A 63 29.557 9.990 -32.797 1.00 0.00 A C ATOM 983 CG GLN A 63 29.464 9.880 -31.284 1.00 0.00 A C ATOM 984 CD GLN A 63 29.532 11.234 -30.601 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.006 12.228 -31.108 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.181 11.278 -29.443 1.00 0.00 A N ATOM 987 H GLN A 63 31.332 8.060 -33.007 1.00 0.00 A H ATOM 988 HA GLN A 63 28.388 8.224 -33.210 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.546 10.378 -33.045 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.825 10.726 -33.127 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.514 9.413 -31.022 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.292 9.273 -30.922 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.258 12.143 -28.946 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.592 10.447 -29.067 1.00 0.00 A H ATOM 995 N VAL A 64 30.086 8.460 -35.865 1.00 0.00 A N ATOM 996 CA VAL A 64 29.950 8.559 -37.320 1.00 0.00 A C ATOM 997 C VAL A 64 29.653 7.199 -37.959 1.00 0.00 A C ATOM 998 O VAL A 64 28.763 7.071 -38.798 1.00 0.00 A O ATOM 999 CB VAL A 64 31.239 9.138 -37.932 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.142 9.165 -39.450 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.493 10.534 -37.382 1.00 0.00 A C ATOM 1002 H VAL A 64 30.904 7.994 -35.482 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.118 9.230 -37.533 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.076 8.488 -37.676 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.061 9.578 -39.867 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.996 8.152 -39.824 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.298 9.788 -39.749 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.405 10.936 -37.819 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.652 11.181 -37.634 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.600 10.484 -36.298 1.00 0.00 A H ATOM 1011 N GLN A 65 30.433 6.197 -37.573 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.438 4.814 -38.051 1.00 0.00 A C ATOM 1013 C GLN A 65 30.831 4.549 -39.507 1.00 0.00 A C ATOM 1014 O GLN A 65 30.771 3.415 -39.976 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.119 4.140 -37.696 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.848 4.201 -36.208 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.652 3.457 -35.769 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.045 2.678 -36.513 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.289 3.688 -34.511 1.00 0.00 A N ATOM 1020 H GLN A 65 31.122 6.383 -36.856 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.204 4.316 -37.456 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.299 4.619 -38.227 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.142 3.100 -38.014 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.704 3.778 -35.681 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.703 5.242 -35.912 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.491 3.232 -34.121 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.843 4.346 -33.941 1.00 0.00 A H ATOM 1028 N GLY A 66 31.235 5.579 -40.216 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.914 5.444 -41.489 1.00 0.00 A C ATOM 1030 C GLY A 66 33.369 5.644 -41.159 1.00 0.00 A C ATOM 1031 O GLY A 66 33.699 5.647 -39.981 1.00 0.00 A O ATOM 1032 H GLY A 66 31.056 6.496 -39.841 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.747 4.469 -41.946 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.581 6.179 -42.221 1.00 0.00 A H ATOM 1035 N PRO A 67 34.274 5.791 -42.113 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.658 6.037 -41.841 1.00 0.00 A C ATOM 1037 C PRO A 67 35.802 7.444 -41.301 1.00 0.00 A C ATOM 1038 O PRO A 67 35.089 8.341 -41.770 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.327 5.870 -43.208 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.261 6.236 -44.184 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.991 5.719 -43.563 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.050 5.312 -41.120 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.211 6.520 -43.278 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.679 4.835 -43.330 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.245 7.325 -44.337 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.469 5.781 -45.163 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.152 6.372 -43.845 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.811 4.687 -43.900 1.00 0.00 A H ATOM 1049 N VAL A 68 36.696 7.645 -40.347 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.859 8.970 -39.770 1.00 0.00 A C ATOM 1051 C VAL A 68 38.293 9.387 -39.607 1.00 0.00 A C ATOM 1052 O VAL A 68 39.208 8.574 -39.446 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.265 9.059 -38.349 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.792 8.751 -38.345 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.026 8.104 -37.466 1.00 0.00 A C ATOM 1056 H VAL A 68 37.263 6.866 -40.024 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.364 9.674 -40.431 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.366 10.081 -37.973 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.411 8.824 -37.332 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.275 9.466 -38.983 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.629 7.756 -38.716 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.624 8.150 -36.456 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.921 7.090 -37.856 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.076 8.384 -37.454 1.00 0.00 A H ATOM 1065 N LEU A 69 38.469 10.683 -39.645 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.724 11.324 -39.399 1.00 0.00 A C ATOM 1067 C LEU A 69 39.547 12.433 -38.374 1.00 0.00 A C ATOM 1068 O LEU A 69 38.648 13.258 -38.513 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.295 11.889 -40.705 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.627 12.640 -40.579 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.728 11.660 -40.197 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.944 13.335 -41.895 1.00 0.00 A C ATOM 1073 H LEU A 69 37.664 11.260 -39.861 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.427 10.596 -39.005 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.443 11.067 -41.403 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.566 12.577 -41.135 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.551 13.384 -39.785 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.675 12.195 -40.107 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.484 11.193 -39.243 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.815 10.894 -40.966 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.891 13.869 -41.805 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.021 12.592 -42.689 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.150 14.041 -42.134 1.00 0.00 A H ATOM 1084 N VAL A 70 40.383 12.462 -37.351 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.317 13.554 -36.384 1.00 0.00 A C ATOM 1086 C VAL A 70 41.687 14.195 -36.289 1.00 0.00 A C ATOM 1087 O VAL A 70 42.675 13.625 -36.744 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.881 13.045 -34.997 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.502 12.408 -35.074 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.905 12.055 -34.463 1.00 0.00 A C ATOM 1091 H VAL A 70 41.068 11.712 -37.252 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.603 14.302 -36.735 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.806 13.894 -34.316 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.209 12.055 -34.085 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.779 13.145 -35.423 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.528 11.567 -35.766 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.590 11.700 -33.482 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.985 11.210 -35.147 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.875 12.545 -34.377 1.00 0.00 A H ATOM 1100 N GLU A 71 41.735 15.390 -35.715 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.978 16.141 -35.530 1.00 0.00 A C ATOM 1102 C GLU A 71 43.097 16.805 -34.166 1.00 0.00 A C ATOM 1103 O GLU A 71 42.111 17.344 -33.662 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.109 17.250 -36.567 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.373 18.093 -36.446 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.444 19.115 -37.430 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.593 19.136 -38.269 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.348 19.912 -37.381 1.00 0.00 A O ATOM 1109 H GLU A 71 40.871 15.796 -35.391 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.784 15.427 -35.628 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.095 16.815 -37.553 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.257 17.923 -36.491 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.428 18.560 -35.475 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.240 17.434 -36.539 1.00 0.00 A H ATOM 1115 N ASP A 72 44.303 16.754 -33.591 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.647 17.445 -32.349 1.00 0.00 A C ATOM 1117 C ASP A 72 45.937 18.254 -32.488 1.00 0.00 A C ATOM 1118 O ASP A 72 46.858 17.856 -33.197 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.790 16.440 -31.203 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.496 15.699 -30.899 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.562 16.328 -30.461 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.453 14.510 -31.108 1.00 0.00 A O ATOM 1123 H ASP A 72 45.017 16.193 -34.059 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.845 18.137 -32.088 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.561 15.711 -31.454 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.114 16.962 -30.301 1.00 0.00 A H ATOM 1127 N THR A 73 46.018 19.378 -31.796 1.00 0.00 A N ATOM 1128 CA THR A 73 47.233 20.194 -31.781 1.00 0.00 A C ATOM 1129 C THR A 73 47.716 20.492 -30.372 1.00 0.00 A C ATOM 1130 O THR A 73 46.928 20.833 -29.506 1.00 0.00 A O ATOM 1131 CB THR A 73 47.048 21.501 -32.505 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.717 21.249 -33.847 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.329 22.298 -32.428 1.00 0.00 A C ATOM 1134 H THR A 73 45.208 19.682 -31.258 1.00 0.00 A H ATOM 1135 HA THR A 73 48.014 19.647 -32.295 1.00 0.00 A H ATOM 1136 HB THR A 73 46.253 22.039 -32.043 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.243 20.511 -34.166 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.221 23.232 -32.935 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.586 22.495 -31.391 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.129 21.730 -32.894 1.00 0.00 A H ATOM 1141 N CYS A 74 48.999 20.353 -30.138 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.569 20.671 -28.847 1.00 0.00 A C ATOM 1143 C CYS A 74 50.555 21.813 -28.961 1.00 0.00 A C ATOM 1144 O CYS A 74 51.181 21.988 -30.006 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.273 19.450 -28.252 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.201 18.008 -28.045 1.00 0.00 A S ATOM 1147 H CYS A 74 49.596 20.015 -30.887 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.770 20.956 -28.162 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.106 19.163 -28.893 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.684 19.708 -27.276 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.630 18.419 -26.918 1.00 0.00 A H ATOM 1152 N LEU A 75 50.689 22.605 -27.905 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.769 23.584 -27.882 1.00 0.00 A C ATOM 1154 C LEU A 75 52.574 23.234 -26.656 1.00 0.00 A C ATOM 1155 O LEU A 75 52.070 23.275 -25.536 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.245 25.024 -27.806 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.316 26.116 -27.697 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.162 26.127 -28.962 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.645 27.465 -27.476 1.00 0.00 A C ATOM 1160 H LEU A 75 50.034 22.515 -27.123 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.362 23.510 -28.793 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.655 25.227 -28.698 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.593 25.112 -26.937 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.975 25.898 -26.856 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.924 26.903 -28.884 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.646 25.158 -29.084 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.528 26.328 -29.823 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.407 28.242 -27.398 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.987 27.686 -28.317 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.062 27.435 -26.557 1.00 0.00 A H ATOM 1171 N CYS A 76 53.810 22.884 -26.879 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.668 22.376 -25.848 1.00 0.00 A C ATOM 1173 C CYS A 76 55.815 23.273 -25.446 1.00 0.00 A C ATOM 1174 O CYS A 76 56.695 23.533 -26.251 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.175 21.083 -26.408 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.892 19.892 -26.696 1.00 0.00 A S ATOM 1177 H CYS A 76 54.196 22.970 -27.816 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.068 22.211 -24.953 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.680 21.289 -27.340 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.879 20.651 -25.757 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.514 19.862 -25.396 1.00 0.00 A H ATOM 1182 N PHE A 77 55.836 23.756 -24.208 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.935 24.599 -23.762 1.00 0.00 A C ATOM 1184 C PHE A 77 57.981 23.674 -23.189 1.00 0.00 A C ATOM 1185 O PHE A 77 57.708 22.931 -22.248 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.470 25.583 -22.693 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.491 26.640 -23.179 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.010 26.638 -24.439 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.027 27.619 -22.333 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.127 27.581 -24.841 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.138 28.557 -22.748 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.694 28.530 -24.008 1.00 0.00 A C ATOM 1193 H PHE A 77 55.092 23.552 -23.541 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.322 25.177 -24.597 1.00 0.00 A H ATOM 1195 1HB PHE A 77 56.002 25.047 -21.899 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.338 26.096 -22.283 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.327 25.883 -25.136 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.377 27.652 -21.319 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.769 27.573 -25.834 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.786 29.329 -22.062 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.988 29.267 -24.361 1.00 0.00 A H ATOM 1202 N ASN A 78 59.191 23.711 -23.700 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.173 22.750 -23.225 1.00 0.00 A C ATOM 1204 C ASN A 78 60.435 22.920 -21.740 1.00 0.00 A C ATOM 1205 O ASN A 78 60.642 21.956 -21.006 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.426 22.894 -24.026 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.236 22.334 -25.374 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.400 21.452 -25.565 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.976 22.811 -26.314 1.00 0.00 A N ATOM 1210 H ASN A 78 59.440 24.399 -24.416 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.764 21.746 -23.340 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.700 23.952 -24.096 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.248 22.382 -23.527 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.888 22.468 -27.248 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.643 23.535 -26.096 1.00 0.00 A H ATOM 1216 N ALA A 79 60.404 24.158 -21.292 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.637 24.511 -19.906 1.00 0.00 A C ATOM 1218 C ALA A 79 59.626 23.874 -18.987 1.00 0.00 A C ATOM 1219 O ALA A 79 59.924 23.595 -17.830 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.614 25.996 -19.749 1.00 0.00 A C ATOM 1221 H ALA A 79 60.208 24.898 -21.952 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.620 24.139 -19.617 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.787 26.249 -18.722 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.380 26.431 -20.359 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.649 26.350 -20.060 1.00 0.00 A H ATOM 1226 N LEU A 80 58.428 23.633 -19.505 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.337 23.154 -18.711 1.00 0.00 A C ATOM 1228 C LEU A 80 57.094 21.684 -18.954 1.00 0.00 A C ATOM 1229 O LEU A 80 56.023 21.173 -18.652 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.089 23.946 -19.014 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.213 25.430 -18.823 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.875 26.064 -19.131 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.649 25.739 -17.431 1.00 0.00 A C ATOM 1234 H LEU A 80 58.249 23.784 -20.491 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.592 23.275 -17.659 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.814 23.758 -20.042 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.285 23.595 -18.373 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.942 25.824 -19.516 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.946 27.146 -18.998 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.596 25.844 -20.157 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.119 25.665 -18.458 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.735 26.821 -17.312 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.918 25.352 -16.723 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.617 25.275 -17.234 1.00 0.00 A H ATOM 1245 N GLY A 81 58.069 20.979 -19.500 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.916 19.548 -19.647 1.00 0.00 A C ATOM 1247 C GLY A 81 57.013 19.145 -20.793 1.00 0.00 A C ATOM 1248 O GLY A 81 56.514 18.024 -20.819 1.00 0.00 A O ATOM 1249 H GLY A 81 58.930 21.427 -19.822 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.900 19.105 -19.803 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.510 19.139 -18.724 1.00 0.00 A H ATOM 1252 N GLY A 82 56.786 20.034 -21.743 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.924 19.711 -22.859 1.00 0.00 A C ATOM 1254 C GLY A 82 54.520 20.258 -22.677 1.00 0.00 A C ATOM 1255 O GLY A 82 53.681 20.160 -23.573 1.00 0.00 A O ATOM 1256 H GLY A 82 57.208 20.964 -21.714 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.372 20.125 -23.753 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.872 18.631 -22.982 1.00 0.00 A H ATOM 1259 N LEU A 83 54.251 20.820 -21.515 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.970 21.426 -21.260 1.00 0.00 A C ATOM 1261 C LEU A 83 53.004 22.866 -21.769 1.00 0.00 A C ATOM 1262 O LEU A 83 54.080 23.393 -21.977 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.684 21.374 -19.776 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.593 19.987 -19.259 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.379 20.014 -17.802 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.455 19.291 -19.984 1.00 0.00 A C ATOM 1267 H LEU A 83 54.948 20.840 -20.766 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.231 20.846 -21.785 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.476 21.902 -19.247 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.762 21.877 -19.551 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.536 19.459 -19.444 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.313 18.994 -17.427 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.218 20.526 -17.326 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.454 20.541 -17.581 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.366 18.267 -19.624 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.521 19.823 -19.796 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.656 19.282 -21.057 1.00 0.00 A H ATOM 1278 N PRO A 84 51.865 23.524 -21.987 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.473 23.123 -21.855 1.00 0.00 A C ATOM 1280 C PRO A 84 50.140 21.877 -22.653 1.00 0.00 A C ATOM 1281 O PRO A 84 49.250 21.124 -22.278 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.722 24.346 -22.391 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.648 25.485 -22.135 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.018 24.924 -22.407 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.237 22.937 -20.802 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.497 24.210 -23.459 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.759 24.453 -21.870 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.400 26.332 -22.793 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.535 25.842 -21.101 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.245 25.013 -23.480 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.763 25.465 -21.806 1.00 0.00 A H ATOM 1292 N GLY A 85 50.845 21.649 -23.745 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.657 20.451 -24.522 1.00 0.00 A C ATOM 1294 C GLY A 85 49.248 20.359 -25.067 1.00 0.00 A C ATOM 1295 O GLY A 85 48.791 21.313 -25.697 1.00 0.00 A O ATOM 1296 H GLY A 85 51.545 22.308 -24.076 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.369 20.446 -25.338 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.871 19.610 -23.884 1.00 0.00 A H ATOM 1299 N PRO A 86 48.519 19.250 -24.841 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.176 18.991 -25.305 1.00 0.00 A C ATOM 1301 C PRO A 86 46.151 19.732 -24.498 1.00 0.00 A C ATOM 1302 O PRO A 86 44.963 19.637 -24.783 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.040 17.476 -25.129 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.912 17.164 -23.960 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.096 18.078 -24.121 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.093 19.282 -26.361 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.987 17.211 -24.958 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.357 16.960 -26.047 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.365 17.338 -23.021 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.193 16.100 -23.970 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.480 18.359 -23.129 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.875 17.572 -24.710 1.00 0.00 A H ATOM 1313 N TYR A 87 46.577 20.475 -23.486 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.618 21.204 -22.710 1.00 0.00 A C ATOM 1315 C TYR A 87 45.652 22.683 -23.090 1.00 0.00 A C ATOM 1316 O TYR A 87 44.973 23.506 -22.474 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.933 20.996 -21.240 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.100 19.546 -20.888 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.071 18.652 -20.952 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.343 19.115 -20.516 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.296 17.328 -20.625 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.567 17.815 -20.196 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.560 16.916 -20.249 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.823 15.606 -19.921 1.00 0.00 A O ATOM 1325 H TYR A 87 47.561 20.554 -23.231 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.621 20.822 -22.921 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.853 21.530 -20.989 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.140 21.412 -20.627 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.077 18.981 -21.261 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.165 19.817 -20.471 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.482 16.620 -20.675 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.565 17.497 -19.893 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.756 15.522 -19.685 1.00 0.00 A H ATOM 1334 N ILE A 88 46.420 23.024 -24.123 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.612 24.412 -24.511 1.00 0.00 A C ATOM 1336 C ILE A 88 45.323 25.183 -24.739 1.00 0.00 A C ATOM 1337 O ILE A 88 45.295 26.372 -24.442 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.466 24.487 -25.790 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.822 25.941 -26.110 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.732 23.846 -26.957 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.699 26.599 -25.069 1.00 0.00 A C ATOM 1342 H ILE A 88 46.899 22.306 -24.672 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.086 24.930 -23.681 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.407 23.961 -25.631 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.337 25.988 -27.068 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.907 26.528 -26.203 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.351 23.908 -27.854 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.529 22.801 -26.730 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.792 24.369 -27.129 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.907 27.627 -25.365 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.187 26.595 -24.106 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.635 26.049 -24.983 1.00 0.00 A H ATOM 1353 N LYS A 89 44.246 24.570 -25.214 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.013 25.328 -25.373 1.00 0.00 A C ATOM 1355 C LYS A 89 42.543 25.920 -24.077 1.00 0.00 A C ATOM 1356 O LYS A 89 42.047 27.048 -24.052 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.912 24.445 -25.962 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.596 25.169 -26.220 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.629 24.293 -27.002 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.367 25.058 -27.376 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.517 24.296 -28.329 1.00 0.00 A N ATOM 1362 H LYS A 89 44.254 23.583 -25.472 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.201 26.143 -26.074 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.252 24.021 -26.907 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.710 23.615 -25.286 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.139 25.441 -25.269 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.787 26.080 -26.786 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.114 23.939 -27.914 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.352 23.428 -26.400 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.789 25.266 -26.478 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.642 26.008 -27.833 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.692 24.836 -28.551 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.038 24.113 -29.176 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.241 23.420 -27.909 1.00 0.00 A H ATOM 1375 N TRP A 90 42.703 25.173 -22.992 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.163 25.599 -21.732 1.00 0.00 A C ATOM 1377 C TRP A 90 43.071 26.615 -21.111 1.00 0.00 A C ATOM 1378 O TRP A 90 42.638 27.512 -20.393 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.986 24.390 -20.851 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.273 23.329 -21.566 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.751 22.108 -21.844 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.978 23.384 -22.139 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.840 21.396 -22.534 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.748 22.159 -22.726 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 39.011 24.349 -22.197 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.583 21.871 -23.365 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.835 24.064 -22.838 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.625 22.853 -23.406 1.00 0.00 A C ATOM 1389 H TRP A 90 43.210 24.290 -23.039 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.193 26.066 -21.904 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.964 24.023 -20.527 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.431 24.662 -19.956 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.727 21.751 -21.553 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.957 20.446 -22.856 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.165 25.330 -21.738 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.400 20.902 -23.829 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.073 24.847 -22.877 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.677 22.660 -23.905 1.00 0.00 A H ATOM 1399 N PHE A 91 44.352 26.493 -21.397 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.253 27.536 -20.971 1.00 0.00 A C ATOM 1401 C PHE A 91 44.909 28.798 -21.710 1.00 0.00 A C ATOM 1402 O PHE A 91 44.869 29.847 -21.099 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.710 27.149 -21.232 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.285 26.222 -20.199 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.843 24.911 -20.101 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.270 26.657 -19.325 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.371 24.057 -19.151 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.800 25.806 -18.377 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.350 24.503 -18.289 1.00 0.00 A C ATOM 1410 H PHE A 91 44.678 25.669 -21.909 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.096 27.736 -19.910 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.789 26.666 -22.205 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.324 28.048 -21.261 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.070 24.557 -20.783 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.625 27.686 -19.394 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 47.014 23.030 -19.085 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.574 26.160 -17.696 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.766 23.832 -17.540 1.00 0.00 A H ATOM 1419 N LEU A 92 44.613 28.719 -22.998 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.250 29.937 -23.713 1.00 0.00 A C ATOM 1421 C LEU A 92 43.015 30.589 -23.155 1.00 0.00 A C ATOM 1422 O LEU A 92 42.946 31.814 -23.085 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.027 29.628 -25.199 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.296 29.406 -26.030 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.927 28.765 -27.360 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 46.005 30.736 -26.243 1.00 0.00 A C ATOM 1427 H LEU A 92 44.639 27.819 -23.482 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.079 30.637 -23.621 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.416 28.731 -25.279 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.478 30.457 -25.646 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.961 28.721 -25.502 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.829 28.606 -27.951 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.440 27.806 -27.179 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.248 29.420 -27.904 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.907 30.578 -26.832 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.341 31.421 -26.770 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.273 31.164 -25.276 1.00 0.00 A H ATOM 1438 N GLU A 93 42.043 29.786 -22.750 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.820 30.305 -22.178 1.00 0.00 A C ATOM 1440 C GLU A 93 41.105 31.114 -20.913 1.00 0.00 A C ATOM 1441 O GLU A 93 40.458 32.130 -20.667 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.856 29.160 -21.864 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.240 28.502 -23.090 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.332 29.426 -23.854 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.420 29.953 -23.265 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.551 29.604 -25.030 1.00 0.00 A O ATOM 1447 H GLU A 93 42.151 28.777 -22.840 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.353 30.969 -22.904 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.380 28.388 -21.298 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.044 29.528 -21.238 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.039 28.169 -23.751 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.676 27.625 -22.776 1.00 0.00 A H ATOM 1453 N LYS A 94 42.079 30.672 -20.124 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.485 31.354 -18.904 1.00 0.00 A C ATOM 1455 C LYS A 94 43.572 32.422 -19.062 1.00 0.00 A C ATOM 1456 O LYS A 94 43.625 33.376 -18.288 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.950 30.314 -17.885 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.850 29.386 -17.386 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.395 28.364 -16.400 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.301 27.425 -15.914 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.828 26.390 -14.982 1.00 0.00 A N ATOM 1462 H LYS A 94 42.564 29.811 -20.388 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.604 31.854 -18.504 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.733 29.696 -18.327 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.381 30.818 -17.020 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.074 29.974 -16.894 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.405 28.863 -18.230 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.180 27.777 -16.881 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.826 28.879 -15.541 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.530 27.999 -15.401 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.843 26.926 -16.768 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.073 25.789 -14.685 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.531 25.839 -15.454 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.237 26.841 -14.177 1.00 0.00 A H ATOM 1475 N LEU A 95 44.431 32.247 -20.050 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.606 33.075 -20.279 1.00 0.00 A C ATOM 1477 C LEU A 95 45.707 33.969 -21.521 1.00 0.00 A C ATOM 1478 O LEU A 95 46.347 35.028 -21.443 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.805 32.149 -20.303 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.067 31.395 -19.060 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.224 30.509 -19.295 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.318 32.351 -17.947 1.00 0.00 A C ATOM 1483 H LEU A 95 44.272 31.490 -20.698 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.661 33.771 -19.447 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.675 31.428 -21.096 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.657 32.689 -20.509 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.204 30.773 -18.815 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.435 29.943 -18.392 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.986 29.829 -20.106 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.096 31.107 -19.558 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.510 31.796 -17.029 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.183 32.968 -18.187 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.443 32.987 -17.811 1.00 0.00 A H ATOM 1494 N LYS A 96 45.124 33.554 -22.648 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.377 34.172 -23.947 1.00 0.00 A C ATOM 1496 C LYS A 96 46.901 34.121 -24.212 1.00 0.00 A C ATOM 1497 O LYS A 96 47.679 33.840 -23.299 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.856 35.610 -23.983 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.367 35.747 -23.697 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.534 35.022 -24.743 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.045 35.171 -24.468 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.220 34.391 -25.429 1.00 0.00 A N ATOM 1503 H LYS A 96 44.470 32.775 -22.634 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.917 33.545 -24.708 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.394 36.210 -23.250 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.050 36.042 -24.965 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.145 35.330 -22.714 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.093 36.802 -23.695 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.755 35.429 -25.731 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.789 33.962 -24.740 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.826 34.828 -23.457 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.765 36.222 -24.538 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.242 34.516 -25.213 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.401 34.715 -26.369 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.456 33.412 -25.359 1.00 0.00 A H ATOM 1516 N PRO A 97 47.383 34.341 -25.439 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.791 34.356 -25.759 1.00 0.00 A C ATOM 1518 C PRO A 97 49.639 35.197 -24.814 1.00 0.00 A C ATOM 1519 O PRO A 97 50.790 34.858 -24.545 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.770 34.949 -27.164 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.472 34.481 -27.730 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.509 34.590 -26.613 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.166 33.329 -25.743 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.844 36.041 -27.117 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.633 34.600 -27.738 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.185 35.103 -28.593 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.567 33.452 -28.101 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.114 35.599 -26.654 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.731 33.829 -26.734 1.00 0.00 A H ATOM 1530 N GLU A 98 49.114 36.291 -24.284 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.960 37.023 -23.365 1.00 0.00 A C ATOM 1532 C GLU A 98 50.285 36.210 -22.135 1.00 0.00 A C ATOM 1533 O GLU A 98 51.449 36.111 -21.740 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.286 38.333 -22.952 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.128 39.215 -22.041 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.449 40.509 -21.688 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.332 40.705 -22.104 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.048 41.302 -21.000 1.00 0.00 A O ATOM 1539 H GLU A 98 48.181 36.607 -24.500 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.902 37.244 -23.862 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.039 38.912 -23.843 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.351 38.114 -22.435 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.344 38.668 -21.123 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.074 39.429 -22.535 1.00 0.00 A H ATOM 1545 N GLY A 99 49.282 35.580 -21.542 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.540 34.792 -20.373 1.00 0.00 A C ATOM 1547 C GLY A 99 50.437 33.621 -20.720 1.00 0.00 A C ATOM 1548 O GLY A 99 51.227 33.193 -19.883 1.00 0.00 A O ATOM 1549 H GLY A 99 48.317 35.625 -21.879 1.00 0.00 A H ATOM 1550 1HA GLY A 99 50.008 35.413 -19.613 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.607 34.440 -19.966 1.00 0.00 A H ATOM 1552 N LEU A 100 50.323 33.088 -21.942 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.195 31.977 -22.289 1.00 0.00 A C ATOM 1554 C LEU A 100 52.639 32.414 -22.228 1.00 0.00 A C ATOM 1555 O LEU A 100 53.502 31.680 -21.763 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.868 31.452 -23.693 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.538 30.700 -23.829 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.319 30.313 -25.285 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.556 29.471 -22.933 1.00 0.00 A C ATOM 1560 H LEU A 100 49.638 33.460 -22.606 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.059 31.192 -21.552 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.843 32.295 -24.382 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.664 30.778 -24.006 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.718 31.354 -23.531 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.374 29.779 -25.382 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.291 31.212 -25.901 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.134 29.671 -25.616 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.610 28.936 -23.029 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.375 28.816 -23.230 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.696 29.778 -21.896 1.00 0.00 A H ATOM 1571 N HIS A 101 52.919 33.619 -22.683 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.270 34.133 -22.586 1.00 0.00 A C ATOM 1573 C HIS A 101 54.644 34.267 -21.119 1.00 0.00 A C ATOM 1574 O HIS A 101 55.747 33.900 -20.717 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.401 35.485 -23.295 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.791 36.043 -23.276 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.849 35.419 -23.903 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.294 37.162 -22.708 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.946 36.135 -23.720 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.636 37.196 -22.998 1.00 0.00 A N ATOM 1581 H HIS A 101 52.181 34.189 -23.104 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.968 33.431 -23.031 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.088 35.383 -24.334 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.737 36.209 -22.823 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.799 34.604 -24.479 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.844 37.959 -22.115 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.898 35.809 -24.140 1.00 0.00 A H ATOM 1588 N GLN A 102 53.726 34.779 -20.300 1.00 0.00 A N ATOM 1589 CA GLN A 102 54.006 34.970 -18.877 1.00 0.00 A C ATOM 1590 C GLN A 102 54.342 33.661 -18.160 1.00 0.00 A C ATOM 1591 O GLN A 102 55.033 33.680 -17.144 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.811 35.639 -18.191 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.574 37.078 -18.618 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.319 37.665 -18.000 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.465 36.938 -17.485 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.201 38.987 -18.047 1.00 0.00 A N ATOM 1597 H GLN A 102 52.813 35.039 -20.682 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.850 35.654 -18.794 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.905 35.071 -18.404 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.959 35.628 -17.111 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.425 37.683 -18.306 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.469 37.111 -19.703 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.395 39.432 -17.655 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.918 39.538 -18.474 1.00 0.00 A H ATOM 1605 N LEU A 103 53.843 32.522 -18.646 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.172 31.239 -18.029 1.00 0.00 A C ATOM 1607 C LEU A 103 55.659 31.005 -17.948 1.00 0.00 A C ATOM 1608 O LEU A 103 56.134 30.319 -17.049 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.524 30.093 -18.815 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.994 30.015 -18.741 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.494 28.914 -19.666 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.568 29.756 -17.302 1.00 0.00 A C ATOM 1613 H LEU A 103 53.226 32.559 -19.458 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.785 31.251 -17.012 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.800 30.192 -19.865 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.921 29.148 -18.445 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.564 30.958 -19.082 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.407 28.859 -19.612 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.795 29.135 -20.690 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.920 27.960 -19.359 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.480 29.703 -17.249 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 51.995 28.813 -16.961 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.922 30.567 -16.667 1.00 0.00 A H ATOM 1624 N LEU A 104 56.405 31.576 -18.876 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.821 31.341 -18.923 1.00 0.00 A C ATOM 1626 C LEU A 104 58.623 32.498 -18.385 1.00 0.00 A C ATOM 1627 O LEU A 104 59.833 32.542 -18.565 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.249 31.052 -20.368 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.635 29.799 -21.005 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.129 29.665 -22.439 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 58.008 28.575 -20.181 1.00 0.00 A C ATOM 1632 H LEU A 104 55.985 32.195 -19.574 1.00 0.00 A H ATOM 1633 HA LEU A 104 58.029 30.478 -18.308 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.978 31.905 -20.988 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.333 30.940 -20.394 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.550 29.899 -21.034 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.692 28.775 -22.892 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.831 30.544 -23.010 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.215 29.579 -22.443 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.571 27.685 -20.635 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.093 28.473 -20.153 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.628 28.690 -19.166 1.00 0.00 A H ATOM 1643 N ALA A 105 57.975 33.434 -17.713 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.654 34.598 -17.169 1.00 0.00 A C ATOM 1645 C ALA A 105 59.762 34.207 -16.200 1.00 0.00 A C ATOM 1646 O ALA A 105 60.768 34.899 -16.099 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.653 35.506 -16.502 1.00 0.00 A C ATOM 1648 H ALA A 105 56.969 33.355 -17.562 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.129 35.134 -17.990 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.167 36.376 -16.096 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.913 35.830 -17.233 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.157 34.968 -15.695 1.00 0.00 A H ATOM 1653 N GLY A 106 59.587 33.102 -15.489 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.578 32.638 -14.530 1.00 0.00 A C ATOM 1655 C GLY A 106 61.628 31.707 -15.135 1.00 0.00 A C ATOM 1656 O GLY A 106 62.458 31.163 -14.411 1.00 0.00 A O ATOM 1657 H GLY A 106 58.740 32.569 -15.617 1.00 0.00 A H ATOM 1658 1HA GLY A 106 61.085 33.499 -14.096 1.00 0.00 A H ATOM 1659 2HA GLY A 106 60.071 32.114 -13.721 1.00 0.00 A H ATOM 1660 N PHE A 107 61.601 31.520 -16.445 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.518 30.606 -17.095 1.00 0.00 A C ATOM 1662 C PHE A 107 63.423 31.311 -18.085 1.00 0.00 A C ATOM 1663 O PHE A 107 63.019 32.276 -18.731 1.00 0.00 A O ATOM 1664 CB PHE A 107 61.739 29.502 -17.814 1.00 0.00 A C ATOM 1665 CG PHE A 107 60.976 28.598 -16.888 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 59.709 28.945 -16.444 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 61.524 27.398 -16.459 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 59.008 28.114 -15.591 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 60.824 26.565 -15.609 1.00 0.00 A C ATOM 1670 CZ PHE A 107 59.564 26.923 -15.174 1.00 0.00 A C ATOM 1671 H PHE A 107 60.929 32.023 -17.021 1.00 0.00 A H ATOM 1672 HA PHE A 107 63.133 30.121 -16.338 1.00 0.00 A H ATOM 1673 1HB PHE A 107 61.031 29.951 -18.510 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.428 28.891 -18.395 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.269 29.886 -16.774 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 62.520 27.115 -16.802 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 58.013 28.400 -15.249 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 61.266 25.624 -15.280 1.00 0.00 A H ATOM 1679 HZ PHE A 107 59.012 26.268 -14.502 1.00 0.00 A H ATOM 1680 N GLU A 108 64.652 30.835 -18.220 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.507 31.322 -19.294 1.00 0.00 A C ATOM 1682 C GLU A 108 65.215 30.575 -20.582 1.00 0.00 A C ATOM 1683 O GLU A 108 65.404 31.071 -21.694 1.00 0.00 A O ATOM 1684 CB GLU A 108 66.983 31.168 -18.923 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.428 32.022 -17.744 1.00 0.00 A C ATOM 1686 CD GLU A 108 68.878 31.833 -17.398 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.516 31.016 -18.019 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.349 32.505 -16.512 1.00 0.00 A O ATOM 1689 H GLU A 108 64.997 30.134 -17.579 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.298 32.379 -19.457 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.190 30.126 -18.678 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.603 31.432 -19.779 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.257 33.071 -17.984 1.00 0.00 A H ATOM 1694 2HG GLU A 108 66.817 31.773 -16.878 1.00 0.00 A H ATOM 1695 N ASP A 109 64.737 29.360 -20.436 1.00 0.00 A N ATOM 1696 CA ASP A 109 64.520 28.543 -21.597 1.00 0.00 A C ATOM 1697 C ASP A 109 63.193 28.846 -22.227 1.00 0.00 A C ATOM 1698 O ASP A 109 62.169 28.308 -21.848 1.00 0.00 A O ATOM 1699 CB ASP A 109 64.591 27.072 -21.240 1.00 0.00 A C ATOM 1700 CG ASP A 109 64.522 26.189 -22.438 1.00 0.00 A C ATOM 1701 OD1 ASP A 109 64.167 26.659 -23.500 1.00 0.00 A O ATOM 1702 OD2 ASP A 109 64.824 25.032 -22.302 1.00 0.00 A O ATOM 1703 H ASP A 109 64.526 29.009 -19.518 1.00 0.00 A H ATOM 1704 HA ASP A 109 65.295 28.768 -22.330 1.00 0.00 A H ATOM 1705 1HB ASP A 109 65.521 26.871 -20.708 1.00 0.00 A H ATOM 1706 2HB ASP A 109 63.774 26.820 -20.573 1.00 0.00 A H ATOM 1707 N LYS A 110 63.217 29.700 -23.211 1.00 0.00 A N ATOM 1708 CA LYS A 110 61.998 30.101 -23.883 1.00 0.00 A C ATOM 1709 C LYS A 110 61.666 29.202 -25.073 1.00 0.00 A C ATOM 1710 O LYS A 110 60.760 29.512 -25.846 1.00 0.00 A O ATOM 1711 CB LYS A 110 62.085 31.550 -24.353 1.00 0.00 A C ATOM 1712 CG LYS A 110 62.298 32.605 -23.252 1.00 0.00 A C ATOM 1713 CD LYS A 110 61.162 32.636 -22.251 1.00 0.00 A C ATOM 1714 CE LYS A 110 61.132 33.946 -21.465 1.00 0.00 A C ATOM 1715 NZ LYS A 110 62.354 34.163 -20.677 1.00 0.00 A N ATOM 1716 H LYS A 110 64.125 30.066 -23.481 1.00 0.00 A H ATOM 1717 HA LYS A 110 61.180 30.023 -23.173 1.00 0.00 A H ATOM 1718 1HB LYS A 110 62.910 31.649 -25.059 1.00 0.00 A H ATOM 1719 2HB LYS A 110 61.163 31.815 -24.880 1.00 0.00 A H ATOM 1720 1HG LYS A 110 63.227 32.387 -22.715 1.00 0.00 A H ATOM 1721 2HG LYS A 110 62.383 33.590 -23.708 1.00 0.00 A H ATOM 1722 1HD LYS A 110 60.210 32.519 -22.774 1.00 0.00 A H ATOM 1723 2HD LYS A 110 61.275 31.805 -21.547 1.00 0.00 A H ATOM 1724 1HE LYS A 110 61.014 34.772 -22.163 1.00 0.00 A H ATOM 1725 2HE LYS A 110 60.278 33.930 -20.787 1.00 0.00 A H ATOM 1726 1HZ LYS A 110 62.286 35.033 -20.180 1.00 0.00 A H ATOM 1727 2HZ LYS A 110 62.488 33.403 -19.996 1.00 0.00 A H ATOM 1728 3HZ LYS A 110 63.148 34.193 -21.289 1.00 0.00 A H ATOM 1729 N SER A 111 62.383 28.081 -25.244 1.00 0.00 A N ATOM 1730 CA SER A 111 62.112 27.263 -26.419 1.00 0.00 A C ATOM 1731 C SER A 111 60.826 26.461 -26.277 1.00 0.00 A C ATOM 1732 O SER A 111 60.345 26.178 -25.174 1.00 0.00 A O ATOM 1733 CB SER A 111 63.249 26.309 -26.707 1.00 0.00 A C ATOM 1734 OG SER A 111 63.384 25.336 -25.727 1.00 0.00 A O ATOM 1735 H SER A 111 63.110 27.787 -24.577 1.00 0.00 A H ATOM 1736 HA SER A 111 61.968 27.916 -27.272 1.00 0.00 A H ATOM 1737 1HB SER A 111 63.072 25.829 -27.670 1.00 0.00 A H ATOM 1738 2HB SER A 111 64.178 26.869 -26.780 1.00 0.00 A H ATOM 1739 HG SER A 111 63.865 25.759 -24.982 1.00 0.00 A H ATOM 1740 N ALA A 112 60.274 26.095 -27.415 1.00 0.00 A N ATOM 1741 CA ALA A 112 59.043 25.334 -27.502 1.00 0.00 A C ATOM 1742 C ALA A 112 58.894 24.645 -28.841 1.00 0.00 A C ATOM 1743 O ALA A 112 59.698 24.850 -29.749 1.00 0.00 A O ATOM 1744 CB ALA A 112 57.871 26.275 -27.287 1.00 0.00 A C ATOM 1745 H ALA A 112 60.741 26.364 -28.275 1.00 0.00 A H ATOM 1746 HA ALA A 112 59.042 24.574 -26.723 1.00 0.00 A H ATOM 1747 1HB ALA A 112 56.934 25.736 -27.346 1.00 0.00 A H ATOM 1748 2HB ALA A 112 57.952 26.737 -26.306 1.00 0.00 A H ATOM 1749 3HB ALA A 112 57.886 27.048 -28.055 1.00 0.00 A H ATOM 1750 N TYR A 113 57.875 23.812 -28.966 1.00 0.00 A N ATOM 1751 CA TYR A 113 57.549 23.289 -30.278 1.00 0.00 A C ATOM 1752 C TYR A 113 56.058 23.099 -30.447 1.00 0.00 A C ATOM 1753 O TYR A 113 55.294 23.041 -29.490 1.00 0.00 A O ATOM 1754 CB TYR A 113 58.280 21.967 -30.523 1.00 0.00 A C ATOM 1755 CG TYR A 113 57.882 20.864 -29.568 1.00 0.00 A C ATOM 1756 CD1 TYR A 113 56.875 19.975 -29.917 1.00 0.00 A C ATOM 1757 CD2 TYR A 113 58.523 20.741 -28.345 1.00 0.00 A C ATOM 1758 CE1 TYR A 113 56.511 18.967 -29.045 1.00 0.00 A C ATOM 1759 CE2 TYR A 113 58.159 19.733 -27.472 1.00 0.00 A C ATOM 1760 CZ TYR A 113 57.157 18.848 -27.819 1.00 0.00 A C ATOM 1761 OH TYR A 113 56.795 17.845 -26.951 1.00 0.00 A O ATOM 1762 H TYR A 113 57.338 23.554 -28.140 1.00 0.00 A H ATOM 1763 HA TYR A 113 57.848 24.020 -31.024 1.00 0.00 A H ATOM 1764 1HB TYR A 113 58.083 21.625 -31.540 1.00 0.00 A H ATOM 1765 2HB TYR A 113 59.354 22.124 -30.432 1.00 0.00 A H ATOM 1766 HD1 TYR A 113 56.371 20.072 -30.879 1.00 0.00 A H ATOM 1767 HD2 TYR A 113 59.313 21.439 -28.071 1.00 0.00 A H ATOM 1768 HE1 TYR A 113 55.720 18.269 -29.319 1.00 0.00 A H ATOM 1769 HE2 TYR A 113 58.662 19.636 -26.511 1.00 0.00 A H ATOM 1770 HH TYR A 113 56.089 17.324 -27.343 1.00 0.00 A H ATOM 1771 N ALA A 114 55.641 23.016 -31.689 1.00 0.00 A N ATOM 1772 CA ALA A 114 54.247 22.809 -32.006 1.00 0.00 A C ATOM 1773 C ALA A 114 54.089 21.425 -32.575 1.00 0.00 A C ATOM 1774 O ALA A 114 54.848 21.008 -33.448 1.00 0.00 A O ATOM 1775 CB ALA A 114 53.767 23.860 -32.984 1.00 0.00 A C ATOM 1776 H ALA A 114 56.326 23.100 -32.437 1.00 0.00 A H ATOM 1777 HA ALA A 114 53.653 22.892 -31.098 1.00 0.00 A H ATOM 1778 1HB ALA A 114 52.718 23.684 -33.207 1.00 0.00 A H ATOM 1779 2HB ALA A 114 53.887 24.850 -32.542 1.00 0.00 A H ATOM 1780 3HB ALA A 114 54.349 23.801 -33.902 1.00 0.00 A H ATOM 1781 N LEU A 115 53.099 20.712 -32.074 1.00 0.00 A N ATOM 1782 CA LEU A 115 52.876 19.321 -32.421 1.00 0.00 A C ATOM 1783 C LEU A 115 51.493 19.066 -32.963 1.00 0.00 A C ATOM 1784 O LEU A 115 50.501 19.390 -32.325 1.00 0.00 A O ATOM 1785 CB LEU A 115 53.105 18.434 -31.190 1.00 0.00 A C ATOM 1786 CG LEU A 115 52.807 16.942 -31.381 1.00 0.00 A C ATOM 1787 CD1 LEU A 115 53.798 16.348 -32.373 1.00 0.00 A C ATOM 1788 CD2 LEU A 115 52.886 16.232 -30.038 1.00 0.00 A C ATOM 1789 H LEU A 115 52.465 21.165 -31.413 1.00 0.00 A H ATOM 1790 HA LEU A 115 53.584 19.038 -33.198 1.00 0.00 A H ATOM 1791 1HB LEU A 115 54.146 18.527 -30.884 1.00 0.00 A H ATOM 1792 2HB LEU A 115 52.475 18.797 -30.378 1.00 0.00 A H ATOM 1793 HG LEU A 115 51.806 16.821 -31.797 1.00 0.00 A H ATOM 1794 1HD1 LEU A 115 53.585 15.288 -32.509 1.00 0.00 A H ATOM 1795 2HD1 LEU A 115 53.706 16.861 -33.330 1.00 0.00 A H ATOM 1796 3HD1 LEU A 115 54.811 16.469 -31.991 1.00 0.00 A H ATOM 1797 1HD2 LEU A 115 52.673 15.171 -30.173 1.00 0.00 A H ATOM 1798 2HD2 LEU A 115 53.887 16.351 -29.622 1.00 0.00 A H ATOM 1799 3HD2 LEU A 115 52.155 16.665 -29.354 1.00 0.00 A H ATOM 1800 N CYS A 116 51.428 18.495 -34.153 1.00 0.00 A N ATOM 1801 CA CYS A 116 50.161 18.181 -34.790 1.00 0.00 A C ATOM 1802 C CYS A 116 49.968 16.701 -34.913 1.00 0.00 A C ATOM 1803 O CYS A 116 50.856 16.007 -35.399 1.00 0.00 A O ATOM 1804 CB CYS A 116 50.081 18.810 -36.182 1.00 0.00 A C ATOM 1805 SG CYS A 116 48.535 18.470 -37.057 1.00 0.00 A S ATOM 1806 H CYS A 116 52.299 18.269 -34.636 1.00 0.00 A H ATOM 1807 HA CYS A 116 49.354 18.601 -34.192 1.00 0.00 A H ATOM 1808 1HB CYS A 116 50.191 19.891 -36.099 1.00 0.00 A H ATOM 1809 2HB CYS A 116 50.903 18.443 -36.795 1.00 0.00 A H ATOM 1810 HG CYS A 116 47.752 18.529 -35.984 1.00 0.00 A H ATOM 1811 N THR A 117 48.815 16.211 -34.477 1.00 0.00 A N ATOM 1812 CA THR A 117 48.523 14.798 -34.609 1.00 0.00 A C ATOM 1813 C THR A 117 47.208 14.533 -35.312 1.00 0.00 A C ATOM 1814 O THR A 117 46.192 15.146 -35.002 1.00 0.00 A O ATOM 1815 CB THR A 117 48.507 14.116 -33.229 1.00 0.00 A C ATOM 1816 OG1 THR A 117 49.785 14.276 -32.599 1.00 0.00 A O ATOM 1817 CG2 THR A 117 48.197 12.634 -33.369 1.00 0.00 A C ATOM 1818 H THR A 117 48.128 16.829 -34.045 1.00 0.00 A H ATOM 1819 HA THR A 117 49.319 14.338 -35.185 1.00 0.00 A H ATOM 1820 HB THR A 117 47.748 14.583 -32.601 1.00 0.00 A H ATOM 1821 HG1 THR A 117 50.038 13.452 -32.176 1.00 0.00 A H ATOM 1822 1HG2 THR A 117 48.189 12.169 -32.384 1.00 0.00 A H ATOM 1823 2HG2 THR A 117 47.221 12.510 -33.837 1.00 0.00 A H ATOM 1824 3HG2 THR A 117 48.958 12.160 -33.988 1.00 0.00 A H ATOM 1825 N PHE A 118 47.231 13.614 -36.268 1.00 0.00 A N ATOM 1826 CA PHE A 118 46.021 13.157 -36.932 1.00 0.00 A C ATOM 1827 C PHE A 118 45.777 11.738 -36.533 1.00 0.00 A C ATOM 1828 O PHE A 118 46.724 11.021 -36.224 1.00 0.00 A O ATOM 1829 CB PHE A 118 46.139 13.261 -38.454 1.00 0.00 A C ATOM 1830 CG PHE A 118 45.976 14.659 -38.980 1.00 0.00 A C ATOM 1831 CD1 PHE A 118 47.069 15.504 -39.094 1.00 0.00 A C ATOM 1832 CD2 PHE A 118 44.729 15.131 -39.362 1.00 0.00 A C ATOM 1833 CE1 PHE A 118 46.921 16.790 -39.578 1.00 0.00 A C ATOM 1834 CE2 PHE A 118 44.578 16.415 -39.847 1.00 0.00 A C ATOM 1835 CZ PHE A 118 45.675 17.246 -39.955 1.00 0.00 A C ATOM 1836 H PHE A 118 48.135 13.225 -36.536 1.00 0.00 A H ATOM 1837 HA PHE A 118 45.185 13.768 -36.604 1.00 0.00 A H ATOM 1838 1HB PHE A 118 47.113 12.891 -38.769 1.00 0.00 A H ATOM 1839 2HB PHE A 118 45.383 12.631 -38.921 1.00 0.00 A H ATOM 1840 HD1 PHE A 118 48.055 15.143 -38.798 1.00 0.00 A H ATOM 1841 HD2 PHE A 118 43.862 14.475 -39.276 1.00 0.00 A H ATOM 1842 HE1 PHE A 118 47.788 17.444 -39.662 1.00 0.00 A H ATOM 1843 HE2 PHE A 118 43.592 16.774 -40.144 1.00 0.00 A H ATOM 1844 HZ PHE A 118 45.557 18.259 -40.335 1.00 0.00 A H ATOM 1845 N ALA A 119 44.524 11.331 -36.518 1.00 0.00 A N ATOM 1846 CA ALA A 119 44.208 9.957 -36.181 1.00 0.00 A C ATOM 1847 C ALA A 119 43.095 9.436 -37.057 1.00 0.00 A C ATOM 1848 O ALA A 119 42.018 10.027 -37.141 1.00 0.00 A O ATOM 1849 CB ALA A 119 43.807 9.881 -34.737 1.00 0.00 A C ATOM 1850 H ALA A 119 43.791 12.001 -36.748 1.00 0.00 A H ATOM 1851 HA ALA A 119 45.086 9.344 -36.335 1.00 0.00 A H ATOM 1852 1HB ALA A 119 43.575 8.880 -34.482 1.00 0.00 A H ATOM 1853 2HB ALA A 119 44.618 10.224 -34.122 1.00 0.00 A H ATOM 1854 3HB ALA A 119 42.976 10.476 -34.572 1.00 0.00 A H ATOM 1855 N LEU A 120 43.378 8.311 -37.694 1.00 0.00 A N ATOM 1856 CA LEU A 120 42.521 7.683 -38.684 1.00 0.00 A C ATOM 1857 C LEU A 120 42.016 6.286 -38.353 1.00 0.00 A C ATOM 1858 O LEU A 120 42.775 5.438 -37.885 1.00 0.00 A O ATOM 1859 CB LEU A 120 43.306 7.643 -39.999 1.00 0.00 A C ATOM 1860 CG LEU A 120 42.660 7.031 -41.227 1.00 0.00 A C ATOM 1861 CD1 LEU A 120 41.594 7.981 -41.774 1.00 0.00 A C ATOM 1862 CD2 LEU A 120 43.751 6.762 -42.247 1.00 0.00 A C ATOM 1863 H LEU A 120 44.263 7.851 -37.473 1.00 0.00 A H ATOM 1864 HA LEU A 120 41.637 8.309 -38.802 1.00 0.00 A H ATOM 1865 1HB LEU A 120 43.563 8.666 -40.268 1.00 0.00 A H ATOM 1866 2HB LEU A 120 44.220 7.083 -39.818 1.00 0.00 A H ATOM 1867 HG LEU A 120 42.161 6.095 -40.962 1.00 0.00 A H ATOM 1868 1HD1 LEU A 120 41.132 7.547 -42.650 1.00 0.00 A H ATOM 1869 2HD1 LEU A 120 40.837 8.150 -41.019 1.00 0.00 A H ATOM 1870 3HD1 LEU A 120 42.051 8.928 -42.045 1.00 0.00 A H ATOM 1871 1HD2 LEU A 120 43.315 6.322 -43.136 1.00 0.00 A H ATOM 1872 2HD2 LEU A 120 44.245 7.699 -42.511 1.00 0.00 A H ATOM 1873 3HD2 LEU A 120 44.485 6.073 -41.822 1.00 0.00 A H ATOM 1874 N SER A 121 40.737 6.036 -38.617 1.00 0.00 A N ATOM 1875 CA SER A 121 40.172 4.685 -38.536 1.00 0.00 A C ATOM 1876 C SER A 121 39.110 4.483 -39.583 1.00 0.00 A C ATOM 1877 O SER A 121 38.387 5.404 -39.941 1.00 0.00 A O ATOM 1878 CB SER A 121 39.567 4.337 -37.201 1.00 0.00 A C ATOM 1879 OG SER A 121 38.942 3.030 -37.261 1.00 0.00 A O ATOM 1880 H SER A 121 40.137 6.821 -38.887 1.00 0.00 A H ATOM 1881 HA SER A 121 40.994 3.968 -38.612 1.00 0.00 A H ATOM 1882 1HB SER A 121 40.335 4.345 -36.438 1.00 0.00 A H ATOM 1883 2HB SER A 121 38.832 5.092 -36.929 1.00 0.00 A H ATOM 1884 HG SER A 121 39.596 2.361 -36.840 1.00 0.00 A H ATOM 1885 N THR A 122 39.020 3.272 -40.088 1.00 0.00 A N ATOM 1886 CA THR A 122 38.075 2.974 -41.150 1.00 0.00 A C ATOM 1887 C THR A 122 36.674 2.621 -40.674 1.00 0.00 A C ATOM 1888 O THR A 122 35.794 2.419 -41.502 1.00 0.00 A O ATOM 1889 CB THR A 122 38.608 1.842 -41.997 1.00 0.00 A C ATOM 1890 OG1 THR A 122 38.693 0.719 -41.211 1.00 0.00 A O ATOM 1891 CG2 THR A 122 39.916 2.185 -42.524 1.00 0.00 A C ATOM 1892 H THR A 122 39.621 2.543 -39.728 1.00 0.00 A H ATOM 1893 HA THR A 122 38.095 3.804 -41.852 1.00 0.00 A H ATOM 1894 HB THR A 122 37.925 1.651 -42.824 1.00 0.00 A H ATOM 1895 HG1 THR A 122 39.308 0.062 -41.598 1.00 0.00 A H ATOM 1896 1HG2 THR A 122 40.283 1.356 -43.132 1.00 0.00 A H ATOM 1897 2HG2 THR A 122 39.856 3.049 -43.116 1.00 0.00 A H ATOM 1898 3HG2 THR A 122 40.582 2.361 -41.704 1.00 0.00 A H ATOM 1899 N GLY A 123 36.470 2.508 -39.353 1.00 0.00 A N ATOM 1900 CA GLY A 123 35.132 2.164 -38.851 1.00 0.00 A C ATOM 1901 C GLY A 123 35.044 0.988 -37.843 1.00 0.00 A C ATOM 1902 O GLY A 123 33.945 0.631 -37.417 1.00 0.00 A O ATOM 1903 H GLY A 123 37.249 2.664 -38.703 1.00 0.00 A H ATOM 1904 1HA GLY A 123 34.722 3.039 -38.369 1.00 0.00 A H ATOM 1905 2HA GLY A 123 34.493 1.909 -39.694 1.00 0.00 A H ATOM 1906 N ASP A 124 36.179 0.400 -37.467 1.00 0.00 A N ATOM 1907 CA ASP A 124 36.278 -0.719 -36.500 1.00 0.00 A C ATOM 1908 C ASP A 124 35.485 -1.885 -37.128 1.00 0.00 A C ATOM 1909 O ASP A 124 35.415 -1.908 -38.355 1.00 0.00 A O ATOM 1910 CB ASP A 124 35.709 -0.294 -35.136 1.00 0.00 A C ATOM 1911 CG ASP A 124 36.711 0.583 -34.450 1.00 0.00 A C ATOM 1912 OD1 ASP A 124 37.911 0.247 -34.572 1.00 0.00 A O ATOM 1913 OD2 ASP A 124 36.342 1.550 -33.825 1.00 0.00 A O ATOM 1914 H ASP A 124 37.023 0.753 -37.882 1.00 0.00 A H ATOM 1915 HA ASP A 124 37.145 -1.297 -36.603 1.00 0.00 A H ATOM 1916 1HB ASP A 124 34.775 0.233 -35.247 1.00 0.00 A H ATOM 1917 2HB ASP A 124 35.486 -1.014 -34.526 1.00 0.00 A H ATOM 1918 N PRO A 125 35.076 -2.982 -36.430 1.00 0.00 A N ATOM 1919 CA PRO A 125 35.007 -3.435 -35.021 1.00 0.00 A C ATOM 1920 C PRO A 125 36.194 -3.434 -33.976 1.00 0.00 A C ATOM 1921 O PRO A 125 35.913 -2.858 -32.928 1.00 0.00 A O ATOM 1922 CB PRO A 125 34.582 -4.908 -35.162 1.00 0.00 A C ATOM 1923 CG PRO A 125 33.796 -4.940 -36.421 1.00 0.00 A C ATOM 1924 CD PRO A 125 34.533 -4.004 -37.338 1.00 0.00 A C ATOM 1925 HA PRO A 125 34.340 -2.725 -34.517 1.00 0.00 A H ATOM 1926 1HB PRO A 125 35.413 -5.569 -35.200 1.00 0.00 A H ATOM 1927 2HB PRO A 125 33.997 -5.209 -34.282 1.00 0.00 A H ATOM 1928 1HG PRO A 125 33.748 -5.967 -36.809 1.00 0.00 A H ATOM 1929 2HG PRO A 125 32.761 -4.623 -36.231 1.00 0.00 A H ATOM 1930 1HD PRO A 125 35.340 -4.532 -37.864 1.00 0.00 A H ATOM 1931 2HD PRO A 125 33.832 -3.568 -38.066 1.00 0.00 A H ATOM 1932 N SER A 126 37.540 -3.691 -34.151 1.00 0.00 A N ATOM 1933 CA SER A 126 38.571 -4.098 -35.153 1.00 0.00 A C ATOM 1934 C SER A 126 39.225 -3.245 -36.240 1.00 0.00 A C ATOM 1935 O SER A 126 39.640 -3.834 -37.240 1.00 0.00 A O ATOM 1936 CB SER A 126 37.984 -5.285 -35.891 1.00 0.00 A C ATOM 1937 OG SER A 126 37.681 -6.327 -35.005 1.00 0.00 A O ATOM 1938 H SER A 126 38.002 -3.550 -33.263 1.00 0.00 A H ATOM 1939 HA SER A 126 39.368 -4.533 -34.548 1.00 0.00 A H ATOM 1940 1HB SER A 126 37.080 -4.975 -36.415 1.00 0.00 A H ATOM 1941 2HB SER A 126 38.692 -5.635 -36.640 1.00 0.00 A H ATOM 1942 HG SER A 126 38.511 -6.776 -34.831 1.00 0.00 A H ATOM 1943 N GLN A 127 39.368 -1.919 -36.091 1.00 0.00 A N ATOM 1944 CA GLN A 127 40.224 -1.149 -37.028 1.00 0.00 A C ATOM 1945 C GLN A 127 41.057 -0.119 -36.256 1.00 0.00 A C ATOM 1946 O GLN A 127 40.651 1.054 -36.161 1.00 0.00 A O ATOM 1947 CB GLN A 127 39.427 -0.440 -38.110 1.00 0.00 A C ATOM 1948 CG GLN A 127 38.759 -1.398 -39.137 1.00 0.00 A C ATOM 1949 CD GLN A 127 39.802 -1.981 -40.130 1.00 0.00 A C ATOM 1950 OE1 GLN A 127 40.027 -1.408 -41.212 1.00 0.00 A O ATOM 1951 NE2 GLN A 127 40.413 -3.088 -39.764 1.00 0.00 A N ATOM 1952 H GLN A 127 38.892 -1.405 -35.329 1.00 0.00 A H ATOM 1953 HA GLN A 127 40.900 -1.831 -37.536 1.00 0.00 A H ATOM 1954 1HB GLN A 127 38.684 0.130 -37.664 1.00 0.00 A H ATOM 1955 2HB GLN A 127 40.062 0.230 -38.654 1.00 0.00 A H ATOM 1956 1HG GLN A 127 38.285 -2.223 -38.633 1.00 0.00 A H ATOM 1957 2HG GLN A 127 38.011 -0.869 -39.707 1.00 0.00 A H ATOM 1958 1HE2 GLN A 127 41.094 -3.516 -40.356 1.00 0.00 A H ATOM 1959 2HE2 GLN A 127 40.175 -3.496 -38.867 1.00 0.00 A H ATOM 1960 N PRO A 128 42.244 -0.527 -35.751 1.00 0.00 A N ATOM 1961 CA PRO A 128 43.157 0.249 -34.940 1.00 0.00 A C ATOM 1962 C PRO A 128 43.537 1.566 -35.558 1.00 0.00 A C ATOM 1963 O PRO A 128 43.708 1.691 -36.772 1.00 0.00 A O ATOM 1964 CB PRO A 128 44.369 -0.672 -34.831 1.00 0.00 A C ATOM 1965 CG PRO A 128 43.787 -2.044 -34.868 1.00 0.00 A C ATOM 1966 CD PRO A 128 42.664 -1.952 -35.855 1.00 0.00 A C ATOM 1967 HA PRO A 128 42.698 0.417 -33.954 1.00 0.00 A H ATOM 1968 1HB PRO A 128 45.063 -0.482 -35.659 1.00 0.00 A H ATOM 1969 2HB PRO A 128 44.915 -0.465 -33.899 1.00 0.00 A H ATOM 1970 1HG PRO A 128 44.554 -2.774 -35.168 1.00 0.00 A H ATOM 1971 2HG PRO A 128 43.444 -2.336 -33.865 1.00 0.00 A H ATOM 1972 1HD PRO A 128 43.026 -2.183 -36.864 1.00 0.00 A H ATOM 1973 2HD PRO A 128 41.907 -2.652 -35.535 1.00 0.00 A H ATOM 1974 N VAL A 129 43.615 2.566 -34.706 1.00 0.00 A N ATOM 1975 CA VAL A 129 43.857 3.915 -35.143 1.00 0.00 A C ATOM 1976 C VAL A 129 45.273 4.135 -35.610 1.00 0.00 A C ATOM 1977 O VAL A 129 46.225 3.911 -34.864 1.00 0.00 A O ATOM 1978 CB VAL A 129 43.546 4.896 -33.997 1.00 0.00 A C ATOM 1979 CG1 VAL A 129 43.943 6.313 -34.387 1.00 0.00 A C ATOM 1980 CG2 VAL A 129 42.070 4.829 -33.642 1.00 0.00 A C ATOM 1981 H VAL A 129 43.505 2.387 -33.720 1.00 0.00 A H ATOM 1982 HA VAL A 129 43.195 4.111 -35.979 1.00 0.00 A H ATOM 1983 HB VAL A 129 44.144 4.624 -33.127 1.00 0.00 A H ATOM 1984 1HG1 VAL A 129 43.718 6.993 -33.566 1.00 0.00 A H ATOM 1985 2HG1 VAL A 129 45.011 6.346 -34.603 1.00 0.00 A H ATOM 1986 3HG1 VAL A 129 43.385 6.616 -35.272 1.00 0.00 A H ATOM 1987 1HG2 VAL A 129 41.858 5.524 -32.830 1.00 0.00 A H ATOM 1988 2HG2 VAL A 129 41.472 5.095 -34.514 1.00 0.00 A H ATOM 1989 3HG2 VAL A 129 41.818 3.816 -33.326 1.00 0.00 A H ATOM 1990 N ARG A 130 45.402 4.750 -36.771 1.00 0.00 A N ATOM 1991 CA ARG A 130 46.710 5.130 -37.263 1.00 0.00 A C ATOM 1992 C ARG A 130 46.957 6.554 -36.862 1.00 0.00 A C ATOM 1993 O ARG A 130 46.126 7.418 -37.141 1.00 0.00 A O ATOM 1994 CB ARG A 130 46.805 4.990 -38.775 1.00 0.00 A C ATOM 1995 CG ARG A 130 47.982 5.713 -39.411 1.00 0.00 A C ATOM 1996 CD ARG A 130 49.261 4.995 -39.172 1.00 0.00 A C ATOM 1997 NE ARG A 130 50.407 5.768 -39.622 1.00 0.00 A N ATOM 1998 CZ ARG A 130 51.629 5.253 -39.864 1.00 0.00 A C ATOM 1999 NH1 ARG A 130 51.846 3.968 -39.695 1.00 0.00 A N ATOM 2000 NH2 ARG A 130 52.609 6.040 -40.271 1.00 0.00 A N ATOM 2001 H ARG A 130 44.557 4.948 -37.310 1.00 0.00 A H ATOM 2002 HA ARG A 130 47.466 4.492 -36.806 1.00 0.00 A H ATOM 2003 1HB ARG A 130 46.883 3.937 -39.039 1.00 0.00 A H ATOM 2004 2HB ARG A 130 45.894 5.376 -39.234 1.00 0.00 A H ATOM 2005 1HG ARG A 130 47.825 5.786 -40.488 1.00 0.00 A H ATOM 2006 2HG ARG A 130 48.066 6.714 -38.988 1.00 0.00 A H ATOM 2007 1HD ARG A 130 49.376 4.804 -38.106 1.00 0.00 A H ATOM 2008 2HD ARG A 130 49.253 4.050 -39.713 1.00 0.00 A H ATOM 2009 HE ARG A 130 50.280 6.761 -39.764 1.00 0.00 A H ATOM 2010 1HH1 ARG A 130 51.096 3.366 -39.384 1.00 0.00 A H ATOM 2011 2HH1 ARG A 130 52.761 3.581 -39.877 1.00 0.00 A H ATOM 2012 1HH2 ARG A 130 52.442 7.029 -40.402 1.00 0.00 A H ATOM 2013 2HH2 ARG A 130 53.523 5.655 -40.453 1.00 0.00 A H ATOM 2014 N LEU A 131 48.089 6.815 -36.231 1.00 0.00 A N ATOM 2015 CA LEU A 131 48.441 8.186 -35.917 1.00 0.00 A C ATOM 2016 C LEU A 131 49.426 8.757 -36.910 1.00 0.00 A C ATOM 2017 O LEU A 131 50.254 8.031 -37.460 1.00 0.00 A O ATOM 2018 CB LEU A 131 49.032 8.268 -34.504 1.00 0.00 A C ATOM 2019 CG LEU A 131 48.100 7.833 -33.367 1.00 0.00 A C ATOM 2020 CD1 LEU A 131 48.828 7.960 -32.036 1.00 0.00 A C ATOM 2021 CD2 LEU A 131 46.842 8.689 -33.384 1.00 0.00 A C ATOM 2022 H LEU A 131 48.709 6.062 -35.968 1.00 0.00 A H ATOM 2023 HA LEU A 131 47.539 8.779 -35.955 1.00 0.00 A H ATOM 2024 1HB LEU A 131 49.920 7.640 -34.462 1.00 0.00 A H ATOM 2025 2HB LEU A 131 49.332 9.298 -34.312 1.00 0.00 A H ATOM 2026 HG LEU A 131 47.828 6.785 -33.499 1.00 0.00 A H ATOM 2027 1HD1 LEU A 131 48.166 7.650 -31.227 1.00 0.00 A H ATOM 2028 2HD1 LEU A 131 49.714 7.323 -32.043 1.00 0.00 A H ATOM 2029 3HD1 LEU A 131 49.129 8.996 -31.882 1.00 0.00 A H ATOM 2030 1HD2 LEU A 131 46.179 8.379 -32.576 1.00 0.00 A H ATOM 2031 2HD2 LEU A 131 47.113 9.736 -33.251 1.00 0.00 A H ATOM 2032 3HD2 LEU A 131 46.332 8.565 -34.340 1.00 0.00 A H ATOM 2033 N PHE A 132 49.335 10.060 -37.126 1.00 0.00 A N ATOM 2034 CA PHE A 132 50.255 10.738 -38.020 1.00 0.00 A C ATOM 2035 C PHE A 132 50.814 11.893 -37.234 1.00 0.00 A C ATOM 2036 O PHE A 132 50.166 12.363 -36.305 1.00 0.00 A O ATOM 2037 CB PHE A 132 49.563 11.229 -39.293 1.00 0.00 A C ATOM 2038 CG PHE A 132 48.661 10.207 -39.926 1.00 0.00 A C ATOM 2039 CD1 PHE A 132 47.341 10.080 -39.521 1.00 0.00 A C ATOM 2040 CD2 PHE A 132 49.132 9.371 -40.927 1.00 0.00 A C ATOM 2041 CE1 PHE A 132 46.511 9.141 -40.102 1.00 0.00 A C ATOM 2042 CE2 PHE A 132 48.304 8.431 -41.510 1.00 0.00 A C ATOM 2043 CZ PHE A 132 46.992 8.316 -41.097 1.00 0.00 A C ATOM 2044 H PHE A 132 48.597 10.573 -36.646 1.00 0.00 A H ATOM 2045 HA PHE A 132 51.064 10.067 -38.310 1.00 0.00 A H ATOM 2046 1HB PHE A 132 48.968 12.113 -39.066 1.00 0.00 A H ATOM 2047 2HB PHE A 132 50.314 11.520 -40.026 1.00 0.00 A H ATOM 2048 HD1 PHE A 132 46.960 10.733 -38.735 1.00 0.00 A H ATOM 2049 HD2 PHE A 132 50.168 9.461 -41.253 1.00 0.00 A H ATOM 2050 HE1 PHE A 132 45.476 9.052 -39.774 1.00 0.00 A H ATOM 2051 HE2 PHE A 132 48.686 7.780 -42.297 1.00 0.00 A H ATOM 2052 HZ PHE A 132 46.339 7.575 -41.555 1.00 0.00 A H ATOM 2053 N GLY A 133 51.997 12.365 -37.586 1.00 0.00 A N ATOM 2054 CA GLY A 133 52.566 13.463 -36.822 1.00 0.00 A C ATOM 2055 C GLY A 133 53.296 14.507 -37.630 1.00 0.00 A C ATOM 2056 O GLY A 133 53.939 14.194 -38.631 1.00 0.00 A O ATOM 2057 H GLY A 133 52.516 11.988 -38.366 1.00 0.00 A H ATOM 2058 1HA GLY A 133 51.774 13.971 -36.271 1.00 0.00 A H ATOM 2059 2HA GLY A 133 53.267 13.070 -36.088 1.00 0.00 A H ATOM 2060 N GLY A 134 53.188 15.749 -37.181 1.00 0.00 A N ATOM 2061 CA GLY A 134 53.989 16.837 -37.715 1.00 0.00 A C ATOM 2062 C GLY A 134 54.481 17.738 -36.615 1.00 0.00 A C ATOM 2063 O GLY A 134 53.813 17.924 -35.606 1.00 0.00 A O ATOM 2064 H GLY A 134 52.517 15.932 -36.434 1.00 0.00 A H ATOM 2065 1HA GLY A 134 54.837 16.432 -38.266 1.00 0.00 A H ATOM 2066 2HA GLY A 134 53.400 17.406 -38.417 1.00 0.00 A H ATOM 2067 N ARG A 135 55.656 18.310 -36.805 1.00 0.00 A N ATOM 2068 CA ARG A 135 56.268 19.122 -35.772 1.00 0.00 A C ATOM 2069 C ARG A 135 57.200 20.208 -36.264 1.00 0.00 A C ATOM 2070 O ARG A 135 57.975 19.990 -37.195 1.00 0.00 A O ATOM 2071 CB ARG A 135 57.042 18.227 -34.816 1.00 0.00 A C ATOM 2072 CG ARG A 135 57.746 18.957 -33.684 1.00 0.00 A C ATOM 2073 CD ARG A 135 58.363 18.010 -32.720 1.00 0.00 A C ATOM 2074 NE ARG A 135 59.280 18.681 -31.812 1.00 0.00 A N ATOM 2075 CZ ARG A 135 59.932 18.077 -30.799 1.00 0.00 A C ATOM 2076 NH1 ARG A 135 59.758 16.794 -30.577 1.00 0.00 A N ATOM 2077 NH2 ARG A 135 60.747 18.777 -30.029 1.00 0.00 A N ATOM 2078 H ARG A 135 56.137 18.182 -37.680 1.00 0.00 A H ATOM 2079 HA ARG A 135 55.472 19.641 -35.254 1.00 0.00 A H ATOM 2080 1HB ARG A 135 56.364 17.500 -34.369 1.00 0.00 A H ATOM 2081 2HB ARG A 135 57.798 17.670 -35.371 1.00 0.00 A H ATOM 2082 1HG ARG A 135 58.534 19.590 -34.093 1.00 0.00 A H ATOM 2083 2HG ARG A 135 57.026 19.574 -33.145 1.00 0.00 A H ATOM 2084 1HD ARG A 135 57.583 17.535 -32.127 1.00 0.00 A H ATOM 2085 2HD ARG A 135 58.920 17.248 -33.264 1.00 0.00 A H ATOM 2086 HE ARG A 135 59.440 19.670 -31.951 1.00 0.00 A H ATOM 2087 1HH1 ARG A 135 59.135 16.259 -31.167 1.00 0.00 A H ATOM 2088 2HH1 ARG A 135 60.246 16.342 -29.818 1.00 0.00 A H ATOM 2089 1HH2 ARG A 135 60.881 19.764 -30.199 1.00 0.00 A H ATOM 2090 2HH2 ARG A 135 61.235 18.325 -29.270 1.00 0.00 A H ATOM 2091 N THR A 136 57.110 21.378 -35.632 1.00 0.00 A N ATOM 2092 CA THR A 136 58.060 22.465 -35.859 1.00 0.00 A C ATOM 2093 C THR A 136 58.601 22.973 -34.548 1.00 0.00 A C ATOM 2094 O THR A 136 57.898 22.979 -33.548 1.00 0.00 A O ATOM 2095 CB THR A 136 57.417 23.628 -36.637 1.00 0.00 A C ATOM 2096 OG1 THR A 136 56.307 24.147 -35.893 1.00 0.00 A O ATOM 2097 CG2 THR A 136 56.932 23.155 -37.999 1.00 0.00 A C ATOM 2098 H THR A 136 56.340 21.498 -34.970 1.00 0.00 A H ATOM 2099 HA THR A 136 58.869 22.094 -36.489 1.00 0.00 A H ATOM 2100 HB THR A 136 58.149 24.423 -36.774 1.00 0.00 A H ATOM 2101 HG1 THR A 136 55.907 24.872 -36.379 1.00 0.00 A H ATOM 2102 1HG2 THR A 136 56.481 23.990 -38.534 1.00 0.00 A H ATOM 2103 2HG2 THR A 136 57.776 22.769 -38.572 1.00 0.00 A H ATOM 2104 3HG2 THR A 136 56.192 22.366 -37.867 1.00 0.00 A H ATOM 2105 N SER A 137 59.844 23.411 -34.533 1.00 0.00 A N ATOM 2106 CA SER A 137 60.387 24.002 -33.323 1.00 0.00 A C ATOM 2107 C SER A 137 60.375 25.498 -33.421 1.00 0.00 A C ATOM 2108 O SER A 137 60.271 26.037 -34.522 1.00 0.00 A O ATOM 2109 CB SER A 137 61.794 23.502 -33.099 1.00 0.00 A C ATOM 2110 OG SER A 137 62.644 23.883 -34.143 1.00 0.00 A O ATOM 2111 H SER A 137 60.420 23.337 -35.360 1.00 0.00 A H ATOM 2112 HA SER A 137 59.779 23.720 -32.475 1.00 0.00 A H ATOM 2113 1HB SER A 137 62.176 23.899 -32.156 1.00 0.00 A H ATOM 2114 2HB SER A 137 61.776 22.417 -33.019 1.00 0.00 A H ATOM 2115 HG SER A 137 63.157 24.679 -33.827 1.00 0.00 A H ATOM 2116 N GLY A 138 60.471 26.150 -32.272 1.00 0.00 A N ATOM 2117 CA GLY A 138 60.533 27.597 -32.186 1.00 0.00 A C ATOM 2118 C GLY A 138 60.624 28.080 -30.763 1.00 0.00 A C ATOM 2119 O GLY A 138 61.037 27.340 -29.872 1.00 0.00 A O ATOM 2120 H GLY A 138 60.505 25.610 -31.411 1.00 0.00 A H ATOM 2121 1HA GLY A 138 61.393 27.964 -32.740 1.00 0.00 A H ATOM 2122 2HA GLY A 138 59.656 28.020 -32.649 1.00 0.00 A H ATOM 2123 N ARG A 139 60.250 29.335 -30.552 1.00 0.00 A N ATOM 2124 CA ARG A 139 60.289 29.937 -29.227 1.00 0.00 A C ATOM 2125 C ARG A 139 59.034 30.689 -28.873 1.00 0.00 A C ATOM 2126 O ARG A 139 58.225 31.024 -29.737 1.00 0.00 A O ATOM 2127 CB ARG A 139 61.471 30.889 -29.116 1.00 0.00 A C ATOM 2128 CG ARG A 139 61.403 32.101 -30.030 1.00 0.00 A C ATOM 2129 CD ARG A 139 62.527 33.040 -29.782 1.00 0.00 A C ATOM 2130 NE ARG A 139 62.385 34.270 -30.545 1.00 0.00 A N ATOM 2131 CZ ARG A 139 63.226 35.320 -30.466 1.00 0.00 A C ATOM 2132 NH1 ARG A 139 64.261 35.274 -29.657 1.00 0.00 A N ATOM 2133 NH2 ARG A 139 63.010 36.395 -31.205 1.00 0.00 A N ATOM 2134 H ARG A 139 59.929 29.874 -31.356 1.00 0.00 A H ATOM 2135 HA ARG A 139 60.362 29.142 -28.490 1.00 0.00 A H ATOM 2136 1HB ARG A 139 61.551 31.251 -28.092 1.00 0.00 A H ATOM 2137 2HB ARG A 139 62.392 30.353 -29.347 1.00 0.00 A H ATOM 2138 1HG ARG A 139 61.452 31.777 -31.070 1.00 0.00 A H ATOM 2139 2HG ARG A 139 60.467 32.634 -29.859 1.00 0.00 A H ATOM 2140 1HD ARG A 139 62.557 33.298 -28.723 1.00 0.00 A H ATOM 2141 2HD ARG A 139 63.466 32.568 -30.067 1.00 0.00 A H ATOM 2142 HE ARG A 139 61.600 34.342 -31.179 1.00 0.00 A H ATOM 2143 1HH1 ARG A 139 64.425 34.453 -29.093 1.00 0.00 A H ATOM 2144 2HH1 ARG A 139 64.891 36.061 -29.599 1.00 0.00 A H ATOM 2145 1HH2 ARG A 139 62.215 36.430 -31.826 1.00 0.00 A H ATOM 2146 2HH2 ARG A 139 63.640 37.181 -31.146 1.00 0.00 A H ATOM 2147 N ILE A 140 58.868 30.947 -27.586 1.00 0.00 A N ATOM 2148 CA ILE A 140 57.708 31.678 -27.127 1.00 0.00 A C ATOM 2149 C ILE A 140 58.093 33.123 -26.972 1.00 0.00 A C ATOM 2150 O ILE A 140 59.090 33.440 -26.329 1.00 0.00 A O ATOM 2151 CB ILE A 140 57.175 31.125 -25.792 1.00 0.00 A C ATOM 2152 CG1 ILE A 140 56.870 29.630 -25.917 1.00 0.00 A C ATOM 2153 CG2 ILE A 140 55.935 31.891 -25.356 1.00 0.00 A C ATOM 2154 CD1 ILE A 140 55.889 29.297 -27.019 1.00 0.00 A C ATOM 2155 H ILE A 140 59.570 30.624 -26.917 1.00 0.00 A H ATOM 2156 HA ILE A 140 56.921 31.578 -27.860 1.00 0.00 A H ATOM 2157 HB ILE A 140 57.941 31.227 -25.025 1.00 0.00 A H ATOM 2158 1HG1 ILE A 140 57.793 29.084 -26.106 1.00 0.00 A H ATOM 2159 2HG1 ILE A 140 56.461 29.262 -24.976 1.00 0.00 A H ATOM 2160 1HG2 ILE A 140 55.571 31.486 -24.412 1.00 0.00 A H ATOM 2161 2HG2 ILE A 140 56.184 32.943 -25.230 1.00 0.00 A H ATOM 2162 3HG2 ILE A 140 55.160 31.790 -26.117 1.00 0.00 A H ATOM 2163 1HD1 ILE A 140 55.723 28.220 -27.045 1.00 0.00 A H ATOM 2164 2HD1 ILE A 140 54.943 29.806 -26.830 1.00 0.00 A H ATOM 2165 3HD1 ILE A 140 56.292 29.624 -27.976 1.00 0.00 A H ATOM 2166 N VAL A 141 57.284 33.993 -27.540 1.00 0.00 A N ATOM 2167 CA VAL A 141 57.532 35.421 -27.539 1.00 0.00 A C ATOM 2168 C VAL A 141 56.365 36.236 -27.046 1.00 0.00 A C ATOM 2169 O VAL A 141 55.257 35.732 -26.922 1.00 0.00 A O ATOM 2170 CB VAL A 141 57.893 35.889 -28.961 1.00 0.00 A C ATOM 2171 CG1 VAL A 141 59.158 35.196 -29.444 1.00 0.00 A C ATOM 2172 CG2 VAL A 141 56.733 35.613 -29.906 1.00 0.00 A C ATOM 2173 H VAL A 141 56.447 33.629 -28.000 1.00 0.00 A H ATOM 2174 HA VAL A 141 58.402 35.616 -26.913 1.00 0.00 A H ATOM 2175 HB VAL A 141 58.099 36.958 -28.940 1.00 0.00 A H ATOM 2176 1HG1 VAL A 141 59.399 35.538 -30.450 1.00 0.00 A H ATOM 2177 2HG1 VAL A 141 59.983 35.437 -28.773 1.00 0.00 A H ATOM 2178 3HG1 VAL A 141 59.002 34.117 -29.455 1.00 0.00 A H ATOM 2179 1HG2 VAL A 141 56.995 35.946 -30.910 1.00 0.00 A H ATOM 2180 2HG2 VAL A 141 56.523 34.543 -29.922 1.00 0.00 A H ATOM 2181 3HG2 VAL A 141 55.849 36.152 -29.564 1.00 0.00 A H ATOM 2182 N ALA A 142 56.601 37.507 -26.756 1.00 0.00 A N ATOM 2183 CA ALA A 142 55.479 38.357 -26.442 1.00 0.00 A C ATOM 2184 C ALA A 142 54.594 38.336 -27.669 1.00 0.00 A C ATOM 2185 O ALA A 142 55.142 38.357 -28.765 1.00 0.00 A O ATOM 2186 CB ALA A 142 55.920 39.761 -26.125 1.00 0.00 A C ATOM 2187 H ALA A 142 57.541 37.875 -26.753 1.00 0.00 A H ATOM 2188 HA ALA A 142 54.988 37.949 -25.574 1.00 0.00 A H ATOM 2189 1HB ALA A 142 55.049 40.372 -25.894 1.00 0.00 A H ATOM 2190 2HB ALA A 142 56.592 39.742 -25.264 1.00 0.00 A H ATOM 2191 3HB ALA A 142 56.439 40.182 -26.983 1.00 0.00 A H ATOM 2192 N PRO A 143 53.270 38.282 -27.554 1.00 0.00 A N ATOM 2193 CA PRO A 143 52.365 38.200 -28.661 1.00 0.00 A C ATOM 2194 C PRO A 143 52.544 39.234 -29.743 1.00 0.00 A C ATOM 2195 O PRO A 143 52.591 40.435 -29.473 1.00 0.00 A O ATOM 2196 CB PRO A 143 51.021 38.372 -27.979 1.00 0.00 A C ATOM 2197 CG PRO A 143 51.226 37.792 -26.658 1.00 0.00 A C ATOM 2198 CD PRO A 143 52.595 38.189 -26.260 1.00 0.00 A C ATOM 2199 HA PRO A 143 52.477 37.211 -29.086 1.00 0.00 A H ATOM 2200 1HB PRO A 143 50.750 39.436 -27.945 1.00 0.00 A H ATOM 2201 2HB PRO A 143 50.241 37.862 -28.555 1.00 0.00 A H ATOM 2202 1HG PRO A 143 50.462 38.172 -25.967 1.00 0.00 A H ATOM 2203 2HG PRO A 143 51.109 36.706 -26.700 1.00 0.00 A H ATOM 2204 1HD PRO A 143 52.586 39.157 -25.744 1.00 0.00 A H ATOM 2205 2HD PRO A 143 52.952 37.378 -25.616 1.00 0.00 A H ATOM 2206 N ARG A 144 52.652 38.741 -30.974 1.00 0.00 A N ATOM 2207 CA ARG A 144 52.772 39.544 -32.183 1.00 0.00 A C ATOM 2208 C ARG A 144 51.995 38.945 -33.335 1.00 0.00 A C ATOM 2209 O ARG A 144 52.053 37.736 -33.537 1.00 0.00 A O ATOM 2210 CB ARG A 144 54.232 39.684 -32.589 1.00 0.00 A C ATOM 2211 CG ARG A 144 55.097 40.458 -31.607 1.00 0.00 A C ATOM 2212 CD ARG A 144 54.757 41.904 -31.598 1.00 0.00 A C ATOM 2213 NE ARG A 144 55.665 42.669 -30.756 1.00 0.00 A N ATOM 2214 CZ ARG A 144 55.514 42.839 -29.428 1.00 0.00 A C ATOM 2215 NH1 ARG A 144 54.492 42.294 -28.807 1.00 0.00 A N ATOM 2216 NH2 ARG A 144 56.396 43.554 -28.750 1.00 0.00 A N ATOM 2217 H ARG A 144 52.651 37.725 -31.067 1.00 0.00 A H ATOM 2218 HA ARG A 144 52.391 40.541 -31.969 1.00 0.00 A H ATOM 2219 1HB ARG A 144 54.673 38.696 -32.708 1.00 0.00 A H ATOM 2220 2HB ARG A 144 54.295 40.189 -33.553 1.00 0.00 A H ATOM 2221 1HG ARG A 144 54.948 40.064 -30.601 1.00 0.00 A H ATOM 2222 2HG ARG A 144 56.146 40.354 -31.885 1.00 0.00 A H ATOM 2223 1HD ARG A 144 54.819 42.299 -32.612 1.00 0.00 A H ATOM 2224 2HD ARG A 144 53.746 42.038 -31.218 1.00 0.00 A H ATOM 2225 HE ARG A 144 56.464 43.103 -31.198 1.00 0.00 A H ATOM 2226 1HH1 ARG A 144 53.818 41.749 -29.324 1.00 0.00 A H ATOM 2227 2HH1 ARG A 144 54.380 42.422 -27.811 1.00 0.00 A H ATOM 2228 1HH2 ARG A 144 57.182 43.972 -29.227 1.00 0.00 A H ATOM 2229 2HH2 ARG A 144 56.284 43.681 -27.755 1.00 0.00 A H ATOM 2230 N GLY A 145 51.263 39.767 -34.080 1.00 0.00 A N ATOM 2231 CA GLY A 145 50.544 39.269 -35.250 1.00 0.00 A C ATOM 2232 C GLY A 145 49.034 39.213 -35.084 1.00 0.00 A C ATOM 2233 O GLY A 145 48.473 39.737 -34.118 1.00 0.00 A O ATOM 2234 H GLY A 145 51.201 40.747 -33.836 1.00 0.00 A H ATOM 2235 1HA GLY A 145 50.773 39.908 -36.104 1.00 0.00 A H ATOM 2236 2HA GLY A 145 50.898 38.270 -35.486 1.00 0.00 A H ATOM 2237 N CYS A 146 48.377 38.563 -36.042 1.00 0.00 A N ATOM 2238 CA CYS A 146 46.928 38.462 -36.068 1.00 0.00 A C ATOM 2239 C CYS A 146 46.396 37.703 -34.864 1.00 0.00 A C ATOM 2240 O CYS A 146 46.857 36.618 -34.543 1.00 0.00 A O ATOM 2241 CB CYS A 146 46.435 37.783 -37.317 1.00 0.00 A C ATOM 2242 SG CYS A 146 44.680 37.746 -37.385 1.00 0.00 A S ATOM 2243 H CYS A 146 48.903 38.111 -36.796 1.00 0.00 A H ATOM 2244 HA CYS A 146 46.517 39.470 -36.030 1.00 0.00 A H ATOM 2245 1HB CYS A 146 46.809 38.297 -38.202 1.00 0.00 A H ATOM 2246 2HB CYS A 146 46.817 36.761 -37.358 1.00 0.00 A H ATOM 2247 HG CYS A 146 44.566 36.738 -38.280 1.00 0.00 A H ATOM 2248 N GLN A 147 45.391 38.255 -34.221 1.00 0.00 A N ATOM 2249 CA GLN A 147 44.846 37.715 -32.981 1.00 0.00 A C ATOM 2250 C GLN A 147 43.683 36.728 -33.141 1.00 0.00 A C ATOM 2251 O GLN A 147 43.130 36.278 -32.144 1.00 0.00 A O ATOM 2252 CB GLN A 147 44.392 38.879 -32.102 1.00 0.00 A C ATOM 2253 CG GLN A 147 45.507 39.839 -31.711 1.00 0.00 A C ATOM 2254 CD GLN A 147 46.581 39.223 -30.824 1.00 0.00 A C ATOM 2255 OE1 GLN A 147 46.284 38.750 -29.721 1.00 0.00 A O ATOM 2256 NE2 GLN A 147 47.833 39.224 -31.295 1.00 0.00 A N ATOM 2257 H GLN A 147 44.978 39.091 -34.607 1.00 0.00 A H ATOM 2258 HA GLN A 147 45.648 37.178 -32.476 1.00 0.00 A H ATOM 2259 1HB GLN A 147 43.624 39.449 -32.624 1.00 0.00 A H ATOM 2260 2HB GLN A 147 43.946 38.491 -31.186 1.00 0.00 A H ATOM 2261 1HG GLN A 147 45.997 40.195 -32.621 1.00 0.00 A H ATOM 2262 2HG GLN A 147 45.071 40.676 -31.165 1.00 0.00 A H ATOM 2263 1HE2 GLN A 147 48.570 38.833 -30.751 1.00 0.00 A H ATOM 2264 2HE2 GLN A 147 48.050 39.627 -32.217 1.00 0.00 A H ATOM 2265 N ASP A 148 43.313 36.366 -34.364 1.00 0.00 A N ATOM 2266 CA ASP A 148 42.144 35.500 -34.543 1.00 0.00 A C ATOM 2267 C ASP A 148 42.380 33.985 -34.470 1.00 0.00 A C ATOM 2268 O ASP A 148 41.436 33.230 -34.693 1.00 0.00 A O ATOM 2269 CB ASP A 148 41.418 35.741 -35.879 1.00 0.00 A C ATOM 2270 CG ASP A 148 42.167 35.341 -37.125 1.00 0.00 A C ATOM 2271 OD1 ASP A 148 43.326 35.073 -37.055 1.00 0.00 A O ATOM 2272 OD2 ASP A 148 41.552 35.305 -38.173 1.00 0.00 A O ATOM 2273 H ASP A 148 43.840 36.691 -35.162 1.00 0.00 A H ATOM 2274 HA ASP A 148 41.483 35.661 -33.691 1.00 0.00 A H ATOM 2275 1HB ASP A 148 40.479 35.189 -35.873 1.00 0.00 A H ATOM 2276 2HB ASP A 148 41.185 36.804 -35.968 1.00 0.00 A H ATOM 2277 N PHE A 149 43.580 33.503 -34.151 1.00 0.00 A N ATOM 2278 CA PHE A 149 43.726 32.047 -34.121 1.00 0.00 A C ATOM 2279 C PHE A 149 44.576 31.534 -32.968 1.00 0.00 A C ATOM 2280 O PHE A 149 45.778 31.339 -33.108 1.00 0.00 A O ATOM 2281 CB PHE A 149 44.328 31.471 -35.403 1.00 0.00 A C ATOM 2282 CG PHE A 149 44.203 29.922 -35.499 1.00 0.00 A C ATOM 2283 CD1 PHE A 149 43.491 29.195 -34.572 1.00 0.00 A C ATOM 2284 CD2 PHE A 149 44.800 29.216 -36.513 1.00 0.00 A C ATOM 2285 CE1 PHE A 149 43.380 27.826 -34.655 1.00 0.00 A C ATOM 2286 CE2 PHE A 149 44.680 27.837 -36.588 1.00 0.00 A C ATOM 2287 CZ PHE A 149 43.972 27.154 -35.659 1.00 0.00 A C ATOM 2288 H PHE A 149 44.348 34.123 -33.940 1.00 0.00 A H ATOM 2289 HA PHE A 149 42.739 31.614 -33.956 1.00 0.00 A H ATOM 2290 1HB PHE A 149 43.830 31.911 -36.266 1.00 0.00 A H ATOM 2291 2HB PHE A 149 45.388 31.735 -35.464 1.00 0.00 A H ATOM 2292 HD1 PHE A 149 43.006 29.706 -33.760 1.00 0.00 A H ATOM 2293 HD2 PHE A 149 45.376 29.749 -37.272 1.00 0.00 A H ATOM 2294 HE1 PHE A 149 42.807 27.284 -33.901 1.00 0.00 A H ATOM 2295 HE2 PHE A 149 45.161 27.296 -37.401 1.00 0.00 A H ATOM 2296 HZ PHE A 149 43.884 26.071 -35.722 1.00 0.00 A H ATOM 2297 N GLY A 150 43.938 31.303 -31.839 1.00 0.00 A N ATOM 2298 CA GLY A 150 44.554 30.595 -30.731 1.00 0.00 A C ATOM 2299 C GLY A 150 45.867 31.134 -30.214 1.00 0.00 A C ATOM 2300 O GLY A 150 45.987 32.290 -29.828 1.00 0.00 A O ATOM 2301 H GLY A 150 42.986 31.630 -31.744 1.00 0.00 A H ATOM 2302 1HA GLY A 150 43.856 30.591 -29.896 1.00 0.00 A H ATOM 2303 2HA GLY A 150 44.728 29.568 -31.034 1.00 0.00 A H ATOM 2304 N TRP A 151 46.863 30.264 -30.242 1.00 0.00 A N ATOM 2305 CA TRP A 151 48.175 30.566 -29.701 1.00 0.00 A C ATOM 2306 C TRP A 151 49.166 31.121 -30.693 1.00 0.00 A C ATOM 2307 O TRP A 151 50.287 31.456 -30.313 1.00 0.00 A O ATOM 2308 CB TRP A 151 48.813 29.360 -29.003 1.00 0.00 A C ATOM 2309 CG TRP A 151 48.862 28.048 -29.752 1.00 0.00 A C ATOM 2310 CD1 TRP A 151 48.025 27.001 -29.621 1.00 0.00 A C ATOM 2311 CD2 TRP A 151 49.802 27.656 -30.751 1.00 0.00 A C ATOM 2312 NE1 TRP A 151 48.382 26.006 -30.463 1.00 0.00 A N ATOM 2313 CE2 TRP A 151 49.459 26.383 -31.155 1.00 0.00 A C ATOM 2314 CE3 TRP A 151 50.885 28.264 -31.321 1.00 0.00 A C ATOM 2315 CZ2 TRP A 151 50.162 25.718 -32.101 1.00 0.00 A C ATOM 2316 CZ3 TRP A 151 51.588 27.589 -32.276 1.00 0.00 A C ATOM 2317 CH2 TRP A 151 51.236 26.351 -32.650 1.00 0.00 A C ATOM 2318 H TRP A 151 46.684 29.351 -30.664 1.00 0.00 A H ATOM 2319 HA TRP A 151 48.047 31.357 -28.966 1.00 0.00 A H ATOM 2320 1HB TRP A 151 49.841 29.608 -28.749 1.00 0.00 A H ATOM 2321 2HB TRP A 151 48.281 29.156 -28.080 1.00 0.00 A H ATOM 2322 HD1 TRP A 151 47.185 26.945 -28.948 1.00 0.00 A H ATOM 2323 HE1 TRP A 151 47.914 25.116 -30.560 1.00 0.00 A H ATOM 2324 HE3 TRP A 151 51.176 29.268 -31.018 1.00 0.00 A H ATOM 2325 HZ2 TRP A 151 49.896 24.718 -32.424 1.00 0.00 A H ATOM 2326 HZ3 TRP A 151 52.441 28.077 -32.726 1.00 0.00 A H ATOM 2327 HH2 TRP A 151 51.827 25.848 -33.412 1.00 0.00 A H ATOM 2328 N ASP A 152 48.781 31.258 -31.959 1.00 0.00 A N ATOM 2329 CA ASP A 152 49.757 31.647 -32.964 1.00 0.00 A C ATOM 2330 C ASP A 152 50.599 32.869 -32.601 1.00 0.00 A C ATOM 2331 O ASP A 152 51.794 32.823 -32.865 1.00 0.00 A O ATOM 2332 CB ASP A 152 49.132 31.946 -34.338 1.00 0.00 A C ATOM 2333 CG ASP A 152 48.888 30.757 -35.190 1.00 0.00 A C ATOM 2334 OD1 ASP A 152 49.403 29.724 -34.901 1.00 0.00 A O ATOM 2335 OD2 ASP A 152 48.186 30.848 -36.151 1.00 0.00 A O ATOM 2336 H ASP A 152 47.808 31.094 -32.229 1.00 0.00 A H ATOM 2337 HA ASP A 152 50.456 30.817 -33.076 1.00 0.00 A H ATOM 2338 1HB ASP A 152 48.180 32.448 -34.234 1.00 0.00 A H ATOM 2339 2HB ASP A 152 49.761 32.595 -34.868 1.00 0.00 A H ATOM 2340 N PRO A 153 50.077 33.965 -32.017 1.00 0.00 A N ATOM 2341 CA PRO A 153 50.836 35.146 -31.689 1.00 0.00 A C ATOM 2342 C PRO A 153 52.007 34.931 -30.771 1.00 0.00 A C ATOM 2343 O PRO A 153 52.919 35.746 -30.766 1.00 0.00 A O ATOM 2344 CB PRO A 153 49.803 36.033 -31.024 1.00 0.00 A C ATOM 2345 CG PRO A 153 48.504 35.603 -31.597 1.00 0.00 A C ATOM 2346 CD PRO A 153 48.621 34.133 -31.740 1.00 0.00 A C ATOM 2347 HA PRO A 153 51.211 35.593 -32.607 1.00 0.00 A H ATOM 2348 1HB PRO A 153 49.849 35.901 -29.935 1.00 0.00 A H ATOM 2349 2HB PRO A 153 50.033 37.089 -31.239 1.00 0.00 A H ATOM 2350 1HG PRO A 153 47.676 35.895 -30.932 1.00 0.00 A H ATOM 2351 2HG PRO A 153 48.336 36.105 -32.552 1.00 0.00 A H ATOM 2352 1HD PRO A 153 48.314 33.685 -30.790 1.00 0.00 A H ATOM 2353 2HD PRO A 153 47.993 33.822 -32.559 1.00 0.00 A H ATOM 2354 N CYS A 154 52.029 33.858 -30.002 1.00 0.00 A N ATOM 2355 CA CYS A 154 53.121 33.706 -29.064 1.00 0.00 A C ATOM 2356 C CYS A 154 54.201 32.802 -29.607 1.00 0.00 A C ATOM 2357 O CYS A 154 55.245 32.666 -28.986 1.00 0.00 A O ATOM 2358 CB CYS A 154 52.614 33.138 -27.738 1.00 0.00 A C ATOM 2359 SG CYS A 154 52.082 31.412 -27.830 1.00 0.00 A S ATOM 2360 H CYS A 154 51.304 33.138 -30.048 1.00 0.00 A H ATOM 2361 HA CYS A 154 53.604 34.671 -28.916 1.00 0.00 A H ATOM 2362 1HB CYS A 154 53.401 33.209 -26.987 1.00 0.00 A H ATOM 2363 2HB CYS A 154 51.771 33.733 -27.387 1.00 0.00 A H ATOM 2364 HG CYS A 154 51.488 31.512 -29.015 1.00 0.00 A H ATOM 2365 N PHE A 155 53.995 32.178 -30.764 1.00 0.00 A N ATOM 2366 CA PHE A 155 54.965 31.177 -31.188 1.00 0.00 A C ATOM 2367 C PHE A 155 55.752 31.646 -32.394 1.00 0.00 A C ATOM 2368 O PHE A 155 55.175 32.035 -33.414 1.00 0.00 A O ATOM 2369 CB PHE A 155 54.264 29.857 -31.516 1.00 0.00 A C ATOM 2370 CG PHE A 155 55.208 28.733 -31.838 1.00 0.00 A C ATOM 2371 CD1 PHE A 155 55.854 28.040 -30.825 1.00 0.00 A C ATOM 2372 CD2 PHE A 155 55.452 28.367 -33.153 1.00 0.00 A C ATOM 2373 CE1 PHE A 155 56.722 27.006 -31.118 1.00 0.00 A C ATOM 2374 CE2 PHE A 155 56.318 27.334 -33.449 1.00 0.00 A C ATOM 2375 CZ PHE A 155 56.955 26.653 -32.430 1.00 0.00 A C ATOM 2376 H PHE A 155 53.180 32.389 -31.343 1.00 0.00 A H ATOM 2377 HA PHE A 155 55.678 31.007 -30.380 1.00 0.00 A H ATOM 2378 1HB PHE A 155 53.648 29.553 -30.671 1.00 0.00 A H ATOM 2379 2HB PHE A 155 53.602 29.999 -32.369 1.00 0.00 A H ATOM 2380 HD1 PHE A 155 55.669 28.319 -29.787 1.00 0.00 A H ATOM 2381 HD2 PHE A 155 54.949 28.905 -33.957 1.00 0.00 A H ATOM 2382 HE1 PHE A 155 57.224 26.471 -30.313 1.00 0.00 A H ATOM 2383 HE2 PHE A 155 56.501 27.055 -34.487 1.00 0.00 A H ATOM 2384 HZ PHE A 155 57.640 25.839 -32.664 1.00 0.00 A H ATOM 2385 N GLN A 156 57.071 31.615 -32.278 1.00 0.00 A N ATOM 2386 CA GLN A 156 57.947 32.027 -33.357 1.00 0.00 A C ATOM 2387 C GLN A 156 58.785 30.857 -33.828 1.00 0.00 A C ATOM 2388 O GLN A 156 59.741 30.497 -33.147 1.00 0.00 A O ATOM 2389 CB GLN A 156 58.865 33.167 -32.953 1.00 0.00 A C ATOM 2390 CG GLN A 156 59.777 33.612 -34.091 1.00 0.00 A C ATOM 2391 CD GLN A 156 60.724 34.702 -33.693 1.00 0.00 A C ATOM 2392 OE1 GLN A 156 60.650 35.217 -32.590 1.00 0.00 A O ATOM 2393 NE2 GLN A 156 61.626 35.074 -34.567 1.00 0.00 A N ATOM 2394 H GLN A 156 57.483 31.290 -31.402 1.00 0.00 A H ATOM 2395 HA GLN A 156 57.326 32.392 -34.149 1.00 0.00 A H ATOM 2396 1HB GLN A 156 58.273 34.018 -32.628 1.00 0.00 A H ATOM 2397 2HB GLN A 156 59.482 32.858 -32.106 1.00 0.00 A H ATOM 2398 1HG GLN A 156 60.374 32.757 -34.431 1.00 0.00 A H ATOM 2399 2HG GLN A 156 59.168 33.985 -34.912 1.00 0.00 A H ATOM 2400 1HE2 GLN A 156 62.282 35.796 -34.351 1.00 0.00 A H ATOM 2401 2HE2 GLN A 156 61.666 34.625 -35.484 1.00 0.00 A H ATOM 2402 N PRO A 157 58.482 30.247 -34.975 1.00 0.00 A N ATOM 2403 CA PRO A 157 59.171 29.104 -35.503 1.00 0.00 A C ATOM 2404 C PRO A 157 60.640 29.401 -35.716 1.00 0.00 A C ATOM 2405 O PRO A 157 61.019 30.519 -36.069 1.00 0.00 A O ATOM 2406 CB PRO A 157 58.443 28.852 -36.828 1.00 0.00 A C ATOM 2407 CG PRO A 157 57.075 29.400 -36.604 1.00 0.00 A C ATOM 2408 CD PRO A 157 57.296 30.622 -35.752 1.00 0.00 A C ATOM 2409 HA PRO A 157 59.053 28.252 -34.831 1.00 0.00 A H ATOM 2410 1HB PRO A 157 58.975 29.354 -37.650 1.00 0.00 A H ATOM 2411 2HB PRO A 157 58.441 27.776 -37.057 1.00 0.00 A H ATOM 2412 1HG PRO A 157 56.598 29.636 -37.567 1.00 0.00 A H ATOM 2413 2HG PRO A 157 56.442 28.648 -36.111 1.00 0.00 A H ATOM 2414 1HD PRO A 157 57.485 31.491 -36.400 1.00 0.00 A H ATOM 2415 2HD PRO A 157 56.411 30.794 -35.121 1.00 0.00 A H ATOM 2416 N ASP A 158 61.461 28.400 -35.477 1.00 0.00 A N ATOM 2417 CA ASP A 158 62.880 28.496 -35.736 1.00 0.00 A C ATOM 2418 C ASP A 158 63.156 28.759 -37.188 1.00 0.00 A C ATOM 2419 O ASP A 158 62.538 28.171 -38.067 1.00 0.00 A O ATOM 2420 CB ASP A 158 63.594 27.213 -35.303 1.00 0.00 A C ATOM 2421 CG ASP A 158 63.822 27.139 -33.799 1.00 0.00 A C ATOM 2422 OD1 ASP A 158 63.675 28.145 -33.147 1.00 0.00 A O ATOM 2423 OD2 ASP A 158 64.138 26.078 -33.318 1.00 0.00 A O ATOM 2424 H ASP A 158 61.079 27.538 -35.101 1.00 0.00 A H ATOM 2425 HA ASP A 158 63.279 29.326 -35.152 1.00 0.00 A H ATOM 2426 1HB ASP A 158 63.006 26.348 -35.610 1.00 0.00 A H ATOM 2427 2HB ASP A 158 64.560 27.148 -35.806 1.00 0.00 A H ATOM 2428 N GLY A 159 64.104 29.639 -37.438 1.00 0.00 A N ATOM 2429 CA GLY A 159 64.466 30.001 -38.792 1.00 0.00 A C ATOM 2430 C GLY A 159 63.630 31.145 -39.341 1.00 0.00 A C ATOM 2431 O GLY A 159 63.916 31.639 -40.429 1.00 0.00 A O ATOM 2432 H GLY A 159 64.590 30.070 -36.664 1.00 0.00 A H ATOM 2433 1HA GLY A 159 65.517 30.284 -38.818 1.00 0.00 A H ATOM 2434 2HA GLY A 159 64.346 29.132 -39.440 1.00 0.00 A H ATOM 2435 N TYR A 160 62.612 31.586 -38.607 1.00 0.00 A N ATOM 2436 CA TYR A 160 61.791 32.675 -39.104 1.00 0.00 A C ATOM 2437 C TYR A 160 61.851 33.865 -38.170 1.00 0.00 A C ATOM 2438 O TYR A 160 61.981 33.699 -36.961 1.00 0.00 A O ATOM 2439 CB TYR A 160 60.364 32.192 -39.255 1.00 0.00 A C ATOM 2440 CG TYR A 160 60.247 31.096 -40.258 1.00 0.00 A C ATOM 2441 CD1 TYR A 160 60.511 29.830 -39.851 1.00 0.00 A C ATOM 2442 CD2 TYR A 160 59.888 31.330 -41.553 1.00 0.00 A C ATOM 2443 CE1 TYR A 160 60.426 28.782 -40.708 1.00 0.00 A C ATOM 2444 CE2 TYR A 160 59.804 30.269 -42.434 1.00 0.00 A C ATOM 2445 CZ TYR A 160 60.072 28.999 -42.002 1.00 0.00 A C ATOM 2446 OH TYR A 160 59.995 27.940 -42.859 1.00 0.00 A O ATOM 2447 H TYR A 160 62.391 31.175 -37.696 1.00 0.00 A H ATOM 2448 HA TYR A 160 62.163 32.991 -40.078 1.00 0.00 A H ATOM 2449 1HB TYR A 160 60.006 31.839 -38.293 1.00 0.00 A H ATOM 2450 2HB TYR A 160 59.718 33.016 -39.561 1.00 0.00 A H ATOM 2451 HD1 TYR A 160 60.797 29.652 -38.818 1.00 0.00 A H ATOM 2452 HD2 TYR A 160 59.671 32.344 -41.894 1.00 0.00 A H ATOM 2453 HE1 TYR A 160 60.643 27.776 -40.352 1.00 0.00 A H ATOM 2454 HE2 TYR A 160 59.525 30.449 -43.473 1.00 0.00 A H ATOM 2455 HH TYR A 160 60.215 27.132 -42.384 1.00 0.00 A H ATOM 2456 N GLU A 161 61.742 35.059 -38.750 1.00 0.00 A N ATOM 2457 CA GLU A 161 61.775 36.336 -38.040 1.00 0.00 A C ATOM 2458 C GLU A 161 60.403 36.793 -37.556 1.00 0.00 A C ATOM 2459 O GLU A 161 60.284 37.849 -36.936 1.00 0.00 A O ATOM 2460 CB GLU A 161 62.377 37.416 -38.943 1.00 0.00 A C ATOM 2461 CG GLU A 161 63.837 37.186 -39.309 1.00 0.00 A C ATOM 2462 CD GLU A 161 64.386 38.249 -40.220 1.00 0.00 A C ATOM 2463 OE1 GLU A 161 63.650 39.138 -40.574 1.00 0.00 A O ATOM 2464 OE2 GLU A 161 65.542 38.171 -40.562 1.00 0.00 A O ATOM 2465 H GLU A 161 61.629 35.084 -39.753 1.00 0.00 A H ATOM 2466 HA GLU A 161 62.391 36.216 -37.151 1.00 0.00 A H ATOM 2467 1HB GLU A 161 61.806 37.477 -39.869 1.00 0.00 A H ATOM 2468 2HB GLU A 161 62.305 38.385 -38.449 1.00 0.00 A H ATOM 2469 1HG GLU A 161 64.431 37.166 -38.396 1.00 0.00 A H ATOM 2470 2HG GLU A 161 63.931 36.215 -39.793 1.00 0.00 A H ATOM 2471 N GLN A 162 59.377 35.998 -37.819 1.00 0.00 A N ATOM 2472 CA GLN A 162 58.023 36.390 -37.464 1.00 0.00 A C ATOM 2473 C GLN A 162 57.195 35.198 -36.993 1.00 0.00 A C ATOM 2474 O GLN A 162 57.489 34.055 -37.334 1.00 0.00 A O ATOM 2475 CB GLN A 162 57.364 37.061 -38.662 1.00 0.00 A C ATOM 2476 CG GLN A 162 57.150 36.193 -39.853 1.00 0.00 A C ATOM 2477 CD GLN A 162 56.632 36.999 -41.037 1.00 0.00 A C ATOM 2478 OE1 GLN A 162 56.377 38.195 -40.924 1.00 0.00 A O ATOM 2479 NE2 GLN A 162 56.474 36.352 -42.173 1.00 0.00 A N ATOM 2480 H GLN A 162 59.543 35.115 -38.271 1.00 0.00 A H ATOM 2481 HA GLN A 162 58.057 37.059 -36.603 1.00 0.00 A H ATOM 2482 1HB GLN A 162 56.415 37.441 -38.375 1.00 0.00 A H ATOM 2483 2HB GLN A 162 57.974 37.904 -38.980 1.00 0.00 A H ATOM 2484 1HG GLN A 162 58.092 35.729 -40.136 1.00 0.00 A H ATOM 2485 2HG GLN A 162 56.420 35.429 -39.594 1.00 0.00 A H ATOM 2486 1HE2 GLN A 162 56.136 36.827 -42.986 1.00 0.00 A H ATOM 2487 2HE2 GLN A 162 56.691 35.368 -42.240 1.00 0.00 A H ATOM 2488 N THR A 163 56.168 35.476 -36.196 1.00 0.00 A N ATOM 2489 CA THR A 163 55.327 34.437 -35.597 1.00 0.00 A C ATOM 2490 C THR A 163 54.359 33.846 -36.570 1.00 0.00 A C ATOM 2491 O THR A 163 54.161 34.397 -37.644 1.00 0.00 A O ATOM 2492 CB THR A 163 54.493 34.992 -34.438 1.00 0.00 A C ATOM 2493 OG1 THR A 163 53.556 35.949 -34.954 1.00 0.00 A O ATOM 2494 CG2 THR A 163 55.378 35.635 -33.432 1.00 0.00 A C ATOM 2495 H THR A 163 55.967 36.464 -36.002 1.00 0.00 A H ATOM 2496 HA THR A 163 55.966 33.656 -35.207 1.00 0.00 A H ATOM 2497 HB THR A 163 53.937 34.181 -33.963 1.00 0.00 A H ATOM 2498 HG1 THR A 163 53.223 36.559 -34.237 1.00 0.00 A H ATOM 2499 1HG2 THR A 163 54.778 36.025 -32.615 1.00 0.00 A H ATOM 2500 2HG2 THR A 163 56.078 34.899 -33.051 1.00 0.00 A H ATOM 2501 3HG2 THR A 163 55.927 36.454 -33.904 1.00 0.00 A H ATOM 2502 N TYR A 164 53.734 32.741 -36.193 1.00 0.00 A N ATOM 2503 CA TYR A 164 52.710 32.170 -37.060 1.00 0.00 A C ATOM 2504 C TYR A 164 51.624 33.204 -37.357 1.00 0.00 A C ATOM 2505 O TYR A 164 51.126 33.295 -38.467 1.00 0.00 A O ATOM 2506 CB TYR A 164 52.100 30.920 -36.424 1.00 0.00 A C ATOM 2507 CG TYR A 164 52.877 29.651 -36.701 1.00 0.00 A C ATOM 2508 CD1 TYR A 164 52.897 28.631 -35.762 1.00 0.00 A C ATOM 2509 CD2 TYR A 164 53.568 29.510 -37.895 1.00 0.00 A C ATOM 2510 CE1 TYR A 164 53.606 27.472 -36.016 1.00 0.00 A C ATOM 2511 CE2 TYR A 164 54.278 28.353 -38.148 1.00 0.00 A C ATOM 2512 CZ TYR A 164 54.299 27.337 -37.215 1.00 0.00 A C ATOM 2513 OH TYR A 164 55.004 26.184 -37.468 1.00 0.00 A O ATOM 2514 H TYR A 164 53.991 32.314 -35.295 1.00 0.00 A H ATOM 2515 HA TYR A 164 53.177 31.878 -38.000 1.00 0.00 A H ATOM 2516 1HB TYR A 164 52.042 31.053 -35.342 1.00 0.00 A H ATOM 2517 2HB TYR A 164 51.083 30.783 -36.791 1.00 0.00 A H ATOM 2518 HD1 TYR A 164 52.353 28.743 -34.824 1.00 0.00 A H ATOM 2519 HD2 TYR A 164 53.553 30.313 -38.632 1.00 0.00 A H ATOM 2520 HE1 TYR A 164 53.623 26.671 -35.279 1.00 0.00 A H ATOM 2521 HE2 TYR A 164 54.822 28.242 -39.086 1.00 0.00 A H ATOM 2522 HH TYR A 164 55.422 26.247 -38.331 1.00 0.00 A H ATOM 2523 N ALA A 165 51.245 33.976 -36.351 1.00 0.00 A N ATOM 2524 CA ALA A 165 50.230 35.025 -36.460 1.00 0.00 A C ATOM 2525 C ALA A 165 50.646 36.157 -37.396 1.00 0.00 A C ATOM 2526 O ALA A 165 49.805 36.761 -38.070 1.00 0.00 A O ATOM 2527 CB ALA A 165 49.921 35.575 -35.116 1.00 0.00 A C ATOM 2528 H ALA A 165 51.690 33.827 -35.453 1.00 0.00 A H ATOM 2529 HA ALA A 165 49.325 34.583 -36.879 1.00 0.00 A H ATOM 2530 1HB ALA A 165 49.184 36.335 -35.194 1.00 0.00 A H ATOM 2531 2HB ALA A 165 49.555 34.802 -34.489 1.00 0.00 A H ATOM 2532 3HB ALA A 165 50.824 35.980 -34.715 1.00 0.00 A H ATOM 2533 N GLU A 166 51.942 36.451 -37.429 1.00 0.00 A N ATOM 2534 CA GLU A 166 52.489 37.456 -38.334 1.00 0.00 A C ATOM 2535 C GLU A 166 52.631 36.946 -39.774 1.00 0.00 A C ATOM 2536 O GLU A 166 52.505 37.719 -40.724 1.00 0.00 A O ATOM 2537 CB GLU A 166 53.851 37.929 -37.821 1.00 0.00 A C ATOM 2538 CG GLU A 166 53.786 38.792 -36.569 1.00 0.00 A C ATOM 2539 CD GLU A 166 55.146 39.170 -36.048 1.00 0.00 A C ATOM 2540 OE1 GLU A 166 55.970 38.299 -35.906 1.00 0.00 A O ATOM 2541 OE2 GLU A 166 55.359 40.332 -35.792 1.00 0.00 A O ATOM 2542 H GLU A 166 52.579 35.958 -36.798 1.00 0.00 A H ATOM 2543 HA GLU A 166 51.810 38.306 -38.345 1.00 0.00 A H ATOM 2544 1HB GLU A 166 54.476 37.063 -37.597 1.00 0.00 A H ATOM 2545 2HB GLU A 166 54.355 38.504 -38.598 1.00 0.00 A H ATOM 2546 1HG GLU A 166 53.231 39.701 -36.796 1.00 0.00 A H ATOM 2547 2HG GLU A 166 53.244 38.252 -35.795 1.00 0.00 A H ATOM 2548 N MET A 167 52.903 35.658 -39.937 1.00 0.00 A N ATOM 2549 CA MET A 167 53.043 35.067 -41.261 1.00 0.00 A C ATOM 2550 C MET A 167 51.742 35.148 -42.041 1.00 0.00 A C ATOM 2551 O MET A 167 50.679 34.943 -41.469 1.00 0.00 A O ATOM 2552 CB MET A 167 53.401 33.588 -41.140 1.00 0.00 A C ATOM 2553 CG MET A 167 54.752 33.269 -40.670 1.00 0.00 A C ATOM 2554 SD MET A 167 55.046 31.539 -40.647 1.00 0.00 A S ATOM 2555 CE MET A 167 56.647 31.501 -39.907 1.00 0.00 A C ATOM 2556 H MET A 167 53.014 35.071 -39.109 1.00 0.00 A H ATOM 2557 HA MET A 167 53.847 35.594 -41.764 1.00 0.00 A H ATOM 2558 1HB MET A 167 52.708 33.108 -40.453 1.00 0.00 A H ATOM 2559 2HB MET A 167 53.290 33.112 -42.102 1.00 0.00 A H ATOM 2560 1HG MET A 167 55.480 33.742 -41.319 1.00 0.00 A H ATOM 2561 2HG MET A 167 54.894 33.653 -39.680 1.00 0.00 A H ATOM 2562 1HE MET A 167 56.983 30.471 -39.819 1.00 0.00 A H ATOM 2563 2HE MET A 167 57.345 32.063 -40.533 1.00 0.00 A H ATOM 2564 3HE MET A 167 56.601 31.955 -38.912 1.00 0.00 A H ATOM 2565 N PRO A 168 51.758 35.409 -43.345 1.00 0.00 A N ATOM 2566 CA PRO A 168 50.569 35.406 -44.147 1.00 0.00 A C ATOM 2567 C PRO A 168 50.136 33.974 -44.183 1.00 0.00 A C ATOM 2568 O PRO A 168 50.973 33.092 -43.999 1.00 0.00 A O ATOM 2569 CB PRO A 168 51.060 35.938 -45.488 1.00 0.00 A C ATOM 2570 CG PRO A 168 52.535 35.626 -45.504 1.00 0.00 A C ATOM 2571 CD PRO A 168 52.983 35.736 -44.061 1.00 0.00 A C ATOM 2572 HA PRO A 168 49.818 36.089 -43.722 1.00 0.00 A H ATOM 2573 1HB PRO A 168 50.515 35.450 -46.307 1.00 0.00 A H ATOM 2574 2HB PRO A 168 50.854 37.016 -45.560 1.00 0.00 A H ATOM 2575 1HG PRO A 168 52.703 34.627 -45.915 1.00 0.00 A H ATOM 2576 2HG PRO A 168 53.067 36.332 -46.159 1.00 0.00 A H ATOM 2577 1HD PRO A 168 53.787 35.000 -43.897 1.00 0.00 A H ATOM 2578 2HD PRO A 168 53.334 36.757 -43.836 1.00 0.00 A H ATOM 2579 N LYS A 169 48.863 33.697 -44.392 1.00 0.00 A N ATOM 2580 CA LYS A 169 48.475 32.292 -44.434 1.00 0.00 A C ATOM 2581 C LYS A 169 49.236 31.542 -45.510 1.00 0.00 A C ATOM 2582 O LYS A 169 49.498 30.355 -45.374 1.00 0.00 A O ATOM 2583 CB LYS A 169 46.971 32.156 -44.667 1.00 0.00 A C ATOM 2584 CG LYS A 169 46.107 32.656 -43.516 1.00 0.00 A C ATOM 2585 CD LYS A 169 44.630 32.630 -43.880 1.00 0.00 A C ATOM 2586 CE LYS A 169 43.784 33.305 -42.811 1.00 0.00 A C ATOM 2587 NZ LYS A 169 42.359 33.423 -43.222 1.00 0.00 A N ATOM 2588 H LYS A 169 48.177 34.429 -44.517 1.00 0.00 A H ATOM 2589 HA LYS A 169 48.750 31.831 -43.485 1.00 0.00 A H ATOM 2590 1HB LYS A 169 46.689 32.713 -45.562 1.00 0.00 A H ATOM 2591 2HB LYS A 169 46.722 31.109 -44.842 1.00 0.00 A H ATOM 2592 1HG LYS A 169 46.268 32.027 -42.641 1.00 0.00 A H ATOM 2593 2HG LYS A 169 46.393 33.677 -43.264 1.00 0.00 A H ATOM 2594 1HD LYS A 169 44.481 33.146 -44.830 1.00 0.00 A H ATOM 2595 2HD LYS A 169 44.302 31.598 -43.993 1.00 0.00 A H ATOM 2596 1HE LYS A 169 43.837 32.728 -41.889 1.00 0.00 A H ATOM 2597 2HE LYS A 169 44.176 34.303 -42.612 1.00 0.00 A H ATOM 2598 1HZ LYS A 169 41.833 33.875 -42.488 1.00 0.00 A H ATOM 2599 2HZ LYS A 169 42.296 33.973 -44.068 1.00 0.00 A H ATOM 2600 3HZ LYS A 169 41.979 32.503 -43.390 1.00 0.00 A H ATOM 2601 N ALA A 170 49.621 32.233 -46.568 1.00 0.00 A N ATOM 2602 CA ALA A 170 50.343 31.613 -47.649 1.00 0.00 A C ATOM 2603 C ALA A 170 51.645 31.003 -47.151 1.00 0.00 A C ATOM 2604 O ALA A 170 52.079 29.965 -47.644 1.00 0.00 A O ATOM 2605 CB ALA A 170 50.582 32.624 -48.745 1.00 0.00 A C ATOM 2606 H ALA A 170 49.403 33.216 -46.616 1.00 0.00 A H ATOM 2607 HA ALA A 170 49.742 30.794 -48.045 1.00 0.00 A H ATOM 2608 1HB ALA A 170 51.129 32.151 -49.561 1.00 0.00 A H ATOM 2609 2HB ALA A 170 49.626 32.993 -49.114 1.00 0.00 A H ATOM 2610 3HB ALA A 170 51.164 33.456 -48.348 1.00 0.00 A H ATOM 2611 N GLU A 171 52.273 31.635 -46.165 1.00 0.00 A N ATOM 2612 CA GLU A 171 53.543 31.148 -45.679 1.00 0.00 A C ATOM 2613 C GLU A 171 53.292 30.059 -44.692 1.00 0.00 A C ATOM 2614 O GLU A 171 53.877 28.990 -44.772 1.00 0.00 A O ATOM 2615 CB GLU A 171 54.359 32.269 -45.033 1.00 0.00 A C ATOM 2616 CG GLU A 171 55.734 31.842 -44.539 1.00 0.00 A C ATOM 2617 CD GLU A 171 56.512 32.971 -43.923 1.00 0.00 A C ATOM 2618 OE1 GLU A 171 55.964 34.038 -43.784 1.00 0.00 A O ATOM 2619 OE2 GLU A 171 57.655 32.767 -43.589 1.00 0.00 A O ATOM 2620 H GLU A 171 51.868 32.464 -45.744 1.00 0.00 A H ATOM 2621 HA GLU A 171 54.114 30.753 -46.520 1.00 0.00 A H ATOM 2622 1HB GLU A 171 54.499 33.078 -45.752 1.00 0.00 A H ATOM 2623 2HB GLU A 171 53.811 32.677 -44.184 1.00 0.00 A H ATOM 2624 1HG GLU A 171 55.613 31.053 -43.799 1.00 0.00 A H ATOM 2625 2HG GLU A 171 56.299 31.434 -45.376 1.00 0.00 A H ATOM 2626 N LYS A 172 52.422 30.329 -43.732 1.00 0.00 A N ATOM 2627 CA LYS A 172 52.200 29.374 -42.667 1.00 0.00 A C ATOM 2628 C LYS A 172 51.827 28.012 -43.226 1.00 0.00 A C ATOM 2629 O LYS A 172 52.313 26.972 -42.774 1.00 0.00 A O ATOM 2630 CB LYS A 172 51.117 29.840 -41.720 1.00 0.00 A C ATOM 2631 CG LYS A 172 50.909 28.889 -40.586 1.00 0.00 A C ATOM 2632 CD LYS A 172 49.844 29.330 -39.661 1.00 0.00 A C ATOM 2633 CE LYS A 172 49.669 28.308 -38.582 1.00 0.00 A C ATOM 2634 NZ LYS A 172 48.462 28.522 -37.813 1.00 0.00 A N ATOM 2635 H LYS A 172 51.914 31.215 -43.752 1.00 0.00 A H ATOM 2636 HA LYS A 172 53.118 29.277 -42.096 1.00 0.00 A H ATOM 2637 1HB LYS A 172 51.379 30.823 -41.317 1.00 0.00 A H ATOM 2638 2HB LYS A 172 50.177 29.953 -42.264 1.00 0.00 A H ATOM 2639 1HG LYS A 172 50.640 27.914 -40.987 1.00 0.00 A H ATOM 2640 2HG LYS A 172 51.837 28.792 -40.021 1.00 0.00 A H ATOM 2641 1HD LYS A 172 50.108 30.293 -39.217 1.00 0.00 A H ATOM 2642 2HD LYS A 172 48.905 29.455 -40.205 1.00 0.00 A H ATOM 2643 1HE LYS A 172 49.627 27.318 -39.034 1.00 0.00 A H ATOM 2644 2HE LYS A 172 50.521 28.348 -37.913 1.00 0.00 A H ATOM 2645 1HZ LYS A 172 48.393 27.795 -37.089 1.00 0.00 A H ATOM 2646 2HZ LYS A 172 48.449 29.451 -37.343 1.00 0.00 A H ATOM 2647 3HZ LYS A 172 47.670 28.464 -38.459 1.00 0.00 A H ATOM 2648 N ASN A 173 50.982 28.021 -44.242 1.00 0.00 A N ATOM 2649 CA ASN A 173 50.485 26.826 -44.887 1.00 0.00 A C ATOM 2650 C ASN A 173 51.556 25.981 -45.538 1.00 0.00 A C ATOM 2651 O ASN A 173 51.296 24.836 -45.871 1.00 0.00 A O ATOM 2652 CB ASN A 173 49.430 27.200 -45.913 1.00 0.00 A C ATOM 2653 CG ASN A 173 48.124 27.595 -45.281 1.00 0.00 A C ATOM 2654 OD1 ASN A 173 47.887 27.328 -44.098 1.00 0.00 A O ATOM 2655 ND2 ASN A 173 47.272 28.226 -46.048 1.00 0.00 A N ATOM 2656 H ASN A 173 50.652 28.917 -44.604 1.00 0.00 A H ATOM 2657 HA ASN A 173 50.030 26.196 -44.122 1.00 0.00 A H ATOM 2658 1HB ASN A 173 49.791 28.029 -46.522 1.00 0.00 A H ATOM 2659 2HB ASN A 173 49.257 26.355 -46.580 1.00 0.00 A H ATOM 2660 1HD2 ASN A 173 46.386 28.514 -45.681 1.00 0.00 A H ATOM 2661 2HD2 ASN A 173 47.505 28.422 -47.000 1.00 0.00 A H ATOM 2662 N ALA A 174 52.746 26.525 -45.730 1.00 0.00 A N ATOM 2663 CA ALA A 174 53.822 25.802 -46.360 1.00 0.00 A C ATOM 2664 C ALA A 174 54.942 25.469 -45.377 1.00 0.00 A C ATOM 2665 O ALA A 174 55.909 24.813 -45.761 1.00 0.00 A O ATOM 2666 CB ALA A 174 54.340 26.606 -47.520 1.00 0.00 A C ATOM 2667 H ALA A 174 52.936 27.481 -45.434 1.00 0.00 A H ATOM 2668 HA ALA A 174 53.439 24.851 -46.725 1.00 0.00 A H ATOM 2669 1HB ALA A 174 55.152 26.065 -47.999 1.00 0.00 A H ATOM 2670 2HB ALA A 174 53.535 26.766 -48.238 1.00 0.00 A H ATOM 2671 3HB ALA A 174 54.703 27.569 -47.149 1.00 0.00 A H ATOM 2672 N VAL A 175 54.830 25.899 -44.117 1.00 0.00 A N ATOM 2673 CA VAL A 175 55.926 25.664 -43.181 1.00 0.00 A C ATOM 2674 C VAL A 175 55.503 25.059 -41.845 1.00 0.00 A C ATOM 2675 O VAL A 175 56.345 24.540 -41.117 1.00 0.00 A O ATOM 2676 CB VAL A 175 56.655 26.993 -42.906 1.00 0.00 A C ATOM 2677 CG1 VAL A 175 57.186 27.586 -44.203 1.00 0.00 A C ATOM 2678 CG2 VAL A 175 55.712 27.967 -42.215 1.00 0.00 A C ATOM 2679 H VAL A 175 53.994 26.384 -43.807 1.00 0.00 A H ATOM 2680 HA VAL A 175 56.618 24.960 -43.639 1.00 0.00 A H ATOM 2681 HB VAL A 175 57.514 26.801 -42.264 1.00 0.00 A H ATOM 2682 1HG1 VAL A 175 57.699 28.525 -43.991 1.00 0.00 A H ATOM 2683 2HG1 VAL A 175 57.886 26.888 -44.662 1.00 0.00 A H ATOM 2684 3HG1 VAL A 175 56.357 27.772 -44.886 1.00 0.00 A H ATOM 2685 1HG2 VAL A 175 56.234 28.905 -42.024 1.00 0.00 A H ATOM 2686 2HG2 VAL A 175 54.850 28.156 -42.854 1.00 0.00 A H ATOM 2687 3HG2 VAL A 175 55.376 27.540 -41.270 1.00 0.00 A H ATOM 2688 N SER A 176 54.213 25.117 -41.527 1.00 0.00 A N ATOM 2689 CA SER A 176 53.704 24.728 -40.215 1.00 0.00 A C ATOM 2690 C SER A 176 53.725 23.256 -39.869 1.00 0.00 A C ATOM 2691 O SER A 176 53.896 22.383 -40.715 1.00 0.00 A O ATOM 2692 CB SER A 176 52.275 25.219 -40.087 1.00 0.00 A C ATOM 2693 OG SER A 176 51.431 24.552 -40.985 1.00 0.00 A O ATOM 2694 H SER A 176 53.550 25.445 -42.221 1.00 0.00 A H ATOM 2695 HA SER A 176 54.332 25.204 -39.475 1.00 0.00 A H ATOM 2696 1HB SER A 176 51.925 25.061 -39.067 1.00 0.00 A H ATOM 2697 2HB SER A 176 52.241 26.291 -40.281 1.00 0.00 A H ATOM 2698 HG SER A 176 51.310 25.148 -41.728 1.00 0.00 A H ATOM 2699 N HIS A 177 53.558 22.989 -38.585 1.00 0.00 A N ATOM 2700 CA HIS A 177 53.476 21.638 -38.069 1.00 0.00 A C ATOM 2701 C HIS A 177 52.281 20.919 -38.660 1.00 0.00 A C ATOM 2702 O HIS A 177 52.321 19.711 -38.873 1.00 0.00 A O ATOM 2703 CB HIS A 177 53.378 21.641 -36.540 1.00 0.00 A C ATOM 2704 CG HIS A 177 52.251 22.473 -36.011 1.00 0.00 A C ATOM 2705 ND1 HIS A 177 52.072 23.794 -36.364 1.00 0.00 A N ATOM 2706 CD2 HIS A 177 51.246 22.173 -35.155 1.00 0.00 A C ATOM 2707 CE1 HIS A 177 51.004 24.270 -35.748 1.00 0.00 A C ATOM 2708 NE2 HIS A 177 50.485 23.307 -35.009 1.00 0.00 A N ATOM 2709 H HIS A 177 53.484 23.759 -37.935 1.00 0.00 A H ATOM 2710 HA HIS A 177 54.357 21.063 -38.351 1.00 0.00 A H ATOM 2711 1HB HIS A 177 53.246 20.620 -36.181 1.00 0.00 A H ATOM 2712 2HB HIS A 177 54.308 22.019 -36.117 1.00 0.00 A H ATOM 2713 HD2 HIS A 177 51.073 21.211 -34.672 1.00 0.00 A H ATOM 2714 HE1 HIS A 177 50.616 25.285 -35.836 1.00 0.00 A H ATOM 2715 HE2 HIS A 177 49.663 23.385 -34.428 1.00 0.00 A H ATOM 2716 N ARG A 178 51.218 21.661 -38.926 1.00 0.00 A N ATOM 2717 CA ARG A 178 50.049 21.091 -39.562 1.00 0.00 A C ATOM 2718 C ARG A 178 50.392 20.714 -40.967 1.00 0.00 A C ATOM 2719 O ARG A 178 50.053 19.629 -41.429 1.00 0.00 A O ATOM 2720 CB ARG A 178 48.899 22.055 -39.555 1.00 0.00 A C ATOM 2721 CG ARG A 178 47.653 21.530 -40.195 1.00 0.00 A C ATOM 2722 CD ARG A 178 46.524 22.389 -39.891 1.00 0.00 A C ATOM 2723 NE ARG A 178 46.230 22.218 -38.504 1.00 0.00 A N ATOM 2724 CZ ARG A 178 46.430 23.090 -37.522 1.00 0.00 A C ATOM 2725 NH1 ARG A 178 46.946 24.264 -37.725 1.00 0.00 A N ATOM 2726 NH2 ARG A 178 46.078 22.704 -36.330 1.00 0.00 A N ATOM 2727 H ARG A 178 51.231 22.642 -38.678 1.00 0.00 A H ATOM 2728 HA ARG A 178 49.735 20.219 -39.001 1.00 0.00 A H ATOM 2729 1HB ARG A 178 48.660 22.326 -38.526 1.00 0.00 A H ATOM 2730 2HB ARG A 178 49.184 22.970 -40.077 1.00 0.00 A H ATOM 2731 1HG ARG A 178 47.784 21.492 -41.271 1.00 0.00 A H ATOM 2732 2HG ARG A 178 47.441 20.524 -39.822 1.00 0.00 A H ATOM 2733 1HD ARG A 178 46.769 23.435 -40.098 1.00 0.00 A H ATOM 2734 2HD ARG A 178 45.670 22.121 -40.484 1.00 0.00 A H ATOM 2735 HE ARG A 178 45.814 21.317 -38.219 1.00 0.00 A H ATOM 2736 1HH1 ARG A 178 47.226 24.579 -38.657 1.00 0.00 A H ATOM 2737 2HH1 ARG A 178 47.082 24.899 -36.951 1.00 0.00 A H ATOM 2738 1HH2 ARG A 178 45.676 21.756 -36.256 1.00 0.00 A H ATOM 2739 2HH2 ARG A 178 46.192 23.302 -35.505 1.00 0.00 A H ATOM 2740 N PHE A 179 51.048 21.617 -41.674 1.00 0.00 A N ATOM 2741 CA PHE A 179 51.437 21.319 -43.031 1.00 0.00 A C ATOM 2742 C PHE A 179 52.235 20.044 -43.082 1.00 0.00 A C ATOM 2743 O PHE A 179 51.920 19.154 -43.868 1.00 0.00 A O ATOM 2744 CB PHE A 179 52.258 22.467 -43.623 1.00 0.00 A C ATOM 2745 CG PHE A 179 52.865 22.152 -44.960 1.00 0.00 A C ATOM 2746 CD1 PHE A 179 52.072 22.067 -46.095 1.00 0.00 A C ATOM 2747 CD2 PHE A 179 54.230 21.940 -45.087 1.00 0.00 A C ATOM 2748 CE1 PHE A 179 52.629 21.777 -47.326 1.00 0.00 A C ATOM 2749 CE2 PHE A 179 54.789 21.652 -46.317 1.00 0.00 A C ATOM 2750 CZ PHE A 179 53.987 21.570 -47.437 1.00 0.00 A C ATOM 2751 H PHE A 179 51.284 22.528 -41.271 1.00 0.00 A H ATOM 2752 HA PHE A 179 50.542 21.179 -43.633 1.00 0.00 A H ATOM 2753 1HB PHE A 179 51.626 23.347 -43.735 1.00 0.00 A H ATOM 2754 2HB PHE A 179 53.063 22.729 -42.937 1.00 0.00 A H ATOM 2755 HD1 PHE A 179 50.997 22.232 -46.007 1.00 0.00 A H ATOM 2756 HD2 PHE A 179 54.862 22.005 -44.202 1.00 0.00 A H ATOM 2757 HE1 PHE A 179 51.993 21.713 -48.210 1.00 0.00 A H ATOM 2758 HE2 PHE A 179 55.862 21.488 -46.403 1.00 0.00 A H ATOM 2759 HZ PHE A 179 54.427 21.340 -48.407 1.00 0.00 A H ATOM 2760 N ARG A 180 53.239 19.920 -42.233 1.00 0.00 A N ATOM 2761 CA ARG A 180 54.033 18.710 -42.286 1.00 0.00 A C ATOM 2762 C ARG A 180 53.217 17.465 -41.959 1.00 0.00 A C ATOM 2763 O ARG A 180 53.393 16.424 -42.590 1.00 0.00 A O ATOM 2764 CB ARG A 180 55.204 18.808 -41.320 1.00 0.00 A C ATOM 2765 CG ARG A 180 56.297 19.780 -41.737 1.00 0.00 A C ATOM 2766 CD ARG A 180 57.363 19.882 -40.708 1.00 0.00 A C ATOM 2767 NE ARG A 180 58.485 20.684 -41.168 1.00 0.00 A N ATOM 2768 CZ ARG A 180 59.543 21.027 -40.408 1.00 0.00 A C ATOM 2769 NH1 ARG A 180 59.608 20.633 -39.155 1.00 0.00 A N ATOM 2770 NH2 ARG A 180 60.516 21.760 -40.920 1.00 0.00 A N ATOM 2771 H ARG A 180 53.437 20.667 -41.563 1.00 0.00 A H ATOM 2772 HA ARG A 180 54.397 18.592 -43.305 1.00 0.00 A H ATOM 2773 1HB ARG A 180 54.843 19.120 -40.341 1.00 0.00 A H ATOM 2774 2HB ARG A 180 55.663 17.827 -41.204 1.00 0.00 A H ATOM 2775 1HG ARG A 180 56.751 19.439 -42.669 1.00 0.00 A H ATOM 2776 2HG ARG A 180 55.866 20.771 -41.886 1.00 0.00 A H ATOM 2777 1HD ARG A 180 56.957 20.347 -39.810 1.00 0.00 A H ATOM 2778 2HD ARG A 180 57.732 18.886 -40.466 1.00 0.00 A H ATOM 2779 HE ARG A 180 58.472 21.006 -42.126 1.00 0.00 A H ATOM 2780 1HH1 ARG A 180 58.864 20.072 -38.763 1.00 0.00 A H ATOM 2781 2HH1 ARG A 180 60.400 20.890 -38.585 1.00 0.00 A H ATOM 2782 1HH2 ARG A 180 60.466 22.063 -41.883 1.00 0.00 A H ATOM 2783 2HH2 ARG A 180 61.308 22.017 -40.350 1.00 0.00 A H ATOM 2784 N ALA A 181 52.325 17.553 -40.983 1.00 0.00 A N ATOM 2785 CA ALA A 181 51.497 16.408 -40.668 1.00 0.00 A C ATOM 2786 C ALA A 181 50.636 16.041 -41.858 1.00 0.00 A C ATOM 2787 O ALA A 181 50.444 14.865 -42.173 1.00 0.00 A O ATOM 2788 CB ALA A 181 50.649 16.698 -39.462 1.00 0.00 A C ATOM 2789 H ALA A 181 52.212 18.417 -40.451 1.00 0.00 A H ATOM 2790 HA ALA A 181 52.143 15.560 -40.446 1.00 0.00 A H ATOM 2791 1HB ALA A 181 50.048 15.840 -39.249 1.00 0.00 A H ATOM 2792 2HB ALA A 181 51.253 16.918 -38.610 1.00 0.00 A H ATOM 2793 3HB ALA A 181 50.016 17.552 -39.675 1.00 0.00 A H ATOM 2794 N LEU A 182 50.115 17.045 -42.546 1.00 0.00 A N ATOM 2795 CA LEU A 182 49.276 16.768 -43.684 1.00 0.00 A C ATOM 2796 C LEU A 182 50.095 16.130 -44.779 1.00 0.00 A C ATOM 2797 O LEU A 182 49.552 15.349 -45.552 1.00 0.00 A O ATOM 2798 CB LEU A 182 48.622 18.057 -44.196 1.00 0.00 A C ATOM 2799 CG LEU A 182 47.557 18.673 -43.280 1.00 0.00 A C ATOM 2800 CD1 LEU A 182 47.166 20.047 -43.807 1.00 0.00 A C ATOM 2801 CD2 LEU A 182 46.350 17.749 -43.212 1.00 0.00 A C ATOM 2802 H LEU A 182 50.303 18.010 -42.276 1.00 0.00 A H ATOM 2803 HA LEU A 182 48.511 16.058 -43.385 1.00 0.00 A H ATOM 2804 1HB LEU A 182 49.400 18.804 -44.349 1.00 0.00 A H ATOM 2805 2HB LEU A 182 48.152 17.850 -45.158 1.00 0.00 A H ATOM 2806 HG LEU A 182 47.970 18.804 -42.280 1.00 0.00 A H ATOM 2807 1HD1 LEU A 182 46.410 20.484 -43.155 1.00 0.00 A H ATOM 2808 2HD1 LEU A 182 48.045 20.692 -43.826 1.00 0.00 A H ATOM 2809 3HD1 LEU A 182 46.764 19.949 -44.815 1.00 0.00 A H ATOM 2810 1HD2 LEU A 182 45.594 18.187 -42.560 1.00 0.00 A H ATOM 2811 2HD2 LEU A 182 45.935 17.619 -44.212 1.00 0.00 A H ATOM 2812 3HD2 LEU A 182 46.655 16.780 -42.816 1.00 0.00 A H ATOM 2813 N LEU A 183 51.384 16.435 -44.893 1.00 0.00 A N ATOM 2814 CA LEU A 183 52.113 15.767 -45.953 1.00 0.00 A C ATOM 2815 C LEU A 183 52.090 14.283 -45.722 1.00 0.00 A C ATOM 2816 O LEU A 183 51.989 13.519 -46.668 1.00 0.00 A O ATOM 2817 CB LEU A 183 53.564 16.263 -46.013 1.00 0.00 A C ATOM 2818 CG LEU A 183 53.752 17.708 -46.490 1.00 0.00 A C ATOM 2819 CD1 LEU A 183 55.224 18.089 -46.392 1.00 0.00 A C ATOM 2820 CD2 LEU A 183 53.248 17.843 -47.919 1.00 0.00 A C ATOM 2821 H LEU A 183 51.834 17.104 -44.267 1.00 0.00 A H ATOM 2822 HA LEU A 183 51.611 15.964 -46.898 1.00 0.00 A H ATOM 2823 1HB LEU A 183 54.000 16.183 -45.019 1.00 0.00 A H ATOM 2824 2HB LEU A 183 54.124 15.616 -46.688 1.00 0.00 A H ATOM 2825 HG LEU A 183 53.190 18.382 -45.842 1.00 0.00 A H ATOM 2826 1HD1 LEU A 183 55.357 19.116 -46.730 1.00 0.00 A H ATOM 2827 2HD1 LEU A 183 55.553 18.003 -45.356 1.00 0.00 A H ATOM 2828 3HD1 LEU A 183 55.815 17.420 -47.017 1.00 0.00 A H ATOM 2829 1HD2 LEU A 183 53.382 18.870 -48.258 1.00 0.00 A H ATOM 2830 2HD2 LEU A 183 53.810 17.170 -48.568 1.00 0.00 A H ATOM 2831 3HD2 LEU A 183 52.189 17.582 -47.957 1.00 0.00 A H ATOM 2832 N GLU A 184 52.164 13.854 -44.466 1.00 0.00 A N ATOM 2833 CA GLU A 184 52.190 12.425 -44.209 1.00 0.00 A C ATOM 2834 C GLU A 184 50.937 11.775 -44.767 1.00 0.00 A C ATOM 2835 O GLU A 184 50.974 10.674 -45.316 1.00 0.00 A O ATOM 2836 CB GLU A 184 52.306 12.145 -42.709 1.00 0.00 A C ATOM 2837 CG GLU A 184 52.494 10.677 -42.356 1.00 0.00 A C ATOM 2838 CD GLU A 184 52.737 10.454 -40.889 1.00 0.00 A C ATOM 2839 OE1 GLU A 184 52.874 11.419 -40.176 1.00 0.00 A O ATOM 2840 OE2 GLU A 184 52.785 9.318 -40.481 1.00 0.00 A O ATOM 2841 H GLU A 184 52.203 14.532 -43.697 1.00 0.00 A H ATOM 2842 HA GLU A 184 53.073 12.000 -44.687 1.00 0.00 A H ATOM 2843 1HB GLU A 184 53.151 12.699 -42.300 1.00 0.00 A H ATOM 2844 2HB GLU A 184 51.407 12.498 -42.203 1.00 0.00 A H ATOM 2845 1HG GLU A 184 51.603 10.125 -42.653 1.00 0.00 A H ATOM 2846 2HG GLU A 184 53.337 10.283 -42.923 1.00 0.00 A H ATOM 2847 N LEU A 185 49.812 12.451 -44.624 1.00 0.00 A N ATOM 2848 CA LEU A 185 48.564 11.911 -45.119 1.00 0.00 A C ATOM 2849 C LEU A 185 48.645 11.761 -46.640 1.00 0.00 A C ATOM 2850 O LEU A 185 48.166 10.782 -47.210 1.00 0.00 A O ATOM 2851 CB LEU A 185 47.393 12.823 -44.733 1.00 0.00 A C ATOM 2852 CG LEU A 185 47.033 12.848 -43.242 1.00 0.00 A C ATOM 2853 CD1 LEU A 185 45.905 13.843 -43.007 1.00 0.00 A C ATOM 2854 CD2 LEU A 185 46.631 11.450 -42.793 1.00 0.00 A C ATOM 2855 H LEU A 185 49.836 13.360 -44.159 1.00 0.00 A H ATOM 2856 HA LEU A 185 48.399 10.931 -44.683 1.00 0.00 A H ATOM 2857 1HB LEU A 185 47.633 13.841 -45.032 1.00 0.00 A H ATOM 2858 2HB LEU A 185 46.508 12.503 -45.282 1.00 0.00 A H ATOM 2859 HG LEU A 185 47.896 13.179 -42.664 1.00 0.00 A H ATOM 2860 1HD1 LEU A 185 45.650 13.861 -41.948 1.00 0.00 A H ATOM 2861 2HD1 LEU A 185 46.227 14.837 -43.319 1.00 0.00 A H ATOM 2862 3HD1 LEU A 185 45.032 13.546 -43.587 1.00 0.00 A H ATOM 2863 1HD2 LEU A 185 46.376 11.468 -41.733 1.00 0.00 A H ATOM 2864 2HD2 LEU A 185 45.767 11.117 -43.369 1.00 0.00 A H ATOM 2865 3HD2 LEU A 185 47.462 10.762 -42.956 1.00 0.00 A H ATOM 2866 N GLN A 186 49.272 12.723 -47.298 1.00 0.00 A N ATOM 2867 CA GLN A 186 49.374 12.693 -48.744 1.00 0.00 A C ATOM 2868 C GLN A 186 50.126 11.471 -49.253 1.00 0.00 A C ATOM 2869 O GLN A 186 49.755 10.923 -50.279 1.00 0.00 A O ATOM 2870 CB GLN A 186 50.059 13.968 -49.245 1.00 0.00 A C ATOM 2871 CG GLN A 186 49.231 15.229 -49.070 1.00 0.00 A C ATOM 2872 CD GLN A 186 49.978 16.477 -49.503 1.00 0.00 A C ATOM 2873 OE1 GLN A 186 50.930 16.407 -50.285 1.00 0.00 A O ATOM 2874 NE2 GLN A 186 49.550 17.627 -48.996 1.00 0.00 A N ATOM 2875 H GLN A 186 49.688 13.496 -46.783 1.00 0.00 A H ATOM 2876 HA GLN A 186 48.369 12.633 -49.156 1.00 0.00 A H ATOM 2877 1HB GLN A 186 51.000 14.108 -48.714 1.00 0.00 A H ATOM 2878 2HB GLN A 186 50.292 13.862 -50.304 1.00 0.00 A H ATOM 2879 1HG GLN A 186 48.328 15.145 -49.674 1.00 0.00 A H ATOM 2880 2HG GLN A 186 48.968 15.336 -48.018 1.00 0.00 A H ATOM 2881 1HE2 GLN A 186 50.004 18.484 -49.245 1.00 0.00 A H ATOM 2882 2HE2 GLN A 186 48.775 17.638 -48.365 1.00 0.00 A H ATOM 2883 N GLU A 187 51.164 11.030 -48.542 1.00 0.00 A N ATOM 2884 CA GLU A 187 51.914 9.838 -48.941 1.00 0.00 A C ATOM 2885 C GLU A 187 51.268 8.599 -48.350 1.00 0.00 A C ATOM 2886 O GLU A 187 51.363 7.513 -48.908 1.00 0.00 A O ATOM 2887 CB GLU A 187 53.372 9.933 -48.488 1.00 0.00 A C ATOM 2888 CG GLU A 187 54.158 11.064 -49.135 1.00 0.00 A C ATOM 2889 CD GLU A 187 55.589 11.121 -48.674 1.00 0.00 A C ATOM 2890 OE1 GLU A 187 55.951 10.340 -47.827 1.00 0.00 A O ATOM 2891 OE2 GLU A 187 56.318 11.946 -49.171 1.00 0.00 A O ATOM 2892 H GLU A 187 51.446 11.527 -47.705 1.00 0.00 A H ATOM 2893 HA GLU A 187 51.858 9.734 -50.024 1.00 0.00 A H ATOM 2894 1HB GLU A 187 53.409 10.076 -47.407 1.00 0.00 A H ATOM 2895 2HB GLU A 187 53.884 8.998 -48.712 1.00 0.00 A H ATOM 2896 1HG GLU A 187 54.141 10.931 -50.216 1.00 0.00 A H ATOM 2897 2HG GLU A 187 53.670 12.010 -48.905 1.00 0.00 A H ATOM 2898 N TYR A 188 50.592 8.750 -47.221 1.00 0.00 A N ATOM 2899 CA TYR A 188 50.000 7.605 -46.563 1.00 0.00 A C ATOM 2900 C TYR A 188 48.988 6.974 -47.509 1.00 0.00 A C ATOM 2901 O TYR A 188 48.991 5.762 -47.735 1.00 0.00 A O ATOM 2902 CB TYR A 188 49.341 8.011 -45.242 1.00 0.00 A C ATOM 2903 CG TYR A 188 48.635 6.873 -44.536 1.00 0.00 A C ATOM 2904 CD1 TYR A 188 49.374 5.897 -43.886 1.00 0.00 A C ATOM 2905 CD2 TYR A 188 47.250 6.807 -44.541 1.00 0.00 A C ATOM 2906 CE1 TYR A 188 48.731 4.858 -43.243 1.00 0.00 A C ATOM 2907 CE2 TYR A 188 46.606 5.768 -43.898 1.00 0.00 A C ATOM 2908 CZ TYR A 188 47.342 4.796 -43.250 1.00 0.00 A C ATOM 2909 OH TYR A 188 46.701 3.761 -42.609 1.00 0.00 A O ATOM 2910 H TYR A 188 50.481 9.674 -46.801 1.00 0.00 A H ATOM 2911 HA TYR A 188 50.777 6.874 -46.352 1.00 0.00 A H ATOM 2912 1HB TYR A 188 50.097 8.414 -44.566 1.00 0.00 A H ATOM 2913 2HB TYR A 188 48.612 8.801 -45.425 1.00 0.00 A H ATOM 2914 HD1 TYR A 188 50.463 5.948 -43.883 1.00 0.00 A H ATOM 2915 HD2 TYR A 188 46.670 7.574 -45.054 1.00 0.00 A H ATOM 2916 HE1 TYR A 188 49.312 4.091 -42.731 1.00 0.00 A H ATOM 2917 HE2 TYR A 188 45.517 5.715 -43.901 1.00 0.00 A H ATOM 2918 HH TYR A 188 45.751 3.864 -42.709 1.00 0.00 A H ATOM 2919 N PHE A 189 48.104 7.781 -48.071 1.00 0.00 A N ATOM 2920 CA PHE A 189 47.012 7.211 -48.839 1.00 0.00 A C ATOM 2921 C PHE A 189 47.358 6.784 -50.266 1.00 0.00 A C ATOM 2922 O PHE A 189 46.903 7.407 -51.227 1.00 0.00 A O ATOM 2923 CB PHE A 189 45.863 8.218 -48.894 1.00 0.00 A C ATOM 2924 CG PHE A 189 45.157 8.404 -47.581 1.00 0.00 A C ATOM 2925 CD1 PHE A 189 45.197 9.624 -46.922 1.00 0.00 A C ATOM 2926 CD2 PHE A 189 44.453 7.359 -47.002 1.00 0.00 A C ATOM 2927 CE1 PHE A 189 44.548 9.795 -45.713 1.00 0.00 A C ATOM 2928 CE2 PHE A 189 43.803 7.528 -45.795 1.00 0.00 A C ATOM 2929 CZ PHE A 189 43.850 8.748 -45.150 1.00 0.00 A C ATOM 2930 H PHE A 189 48.194 8.793 -47.961 1.00 0.00 A H ATOM 2931 HA PHE A 189 46.677 6.321 -48.314 1.00 0.00 A H ATOM 2932 1HB PHE A 189 46.244 9.187 -49.215 1.00 0.00 A H ATOM 2933 2HB PHE A 189 45.129 7.895 -49.631 1.00 0.00 A H ATOM 2934 HD1 PHE A 189 45.748 10.452 -47.368 1.00 0.00 A H ATOM 2935 HD2 PHE A 189 44.415 6.396 -47.511 1.00 0.00 A H ATOM 2936 HE1 PHE A 189 44.588 10.759 -45.207 1.00 0.00 A H ATOM 2937 HE2 PHE A 189 43.252 6.700 -45.351 1.00 0.00 A H ATOM 2938 HZ PHE A 189 43.340 8.882 -44.198 1.00 0.00 A H ATOM 2939 N GLY A 190 48.166 5.736 -50.385 1.00 0.00 A N ATOM 2940 CA GLY A 190 48.580 5.195 -51.681 1.00 0.00 A C ATOM 2941 C GLY A 190 49.261 3.830 -51.606 1.00 0.00 A C ATOM 2942 O GLY A 190 50.439 3.728 -51.268 1.00 0.00 A O ATOM 2943 OXT GLY A 190 48.623 2.818 -51.888 1.00 0.00 A O ATOM 2944 H GLY A 190 48.490 5.319 -49.512 1.00 0.00 A H ATOM 2945 1HA GLY A 190 47.703 5.109 -52.321 1.00 0.00 A H ATOM 2946 2HA GLY A 190 49.267 5.896 -52.152 1.00 0.00 A H TER HETATM 2948 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2949 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2950 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2951 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2952 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2953 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2954 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2955 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2956 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2957 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2958 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2959 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2960 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2961 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2962 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2963 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2964 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2965 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2966 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2967 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2968 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2969 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2970 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2971 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2972 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2973 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2974 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2975 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2976 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2977 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2978 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2979 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2980 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2981 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 2982 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 2983 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 2984 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 2985 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 2986 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 2987 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 2988 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 2989 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 2990 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 2991 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 2992 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 2993 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 2994 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 2995 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 2996 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 2997 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 2998 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 2999 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3000 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3001 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3002 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3003 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3004 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3005 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3006 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3007 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3008 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2966 2967 CONECT 2967 2966 2968 2969 CONECT 2968 2967 2970 2997 CONECT 2969 2967 2971 2972 CONECT 2970 2968 2973 2998 CONECT 2971 2969 2973 2975 CONECT 2972 2969 2974 CONECT 2973 2970 2971 CONECT 2974 2972 2975 2999 CONECT 2975 2971 2974 2976 CONECT 2976 2975 2977 2978 3000 CONECT 2977 2976 2979 CONECT 2978 2976 2980 2981 3001 CONECT 2979 2977 2980 2982 3002 CONECT 2980 2978 2979 2983 3003 CONECT 2981 2978 3004 CONECT 2982 2979 2984 3005 3006 CONECT 2983 2980 3007 CONECT 2984 2982 2985 CONECT 2985 2984 2986 2987 2988 CONECT 2986 2985 CONECT 2987 2985 CONECT 2988 2985 2989 CONECT 2989 2988 2990 2991 2992 CONECT 2990 2989 CONECT 2991 2989 CONECT 2992 2989 2993 CONECT 2993 2992 2994 2995 2996 CONECT 2994 2993 CONECT 2995 2993 CONECT 2996 2993 CONECT 2997 2968 CONECT 2998 2970 CONECT 2999 2974 CONECT 3000 2976 CONECT 3001 2978 CONECT 3002 2979 CONECT 3003 2980 CONECT 3004 2981 CONECT 3005 2982 CONECT 3006 2982 CONECT 3007 2983 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.R133G.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 -1179.86 152.43 698.898 2.47664 35.7959 -24.6326 -446.776 1.03893 -68.903 -50.3215 -38.5442 -40.6465 0 11.8573 207.896 -42.3983 0 63.8443 15.2566 -702.586 MET:NtermProteinFull_1 -5.27465 0.40853 2.37582 0.01106 0.06794 -0.37307 -0.10685 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.4776 ALA_2 -4.66105 1.28476 1.72707 0.00213 0 0.01264 -0.5504 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.28732 ALA_3 -2.50287 0.43227 1.96721 0.00174 0 -0.22665 -0.13025 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03425 SER_4 -3.49791 0.30538 4.05323 0.00188 0.05483 0.29537 -2.3521 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12991 LEU_5 -8.26824 1.34272 2.24096 0.01878 0.10238 -0.22871 -1.87209 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.08595 VAL_6 -5.36575 0.60259 1.85339 0.0169 0.04429 -0.25257 -0.53049 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.5608 GLY_7 -1.75731 0.09365 1.59271 6e-05 0 0.03663 -0.72107 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28734 LYS_8 -4.8468 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 -2.92192 LYS_9 -3.29653 0.42082 1.44504 0.00731 0.13208 -0.1452 -0.31365 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53397 ILE_10 -8.59858 0.72835 1.369 0.02446 0.06883 0.00113 -2.1791 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.0389 VAL_11 -6.71545 0.6921 1.89485 0.01667 0.04654 0.09385 -2.23974 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.17544 PHE_12 -9.75401 0.89592 2.46771 0.03191 0.09638 0.1259 -1.90164 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.11682 VAL_13 -6.78339 1.2011 0.60768 0.01757 0.04504 -0.14306 -1.41626 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43513 THR_14 -5.44496 0.59134 3.53177 0.01099 0.08656 -0.03171 -2.23455 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56034 GLY_15 -2.06673 0.19854 1.58011 6e-05 0 -0.05656 -0.82149 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06726 ASN_16 -7.13966 0.74715 6.88614 0.01221 0.60899 0.00364 -3.23029 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69825 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 -6.50822 0.56098 6.2534 0.01211 0.2748 -0.72602 -3.15635 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.71954 LYS_19 -10.366 0.88726 12.8152 0.01438 0.15234 -0.39934 -5.52466 0 0 0 -0.9362 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31381 LEU_20 -7.06863 1.12862 3.25607 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 -2.43003 GLU_21 -6.16517 0.35349 7.56268 0.00919 0.34693 -0.08844 -5.04245 0 0 0 0 -0.70016 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86781 GLU_22 -7.42609 0.37024 8.48773 0.00765 0.29948 -0.01217 -5.17794 0 0 0 0 -0.99479 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.86898 VAL_23 -7.70903 0.56103 2.31888 0.01738 0.05385 -0.24794 -1.69895 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67133 VAL_24 -4.17957 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34858 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12196 GLN_25 -5.25599 0.197 5.14086 0.00697 0.19083 -0.17464 -1.12892 0 0 0 0 -0.6433 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21017 ILE_26 -7.34423 0.92224 1.89372 0.03179 0.07704 -0.27675 -0.96838 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.7345 LEU_27 -6.14563 0.42931 0.54491 0.01585 0.04364 -0.11183 -0.0523 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99852 GLY_28 -1.85179 0.15171 2.17311 0.00039 0 0.09242 -1.21977 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19706 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 -1.90381 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.0381 PHE_31 -8.04934 1.72386 1.80936 0.02379 0.06338 -0.00985 -0.47112 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90701 PRO_32 -4.87156 1.55063 2.18645 0.00247 0.03752 0.27319 -1.36681 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.14344 CYS_33 -6.66925 1.06083 1.85584 0.00222 0.00925 -0.1117 -0.99807 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.12394 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 -5.44193 0.55814 -0.61266 0.0197 0.05791 -0.19538 -0.19679 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15375 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 -4.72716 0.31766 3.02473 0.00787 0.16847 -0.09472 -1.5628 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.94926 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 -6.45167 1.41942 1.11246 0.02486 0.06712 -0.30486 -0.82467 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08943 ASP_41 -1.9152 0.2535 2.63435 0.00496 0.3401 -2e-05 -3.55026 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19731 LEU_42 -6.95596 1.44262 1.11411 0.02264 0.04679 -0.37049 -1.71264 0.0002 0 0 -0.23177 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16739 PRO_43 -3.34588 0.49878 1.9051 0.00459 0.11585 -0.18617 -1.43493 0.06152 0 0 -0.266 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17187 GLU_44 -3.73346 1.12509 4.45778 0.00638 0.2273 -0.12597 -8.58868 0 0 0 0 -0.44619 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.25427 TYR_45 -6.74159 0.48914 2.64656 0.02288 0.27057 -0.77518 -0.1343 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.45943 GLN_46 -2.45021 0.1262 1.50028 0.00862 0.57903 -0.34983 -0.20061 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.70823 GLY_47 -2.37967 0.0915 1.88374 6e-05 0 -0.02598 -0.98599 0 0 0 -1.0321 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.82703 GLU_48 -4.34445 0.52924 4.52248 0.00622 0.25397 -0.12397 -2.36806 0 0 0 -0.86354 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.22171 PRO_49 -4.90486 0.48873 2.57342 0.00246 0.03598 -0.18282 -0.57822 0.04513 0 0 0 0 0 -0.11622 0.12152 -0.56189 0 -1.64321 -0.07464 -4.79464 ASP_50 -4.39893 0.45385 3.47407 0.0039 0.30291 -0.30137 -1.30228 0 0 0 0 0 0 -0.03867 1.60704 -0.06708 0 -2.14574 0.05387 -2.35842 GLU_51 -5.51125 0.18859 5.66281 0.00514 0.2438 -0.05068 -2.95372 0 0 0 -0.86354 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31623 -3.65443 ILE_52 -9.01818 0.46827 4.92011 0.03428 0.07608 -0.47693 -1.99566 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26169 SER_53 -6.40173 0.33798 5.56454 0.00167 0.02532 -0.23902 -3.10207 0 0 0 0 -0.71514 0 0.05947 0.50887 0.26548 0 -0.28969 -0.04067 -4.02499 ILE_54 -7.81393 0.93647 3.71931 0.02715 0.07074 -0.40589 -1.79794 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.02677 -3.39515 GLN_55 -7.17826 0.48264 5.43042 0.0059 0.2319 -0.50174 -2.03983 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.01903 LYS_56 -9.32417 0.53185 10.6868 0.01047 0.19576 0.11376 -7.59278 0 0 0 -0.09216 -0.57121 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82779 CYS_57 -9.22064 0.87188 3.26835 0.00304 0.04594 -0.20131 -2.2515 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68919 GLN_58 -6.43528 0.46177 4.97554 0.00675 0.19585 -0.34508 -2.17075 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59181 GLU_59 -7.37526 0.66203 7.10787 0.00985 1.03796 0.02091 -4.02383 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.22022 ALA_60 -6.72647 0.74509 2.39424 0.00154 0 -0.07498 -1.7763 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78554 VAL_61 -8.10888 1.08898 4.17345 0.01855 0.05311 -0.09017 -2.60751 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32731 ARG_62 -5.09061 0.31153 5.01385 0.01315 0.21057 0.03763 -2.6116 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81439 GLN_63 -4.92779 0.28595 3.46331 0.00796 0.2532 -0.29385 -1.91311 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00148 VAL_64 -5.93971 1.22189 1.12101 0.0182 0.05159 -0.24234 -0.52459 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36022 GLN_65 -3.3476 0.22416 2.7418 0.01061 0.28378 0.17148 -1.94214 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.09059 GLY_66 -2.36271 0.46568 1.92095 0.00071 0 -0.28113 -0.35796 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.27195 PRO_67 -5.18199 0.57784 1.85286 0.0044 0.12666 -0.13 -1.50504 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.22479 VAL_68 -8.3738 1.02394 1.1303 0.03242 0.05604 0.28587 -2.25348 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.84317 LEU_69 -8.98418 1.0074 1.03832 0.01595 0.08192 0.05873 -2.16357 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.88658 VAL_70 -8.15948 0.91694 1.71762 0.01812 0.04976 0.15607 -1.79961 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.00838 GLU_71 -7.92279 0.62446 8.98744 0.01249 0.38707 0.06743 -5.03657 0 0 0 -0.27234 -0.88891 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.06024 ASP_72 -5.8595 0.48774 8.45292 0.00277 0.2638 0.10695 -6.72046 0 0 0 0 -0.71514 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.69914 THR_73 -6.44872 0.88275 4.89011 0.017 0.05656 -0.23026 -2.55354 0 0 0 -0.8904 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.85083 CYS_74 -7.39211 1.21946 2.56299 0.00231 0.0112 -0.1105 -1.84133 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.7557 LEU_75 -9.08516 1.17976 0.79366 0.01625 0.09646 -0.1558 -1.66335 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.57203 CYS_76 -7.91942 0.95864 3.34473 0.00505 0.01512 0.13903 -2.38288 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.4241 PHE_77 -11.3847 1.78961 2.25339 0.04592 0.23844 -0.12627 -2.68465 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61734 ASN_78 -4.63401 0.28799 4.78707 0.00993 0.28799 -0.40815 -1.81458 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.51053 ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378 LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781 GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503 GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238 LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853 PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461 GLY_85 -5.55416 1.46692 4.15682 4e-05 0 -0.19602 -1.84709 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01551 PRO_86 -7.33608 1.02759 2.51804 0.00351 0.05828 -0.10214 -1.17229 0.07105 0 0 -0.70785 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.29983 TYR_87 -8.3136 0.7874 4.74051 0.02727 0.35017 0.05116 -2.56122 0 0 0 -1.0321 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10834 ILE_88 -10.4575 1.51782 3.64438 0.03265 0.22818 -0.20467 -1.34468 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.3195 LYS_89 -9.13811 1.22849 7.77909 0.00964 0.21967 0.03649 -4.94797 0 0 0 -0.45115 -0.77567 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.26158 TRP_90 -6.64679 0.30614 4.45922 0.03079 0.50018 -0.24158 -1.24622 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48044 PHE_91 -8.49779 1.16119 3.64739 0.02332 0.19803 -0.18071 -1.7473 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84147 LEU_92 -9.94212 0.86996 4.3238 0.01419 0.08243 -0.28676 -2.13132 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95729 GLU_93 -4.45105 0.44221 4.27006 0.00692 0.75879 -0.17853 -1.47119 0 0 0 0 -0.80545 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81891 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63668 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39246 LEU_95 -7.13842 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88501 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78516 LYS_96 -4.94985 1.21384 4.6795 0.01263 0.29484 0.00937 -2.12286 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74576 PRO_97 -6.67435 1.14297 2.95735 0.00264 0.03571 -0.18136 -0.78845 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33292 GLU_98 -4.62971 0.65149 4.32855 0.00811 0.33844 -0.2526 -1.32835 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90256 GLY_99 -5.43977 0.84124 4.06842 0.00012 0 -0.29054 -1.60066 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03008 LEU_100 -9.91171 1.48648 2.06737 0.01888 0.07704 -0.25934 -1.17801 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.81354 HIS_D_101 -7.27402 0.49457 5.49707 0.00419 0.65681 -0.23032 -1.93644 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.606 GLN_102 -5.03768 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89994 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40988 LEU_103 -6.26868 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88334 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24051 LEU_104 -8.42243 1.48139 2.12961 0.02049 0.11078 -0.47155 -1.53082 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.24847 ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031 GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789 PHE_107 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467 GLU_108 -1.52093 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249 ASP_109 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992 LYS_110 -5.60896 0.25917 5.83466 0.01192 0.47465 -0.09007 -3.92355 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.80037 SER_111 -4.01106 0.17939 4.79683 0.00157 0.07399 0.1654 -4.3721 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09071 ALA_112 -5.77242 0.38209 2.23729 0.0015 0 0.06185 -1.62302 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.42959 TYR_113 -9.38099 0.81474 4.1167 0.02447 0.51095 -0.26159 -1.99658 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68454 ALA_114 -5.68123 0.43083 2.29346 0.00145 0 -0.0648 -2.11022 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.88921 LEU_115 -6.43868 0.55833 3.10907 0.0181 0.10222 -0.08733 -2.16804 0 0 0 0 0 0 -0.04234 0.38355 -0.14656 0 1.66147 0.37256 -2.67767 CYS_116 -7.40482 0.83207 3.36366 0.00315 0.03366 0.06911 -2.35015 0 0 0 0 0 0 0.00283 0.59286 0.1801 0 3.25479 0.27232 -1.15042 THR_117 -5.59193 0.36256 3.77281 0.01066 0.05412 -0.04001 -2.48211 0 0 0 0 0 0 0.1872 0.05199 -0.19038 0 1.15175 0.23197 -2.48138 PHE_118 -10.7229 1.86624 1.6144 0.02087 0.17744 -0.0567 -1.59989 0 0 0 0 0 0 0.01099 2.02425 -0.37407 0 1.21829 -0.08703 -5.90808 ALA_119 -6.51006 1.56109 1.4717 0.00192 0 -0.03376 -2.18429 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31292 -3.68568 LEU_120 -8.51557 1.67181 1.10917 0.01443 0.08142 0.10311 -2.25622 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.01905 SER_121 -5.7053 0.23286 4.34616 0.00234 0.05078 0.10341 -3.17786 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.54455 THR_122 -5.12283 0.80295 2.24444 0.01431 0.07891 -0.10067 -0.37901 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.37331 GLY_123 -2.83569 0.42995 1.95063 7e-05 0 -0.30545 -0.44707 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.96726 ASP_124 -5.24628 2.18764 5.25962 0.0033 0.24586 -0.40784 -1.13371 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.2259 PRO_125 -2.25636 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43554 SER_126 -3.02931 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23997 GLN_127 -6.98073 1.94801 5.85264 0.01016 0.51479 0.32496 -3.08547 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95268 PRO_128 -2.57321 0.37215 1.47881 0.00296 0.06579 -0.06188 0.1316 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72249 VAL_129 -6.38623 1.06693 -0.1095 0.02057 0.05041 -0.24665 -0.48993 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08636 ARG_130 -6.904 0.77474 4.49267 0.02599 0.35231 0.15359 -3.20345 0 0 0 0 -0.41692 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.04633 LEU_131 -6.97713 0.74188 1.18168 0.01872 0.04961 -0.28209 -0.77233 0 0 0 0 0 0 -0.0059 0.13713 -0.37258 0 1.66147 -0.14482 -4.76435 PHE_132 -10.4615 2.89502 2.80331 0.02414 0.32679 -0.27305 -2.16539 0 0 0 0 0 0 0.0993 2.691 -0.31789 0 1.21829 -0.28879 -3.44873 GLY_133 -1.9761 0.16869 1.71447 2e-05 0 -0.09738 -1.08994 0 0 0 -0.81237 0 0 0.48207 0 0.79034 0 0.79816 0.63939 0.61736 GLY_134 -3.90643 0.37439 2.71358 7e-05 0 0.12079 -2.01599 0 0 0 0 0 0 0.16654 0 0.73477 0 0.79816 1.53559 0.52147 ARG_135 -6.02117 0.52972 3.75047 0.0142 0.24739 -0.19852 -1.73792 0 0 0 -0.15971 0 0 0.25785 1.89022 -0.20633 0 -0.09474 0.84248 -0.88605 THR_136 -6.09594 0.50269 4.5029 0.00575 0.09496 -0.09129 -2.12864 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.04354 -2.55577 SER_137 -3.71563 0.15949 3.2969 0.00157 0.07233 -0.09898 -3.08476 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.15348 GLY_138 -4.48954 0.44706 3.47019 0.0001 0 -0.10163 -1.98152 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.96546 ARG_139 -6.90445 0.37525 4.88416 0.01489 0.33921 0.05089 -3.04744 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.9478 ILE_140 -8.19839 1.11476 0.53408 0.03127 0.08562 -0.0026 -1.40747 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.6019 VAL_141 -6.96187 0.71507 2.42442 0.01845 0.04792 -0.12151 -1.3794 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33723 ALA_142 -3.39069 0.46869 2.16418 0.00165 0 -0.44614 -0.1397 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.46764 PRO_143 -5.49911 1.02787 2.65737 0.00373 0.06772 0.03809 -1.23352 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64112 ARG_144 -5.5329 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31067 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94026 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 -1.08852 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13417 GLN_147 -2.99281 0.09993 2.70215 0.0099 0.67906 -0.04681 -0.39703 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54863 ASP_148 -2.89378 0.36582 3.94179 0.00685 0.73307 -0.58916 -2.42436 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.01212 PHE_149 -8.67865 0.67048 5.78413 0.05171 0.24855 -0.81403 -0.78865 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.60604 GLY_150 -3.05568 0.2952 1.7151 2e-05 0 -0.05377 0.10955 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66044 TRP_151 -14.0227 1.84053 3.92694 0.02815 0.44649 -0.40443 -1.25189 0 0 0 -0.4639 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.88721 ASP_152 -8.15865 1.53107 9.47689 0.00574 0.33997 -0.20728 -5.35333 0.00059 0 0 0 -0.94363 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.72526 PRO_153 -8.08579 1.50742 3.80394 0.00309 0.03952 -0.24084 -0.85969 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.66103 CYS_154 -7.52175 0.79314 2.80195 0.00392 0.03953 0.236 -2.80377 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31787 PHE_155 -11.2644 0.88643 2.35802 0.0221 0.08295 -0.51312 -1.66765 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.53537 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90233 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.172 PRO_157 -7.33513 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 -7.12853 ASP_158 -3.8512 0.45462 4.80634 0.00526 0.26447 -0.31324 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27123 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 -6.38536 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12307 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16374 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 -10.9625 1.25241 5.27714 0.0618 0.19766 -0.45351 -0.4723 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.28697 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 -4.08661 0.35551 5.1401 0.00785 0.1356 0.00392 -2.73101 0 0 0 0 -0.70016 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.8708 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 -9.38838 0.68844 10.4114 0.01573 0.24538 0.51683 -7.73015 0 0 0 0 -1.8719 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.4966 ASN_173 -6.50905 0.63801 5.14546 0.00735 0.30548 -0.15893 -1.39525 0 0 0 0 -0.6433 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.69647 ALA_174 -3.64196 0.44406 1.73731 0.002 0 -0.30329 -0.98011 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57319 VAL_175 -5.71754 0.69874 1.85807 0.01918 0.04094 -0.04684 -0.57462 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42129 SER_176 -6.62786 0.67829 6.13308 0.00167 0.06806 -0.06995 -2.82054 0 0 0 -1.05057 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.3004 HIS_177 -10.8225 0.83596 6.63708 0.00505 0.62854 -0.56966 -0.96755 0 0 0 0 0 0 0.15979 4.03712 0.15307 0 -0.30065 -0.38157 -0.58532 ARG_178 -10.6339 0.7311 9.87686 0.03079 0.95794 0.25683 -4.33715 0 0 0 0 -2.32227 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15378 -2.41734 PHE_179 -9.80255 1.17361 4.34327 0.0233 0.27059 -0.17327 -1.2055 0 0 0 -1.05057 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98609 ARG_180 -6.91514 0.41547 5.71396 0.01075 0.19563 -0.1886 -2.1594 0 0 0 -0.15971 0 0 0.07008 1.61637 -0.10511 0 -0.09474 -0.16198 -1.76241 ALA_181 -6.41336 0.75799 3.37266 0.00157 0 -0.24534 -1.38414 0 0 0 0 0 0 -0.02856 0 -0.24125 0 1.32468 -0.40718 -3.26292 LEU_182 -9.96298 1.85221 2.24882 0.01528 0.08376 -0.26034 -2.13629 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3733 -6.98271 LEU_183 -6.70174 1.01309 4.27678 0.01761 0.07898 -0.30554 -1.70179 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12789 GLU_184 -6.14586 0.77995 6.8567 0.00698 0.35044 -0.12519 -3.99021 0 0 0 -0.81237 -0.41692 0 -0.03042 3.00564 -0.24327 0 -2.72453 -0.43797 -3.92703 LEU_185 -8.77582 1.15761 2.1038 0.02025 0.07479 -0.21772 -1.30681 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.426 -5.71448 GLN_186 -6.11389 0.63418 4.17632 0.00689 0.21184 -0.34131 -0.82685 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.47286 GLU_187 -2.68837 0.19245 2.97337 0.00602 0.27795 -0.30688 -0.01659 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37817 TYR_188 -8.67469 1.95831 2.79342 0.02126 0.26607 -0.10901 -1.64479 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.52885 PHE_189 -9.5598 1.83167 -0.09909 0.02575 0.25837 -0.09745 -0.94908 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.04205 GLY:CtermProteinFull_190 -1.16287 0.08905 1.32616 0.00014 0 -0.05039 -0.71589 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48233 HOH_191 -1.65685 0.29936 1.5517 0 0 -0.03182 -1.82629 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.9919 HOH_192 -1.88512 0.27813 1.84269 0 0 -0.11401 -2.07175 0 0 0 -0.49776 0 0 0 0 0 0 1.221 0 -1.22683 HOH_193 -1.3854 0.0557 1.70215 0 0 -0.02243 -2.12622 0 0 0 -0.70785 -0.44619 0 0 0 0 0 1.221 0 -1.70924 HOH_194 -2.2143 0.22117 2.41046 0 0 0.02613 -1.80297 0 0 0 -0.38256 -0.7315 0 0 0 0 0 1.221 0 -1.25258 HOH_195 -2.37863 0.33134 2.67725 0 0 -0.05909 -2.20141 0 0 0 -0.45115 -0.73922 0 0 0 0 0 1.221 0 -1.59991 HOH_196 -1.76022 0.18603 1.73597 0 0 0.05906 -1.90164 0 0 0 0 -0.80545 0 0 0 0 0 1.221 0 -1.26525 ITT_197 -25.2015 5.27884 29.4369 0.25066 3.94398 1.07423 -48.4179 0 0 0 -1.6925 -6.89839 0 0 0 0 0 0 0 -42.2257 MG_198 -0.35369 4.10986 2.47762 0 0 -0.04453 -41.9504 0 0 0 0 0 0 0 0 0 0 0 0 -35.7612 #END_POSE_ENERGIES_TABLE variants/ITPA.R133G.pdb