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 31.205 17.124 -32.446 1.00 0.00 A C ATOM 620 O ILE A 40 32.416 17.325 -32.360 1.00 0.00 A O ATOM 621 CB ILE A 40 30.931 15.139 -33.947 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.335 14.642 -35.267 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.412 14.312 -32.780 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.741 13.231 -35.627 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 32.010 15.009 -34.020 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.248 14.681 -35.212 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.645 15.302 -36.077 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.650 13.262 -32.945 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.882 14.651 -31.858 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.331 14.431 -32.702 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.280 12.951 -36.575 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.826 13.178 -35.722 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.411 12.547 -34.847 1.00 0.00 A H ATOM 636 N ASP A 41 30.398 17.310 -31.424 1.00 0.00 A N ATOM 637 CA ASP A 41 30.930 17.854 -30.185 1.00 0.00 A C ATOM 638 C ASP A 41 31.598 16.736 -29.406 1.00 0.00 A C ATOM 639 O ASP A 41 31.129 16.323 -28.352 1.00 0.00 A O ATOM 640 CB ASP A 41 29.824 18.498 -29.344 1.00 0.00 A C ATOM 641 CG ASP A 41 29.182 19.697 -30.029 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.893 20.458 -30.641 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.987 19.840 -29.932 1.00 0.00 A O ATOM 644 H ASP A 41 29.418 17.078 -31.501 1.00 0.00 A H ATOM 645 HA ASP A 41 31.682 18.606 -30.421 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.050 17.760 -29.133 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.237 18.822 -28.388 1.00 0.00 A H ATOM 648 N LEU A 42 32.694 16.240 -29.941 1.00 0.00 A N ATOM 649 CA LEU A 42 33.399 15.148 -29.312 1.00 0.00 A C ATOM 650 C LEU A 42 34.059 15.575 -28.006 1.00 0.00 A C ATOM 651 O LEU A 42 34.497 16.712 -27.891 1.00 0.00 A O ATOM 652 CB LEU A 42 34.459 14.593 -30.272 1.00 0.00 A C ATOM 653 CG LEU A 42 33.920 13.915 -31.538 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.085 13.480 -32.416 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.055 12.726 -31.148 1.00 0.00 A C ATOM 656 H LEU A 42 33.020 16.659 -30.812 1.00 0.00 A H ATOM 657 HA LEU A 42 32.669 14.367 -29.152 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.107 15.411 -30.584 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.064 13.862 -29.736 1.00 0.00 A H ATOM 660 HG LEU A 42 33.322 14.628 -32.106 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.702 12.999 -33.316 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.676 14.353 -32.696 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.712 12.778 -31.868 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.672 12.244 -32.048 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.653 12.012 -30.581 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.221 13.068 -30.536 1.00 0.00 A H ATOM 667 N PRO A 43 34.163 14.690 -27.012 1.00 0.00 A N ATOM 668 CA PRO A 43 34.840 14.902 -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 36.785 14.436 -27.018 1.00 0.00 A O ATOM 671 CB PRO A 43 34.383 13.728 -24.914 1.00 0.00 A C ATOM 672 CG PRO A 43 34.110 12.649 -25.921 1.00 0.00 A C ATOM 673 CD PRO A 43 33.568 13.369 -27.127 1.00 0.00 A C ATOM 674 HA PRO A 43 34.515 15.847 -25.300 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.172 13.460 -24.193 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.494 14.009 -24.331 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.037 12.095 -26.145 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.394 11.918 -25.515 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.906 12.833 -28.014 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.466 13.406 -27.078 1.00 0.00 A H ATOM 681 N GLU A 44 37.080 15.384 -25.016 1.00 0.00 A N ATOM 682 CA GLU A 44 38.520 15.201 -25.037 1.00 0.00 A C ATOM 683 C GLU A 44 38.988 14.385 -23.835 1.00 0.00 A C ATOM 684 O GLU A 44 38.222 14.164 -22.902 1.00 0.00 A O ATOM 685 CB GLU A 44 39.228 16.556 -25.058 1.00 0.00 A C ATOM 686 CG GLU A 44 38.958 17.387 -26.304 1.00 0.00 A C ATOM 687 CD GLU A 44 39.907 18.545 -26.453 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.735 18.723 -25.594 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.803 19.250 -27.429 1.00 0.00 A O ATOM 690 H GLU A 44 36.656 15.890 -24.252 1.00 0.00 A H ATOM 691 HA GLU A 44 38.798 14.652 -25.939 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.919 17.142 -24.192 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.305 16.406 -24.984 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.045 16.747 -27.182 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.937 17.764 -26.262 1.00 0.00 A H ATOM 696 N TYR A 45 40.238 13.967 -23.847 1.00 0.00 A N ATOM 697 CA TYR A 45 40.773 13.070 -22.831 1.00 0.00 A C ATOM 698 C TYR A 45 42.028 13.611 -22.215 1.00 0.00 A C ATOM 699 O TYR A 45 42.712 14.445 -22.788 1.00 0.00 A O ATOM 700 CB TYR A 45 41.043 11.685 -23.423 1.00 0.00 A C ATOM 701 CG TYR A 45 39.826 11.040 -24.046 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.481 11.332 -25.357 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.053 10.156 -23.306 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.368 10.743 -25.926 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.942 9.568 -23.876 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.599 9.858 -25.180 1.00 0.00 A C ATOM 707 OH TYR A 45 36.490 9.271 -25.747 1.00 0.00 A O ATOM 708 H TYR A 45 40.843 14.282 -24.590 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 41.818 11.760 -24.187 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.417 11.023 -22.642 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.087 12.027 -25.939 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.324 9.928 -22.275 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.097 10.972 -26.956 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.335 8.873 -23.293 1.00 0.00 A H ATOM 716 HH TYR A 45 36.394 9.578 -26.652 1.00 0.00 A H ATOM 717 N GLN A 46 42.315 13.117 -21.024 1.00 0.00 A N ATOM 718 CA GLN A 46 43.513 13.470 -20.293 1.00 0.00 A C ATOM 719 C GLN A 46 44.593 12.497 -20.703 1.00 0.00 A C ATOM 720 O GLN A 46 44.274 11.360 -21.034 1.00 0.00 A O ATOM 721 CB GLN A 46 43.284 13.428 -18.780 1.00 0.00 A C ATOM 722 CG GLN A 46 42.163 14.331 -18.294 1.00 0.00 A C ATOM 723 CD GLN A 46 42.481 15.802 -18.489 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.466 16.315 -17.951 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.647 16.489 -19.262 1.00 0.00 A N ATOM 726 H GLN A 46 41.669 12.465 -20.603 1.00 0.00 A H ATOM 727 HA GLN A 46 43.837 14.475 -20.562 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 44.199 13.720 -18.265 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.256 14.100 -18.853 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.002 14.155 -17.231 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.805 17.464 -19.427 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.861 16.033 -19.679 1.00 0.00 A H ATOM 734 N GLY A 47 45.851 12.908 -20.697 1.00 0.00 A N ATOM 735 CA GLY A 47 46.906 11.942 -21.026 1.00 0.00 A C ATOM 736 C GLY A 47 47.874 12.440 -22.083 1.00 0.00 A C ATOM 737 O GLY A 47 47.962 13.642 -22.329 1.00 0.00 A O ATOM 738 H GLY A 47 46.065 13.879 -20.469 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.461 11.694 -20.122 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.458 11.013 -21.377 1.00 0.00 A H ATOM 741 N GLU A 48 48.605 11.512 -22.704 1.00 0.00 A N ATOM 742 CA GLU A 48 49.556 11.886 -23.730 1.00 0.00 A C ATOM 743 C GLU A 48 48.833 12.180 -25.034 1.00 0.00 A C ATOM 744 O GLU A 48 47.806 11.562 -25.292 1.00 0.00 A O ATOM 745 CB GLU A 48 50.590 10.777 -23.938 1.00 0.00 A C ATOM 746 CG GLU A 48 51.514 10.548 -22.750 1.00 0.00 A C ATOM 747 CD GLU A 48 52.594 9.543 -23.035 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.696 9.109 -24.158 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.320 9.208 -22.129 1.00 0.00 A O ATOM 750 H GLU A 48 48.502 10.517 -22.459 1.00 0.00 A H ATOM 751 HA GLU A 48 50.101 12.751 -23.376 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.078 9.838 -24.149 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.209 11.014 -24.803 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.978 11.495 -22.477 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.922 10.207 -21.903 1.00 0.00 A H ATOM 756 N PRO A 49 49.330 13.066 -25.901 1.00 0.00 A N ATOM 757 CA PRO A 49 48.771 13.349 -27.206 1.00 0.00 A C ATOM 758 C PRO A 49 48.442 12.113 -28.041 1.00 0.00 A C ATOM 759 O PRO A 49 47.473 12.121 -28.790 1.00 0.00 A O ATOM 760 CB PRO A 49 49.887 14.166 -27.849 1.00 0.00 A C ATOM 761 CG PRO A 49 50.518 14.872 -26.695 1.00 0.00 A C ATOM 762 CD PRO A 49 50.516 13.872 -25.586 1.00 0.00 A C ATOM 763 HA PRO A 49 47.869 13.960 -27.063 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.585 13.497 -28.381 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.468 14.853 -28.597 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.532 15.202 -26.962 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.948 15.775 -26.443 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.436 13.264 -25.608 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.433 14.439 -24.650 1.00 0.00 A H ATOM 770 N ASP A 50 49.230 11.040 -27.944 1.00 0.00 A N ATOM 771 CA ASP A 50 48.888 9.868 -28.747 1.00 0.00 A C ATOM 772 C ASP A 50 47.690 9.169 -28.160 1.00 0.00 A C ATOM 773 O ASP A 50 46.819 8.676 -28.872 1.00 0.00 A O ATOM 774 CB ASP A 50 50.064 8.893 -28.829 1.00 0.00 A C ATOM 775 CG ASP A 50 51.241 9.448 -29.621 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.071 10.450 -30.274 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.296 8.864 -29.566 1.00 0.00 A O ATOM 778 H ASP A 50 50.038 11.031 -27.337 1.00 0.00 A H ATOM 779 HA ASP A 50 48.635 10.198 -29.755 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.406 8.650 -27.822 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.736 7.964 -29.295 1.00 0.00 A H ATOM 782 N GLU A 51 47.633 9.135 -26.841 1.00 0.00 A N ATOM 783 CA GLU A 51 46.568 8.440 -26.167 1.00 0.00 A C ATOM 784 C GLU A 51 45.260 9.136 -26.440 1.00 0.00 A C ATOM 785 O GLU A 51 44.218 8.512 -26.643 1.00 0.00 A O ATOM 786 CB GLU A 51 46.807 8.384 -24.653 1.00 0.00 A C ATOM 787 CG GLU A 51 47.961 7.514 -24.212 1.00 0.00 A C ATOM 788 CD GLU A 51 48.242 7.592 -22.707 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.574 6.579 -22.143 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.127 8.663 -22.129 1.00 0.00 A O ATOM 791 H GLU A 51 48.346 9.602 -26.300 1.00 0.00 A H ATOM 792 HA GLU A 51 46.500 7.417 -26.539 1.00 0.00 A H ATOM 793 1HB GLU A 51 46.997 9.389 -24.277 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.910 8.013 -24.159 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.738 6.480 -24.471 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.853 7.818 -24.758 1.00 0.00 A H ATOM 797 N ILE A 52 45.332 10.458 -26.434 1.00 0.00 A N ATOM 798 CA ILE A 52 44.175 11.286 -26.633 1.00 0.00 A C ATOM 799 C ILE A 52 43.631 11.182 -28.023 1.00 0.00 A C ATOM 800 O ILE A 52 42.428 11.001 -28.188 1.00 0.00 A O ATOM 801 CB ILE A 52 44.502 12.741 -26.332 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.824 12.881 -24.874 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.337 13.634 -26.734 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.456 14.195 -24.526 1.00 0.00 A C ATOM 805 H ILE A 52 46.242 10.897 -26.282 1.00 0.00 A H ATOM 806 HA ILE A 52 43.397 10.975 -25.938 1.00 0.00 A H ATOM 807 HB ILE A 52 45.390 13.036 -26.891 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.914 12.769 -24.309 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.501 12.082 -24.579 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.579 14.675 -26.515 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.140 13.531 -27.805 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.447 13.346 -26.177 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.662 14.229 -23.459 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.388 14.309 -25.077 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.776 15.005 -24.790 1.00 0.00 A H ATOM 816 N SER A 53 44.504 11.302 -29.022 1.00 0.00 A N ATOM 817 CA SER A 53 44.080 11.229 -30.407 1.00 0.00 A C ATOM 818 C SER A 53 43.476 9.876 -30.732 1.00 0.00 A C ATOM 819 O SER A 53 42.502 9.784 -31.481 1.00 0.00 A O ATOM 820 CB SER A 53 45.245 11.512 -31.313 1.00 0.00 A C ATOM 821 OG SER A 53 45.656 12.828 -31.181 1.00 0.00 A O ATOM 822 H SER A 53 45.494 11.450 -28.824 1.00 0.00 A H ATOM 823 HA SER A 53 43.322 11.998 -30.568 1.00 0.00 A H ATOM 824 1HB SER A 53 46.072 10.838 -31.068 1.00 0.00 A H ATOM 825 2HB SER A 53 44.963 11.317 -32.335 1.00 0.00 A H ATOM 826 HG SER A 53 44.829 13.370 -31.104 1.00 0.00 A H ATOM 827 N ILE A 54 44.027 8.804 -30.185 1.00 0.00 A N ATOM 828 CA ILE A 54 43.432 7.511 -30.456 1.00 0.00 A C ATOM 829 C ILE A 54 42.023 7.457 -29.910 1.00 0.00 A C ATOM 830 O ILE A 54 41.096 7.065 -30.617 1.00 0.00 A O ATOM 831 CB ILE A 54 44.270 6.374 -29.843 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.612 6.250 -30.567 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.506 5.059 -29.901 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.612 5.369 -29.853 1.00 0.00 A C ATOM 835 H ILE A 54 44.853 8.877 -29.584 1.00 0.00 A H ATOM 836 HA ILE A 54 43.388 7.367 -31.531 1.00 0.00 A H ATOM 837 HB ILE A 54 44.493 6.606 -28.802 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.451 5.843 -31.565 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.054 7.239 -30.686 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.112 4.266 -29.465 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.576 5.154 -29.343 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.281 4.815 -30.940 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.539 5.332 -30.426 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.815 5.779 -28.862 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.206 4.364 -29.753 1.00 0.00 A H ATOM 846 N GLN A 55 41.830 7.855 -28.658 1.00 0.00 A N ATOM 847 CA GLN A 55 40.493 7.768 -28.115 1.00 0.00 A C ATOM 848 C GLN A 55 39.538 8.713 -28.831 1.00 0.00 A C ATOM 849 O GLN A 55 38.369 8.382 -29.021 1.00 0.00 A O ATOM 850 CB GLN A 55 40.508 8.076 -26.616 1.00 0.00 A C ATOM 851 CG GLN A 55 41.220 7.031 -25.774 1.00 0.00 A C ATOM 852 CD GLN A 55 41.319 7.433 -24.314 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.363 7.282 -23.548 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.479 7.949 -23.922 1.00 0.00 A N ATOM 855 H GLN A 55 42.598 8.215 -28.085 1.00 0.00 A H ATOM 856 HA GLN A 55 40.135 6.750 -28.259 1.00 0.00 A H ATOM 857 1HB GLN A 55 40.999 9.035 -26.446 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.485 8.162 -26.251 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.666 6.094 -25.833 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.230 6.893 -26.160 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.603 8.233 -22.970 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.227 8.054 -24.576 1.00 0.00 A H ATOM 863 N LYS A 56 40.018 9.889 -29.229 1.00 0.00 A N ATOM 864 CA LYS A 56 39.180 10.829 -29.954 1.00 0.00 A C ATOM 865 C LYS A 56 38.668 10.196 -31.219 1.00 0.00 A C ATOM 866 O LYS A 56 37.478 10.261 -31.524 1.00 0.00 A O ATOM 867 CB LYS A 56 39.939 12.100 -30.286 1.00 0.00 A C ATOM 868 CG LYS A 56 39.111 13.155 -30.977 1.00 0.00 A C ATOM 869 CD LYS A 56 39.946 14.374 -31.273 1.00 0.00 A C ATOM 870 CE LYS A 56 39.139 15.498 -31.879 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.975 16.647 -32.128 1.00 0.00 A N ATOM 872 H LYS A 56 40.981 10.139 -29.027 1.00 0.00 A H ATOM 873 HA LYS A 56 38.324 11.097 -29.335 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.341 12.537 -29.369 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.786 11.863 -30.933 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.718 12.751 -31.905 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.272 13.437 -30.339 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.404 14.741 -30.346 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.747 14.114 -31.972 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.695 15.176 -32.808 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.334 15.775 -31.198 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.442 17.449 -32.551 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.355 16.936 -31.256 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.736 16.463 -32.761 1.00 0.00 A H ATOM 885 N CYS A 57 39.578 9.587 -31.963 1.00 0.00 A N ATOM 886 CA CYS A 57 39.240 8.950 -33.210 1.00 0.00 A C ATOM 887 C CYS A 57 38.235 7.854 -32.984 1.00 0.00 A C ATOM 888 O CYS A 57 37.265 7.743 -33.722 1.00 0.00 A O ATOM 889 CB CYS A 57 40.478 8.390 -33.871 1.00 0.00 A C ATOM 890 SG CYS A 57 40.203 7.765 -35.486 1.00 0.00 A S ATOM 891 H CYS A 57 40.550 9.561 -31.653 1.00 0.00 A H ATOM 892 HA CYS A 57 38.804 9.692 -33.871 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.221 9.155 -33.929 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.878 7.586 -33.260 1.00 0.00 A H ATOM 895 HG CYS A 57 40.374 8.931 -36.117 1.00 0.00 A H ATOM 896 N GLN A 58 38.448 7.040 -31.954 1.00 0.00 A N ATOM 897 CA GLN A 58 37.535 5.944 -31.699 1.00 0.00 A C ATOM 898 C GLN A 58 36.146 6.477 -31.370 1.00 0.00 A C ATOM 899 O GLN A 58 35.148 5.874 -31.762 1.00 0.00 A O ATOM 900 CB GLN A 58 38.080 5.057 -30.581 1.00 0.00 A C ATOM 901 CG GLN A 58 39.324 4.269 -30.995 1.00 0.00 A C ATOM 902 CD GLN A 58 39.994 3.519 -29.853 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.929 3.890 -28.686 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.659 2.431 -30.197 1.00 0.00 A N ATOM 905 H GLN A 58 39.254 7.186 -31.344 1.00 0.00 A H ATOM 906 HA GLN A 58 37.460 5.335 -32.600 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.329 5.677 -29.718 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.312 4.353 -30.267 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.035 3.532 -31.748 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.054 4.963 -31.405 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.125 1.886 -29.500 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.695 2.152 -31.159 1.00 0.00 A H ATOM 913 N GLU A 59 36.051 7.592 -30.647 1.00 0.00 A N ATOM 914 CA GLU A 59 34.733 8.138 -30.365 1.00 0.00 A C ATOM 915 C GLU A 59 34.104 8.653 -31.652 1.00 0.00 A C ATOM 916 O GLU A 59 32.893 8.523 -31.855 1.00 0.00 A O ATOM 917 CB GLU A 59 34.820 9.263 -29.331 1.00 0.00 A C ATOM 918 CG GLU A 59 33.472 9.797 -28.866 1.00 0.00 A C ATOM 919 CD GLU A 59 32.649 8.762 -28.151 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.210 7.797 -27.691 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.456 8.937 -28.064 1.00 0.00 A O ATOM 922 H GLU A 59 36.892 8.055 -30.296 1.00 0.00 A H ATOM 923 HA GLU A 59 34.102 7.346 -29.970 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.360 8.910 -28.453 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.384 10.098 -29.748 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.638 10.640 -28.196 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.919 10.160 -29.732 1.00 0.00 A H ATOM 928 N ALA A 60 34.919 9.245 -32.530 1.00 0.00 A N ATOM 929 CA ALA A 60 34.408 9.695 -33.811 1.00 0.00 A C ATOM 930 C ALA A 60 33.831 8.532 -34.581 1.00 0.00 A C ATOM 931 O ALA A 60 32.799 8.660 -35.238 1.00 0.00 A O ATOM 932 CB ALA A 60 35.496 10.354 -34.627 1.00 0.00 A C ATOM 933 H ALA A 60 35.904 9.378 -32.293 1.00 0.00 A H ATOM 934 HA ALA A 60 33.604 10.408 -33.635 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.095 10.663 -35.587 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.867 11.213 -34.104 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.308 9.655 -34.787 1.00 0.00 A H ATOM 938 N VAL A 61 34.493 7.382 -34.512 1.00 0.00 A N ATOM 939 CA VAL A 61 33.949 6.219 -35.165 1.00 0.00 A C ATOM 940 C VAL A 61 32.615 5.911 -34.560 1.00 0.00 A C ATOM 941 O VAL A 61 31.652 5.708 -35.287 1.00 0.00 A O ATOM 942 CB VAL A 61 34.886 5.007 -35.013 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.192 3.735 -35.477 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.167 5.240 -35.799 1.00 0.00 A C ATOM 945 H VAL A 61 35.375 7.330 -34.000 1.00 0.00 A H ATOM 946 HA VAL A 61 33.832 6.433 -36.227 1.00 0.00 A H ATOM 947 HB VAL A 61 35.126 4.875 -33.957 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.869 2.888 -35.362 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.298 3.568 -34.877 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.913 3.835 -36.526 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.825 4.379 -35.686 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.927 5.378 -36.853 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.668 6.132 -35.422 1.00 0.00 A H ATOM 954 N CYS A 62 32.530 5.871 -33.239 1.00 0.00 A N ATOM 955 CA CYS A 62 31.275 5.521 -32.602 1.00 0.00 A C ATOM 956 C CYS A 62 30.118 6.422 -33.011 1.00 0.00 A C ATOM 957 O CYS A 62 28.992 5.959 -33.191 1.00 0.00 A O ATOM 958 CB CYS A 62 31.431 5.576 -31.082 1.00 0.00 A C ATOM 959 SG CYS A 62 32.596 4.364 -30.414 1.00 0.00 A S ATOM 960 H CYS A 62 33.331 6.084 -32.663 1.00 0.00 A H ATOM 961 HA CYS A 62 31.015 4.502 -32.888 1.00 0.00 A H ATOM 962 1HB CYS A 62 31.771 6.569 -30.787 1.00 0.00 A H ATOM 963 2HB CYS A 62 30.463 5.408 -30.611 1.00 0.00 A H ATOM 964 HG CYS A 62 33.666 4.839 -31.044 1.00 0.00 A H ATOM 965 N GLN A 63 30.384 7.721 -33.163 1.00 0.00 A N ATOM 966 CA GLN A 63 29.321 8.645 -33.533 1.00 0.00 A C ATOM 967 C GLN A 63 29.157 8.921 -35.034 1.00 0.00 A C ATOM 968 O GLN A 63 28.188 9.568 -35.436 1.00 0.00 A O ATOM 969 CB GLN A 63 29.545 9.973 -32.804 1.00 0.00 A C ATOM 970 CG GLN A 63 29.459 9.875 -31.290 1.00 0.00 A C ATOM 971 CD GLN A 63 29.522 11.234 -30.618 1.00 0.00 A C ATOM 972 OE1 GLN A 63 28.995 12.223 -31.136 1.00 0.00 A O ATOM 973 NE2 GLN A 63 30.167 11.290 -29.459 1.00 0.00 A N ATOM 974 H GLN A 63 31.339 8.059 -33.017 1.00 0.00 A H ATOM 975 HA GLN A 63 28.391 8.191 -33.195 1.00 0.00 A H ATOM 976 1HB GLN A 63 30.530 10.366 -33.060 1.00 0.00 A H ATOM 977 2HB GLN A 63 28.805 10.700 -33.137 1.00 0.00 A H ATOM 978 1HG GLN A 63 28.513 9.404 -31.021 1.00 0.00 A H ATOM 979 2HG GLN A 63 30.293 9.275 -30.927 1.00 0.00 A H ATOM 980 1HE2 GLN A 63 30.240 12.159 -28.969 1.00 0.00 A H ATOM 981 2HE2 GLN A 63 30.580 10.463 -29.075 1.00 0.00 A H ATOM 982 N VAL A 64 30.075 8.439 -35.863 1.00 0.00 A N ATOM 983 CA VAL A 64 29.934 8.536 -37.318 1.00 0.00 A C ATOM 984 C VAL A 64 29.649 7.172 -37.955 1.00 0.00 A C ATOM 985 O VAL A 64 28.759 7.035 -38.792 1.00 0.00 A O ATOM 986 CB VAL A 64 31.215 9.127 -37.935 1.00 0.00 A C ATOM 987 CG1 VAL A 64 31.111 9.156 -39.453 1.00 0.00 A C ATOM 988 CG2 VAL A 64 31.459 10.523 -37.384 1.00 0.00 A C ATOM 989 H VAL A 64 30.902 7.989 -35.481 1.00 0.00 A H ATOM 990 HA VAL A 64 29.095 9.198 -37.529 1.00 0.00 A H ATOM 991 HB VAL A 64 32.059 8.484 -37.683 1.00 0.00 A H ATOM 992 1HG1 VAL A 64 32.025 9.576 -39.872 1.00 0.00 A H ATOM 993 2HG1 VAL A 64 30.973 8.142 -39.827 1.00 0.00 A H ATOM 994 3HG1 VAL A 64 30.261 9.771 -39.747 1.00 0.00 A H ATOM 995 1HG2 VAL A 64 32.367 10.935 -37.824 1.00 0.00 A H ATOM 996 2HG2 VAL A 64 30.612 11.165 -37.631 1.00 0.00 A H ATOM 997 3HG2 VAL A 64 31.572 10.473 -36.301 1.00 0.00 A H ATOM 998 N GLN A 65 30.441 6.179 -37.571 1.00 0.00 A N ATOM 999 CA GLN A 65 30.458 4.795 -38.047 1.00 0.00 A C ATOM 1000 C GLN A 65 30.850 4.532 -39.504 1.00 0.00 A C ATOM 1001 O GLN A 65 30.794 3.398 -39.972 1.00 0.00 A O ATOM 1002 CB GLN A 65 29.147 4.109 -37.686 1.00 0.00 A C ATOM 1003 CG GLN A 65 28.881 4.167 -36.198 1.00 0.00 A C ATOM 1004 CD GLN A 65 27.694 3.411 -35.755 1.00 0.00 A C ATOM 1005 OE1 GLN A 65 27.091 2.626 -36.497 1.00 0.00 A O ATOM 1006 NE2 GLN A 65 27.334 3.638 -34.495 1.00 0.00 A N ATOM 1007 H GLN A 65 31.132 6.372 -36.857 1.00 0.00 A H ATOM 1008 HA GLN A 65 31.231 4.305 -37.454 1.00 0.00 A H ATOM 1009 1HB GLN A 65 28.320 4.581 -38.215 1.00 0.00 A H ATOM 1010 2HB GLN A 65 29.178 3.069 -38.006 1.00 0.00 A H ATOM 1011 1HG GLN A 65 29.743 3.753 -35.674 1.00 0.00 A H ATOM 1012 2HG GLN A 65 28.726 5.207 -35.902 1.00 0.00 A H ATOM 1013 1HE2 GLN A 65 26.541 3.174 -34.102 1.00 0.00 A H ATOM 1014 2HE2 GLN A 65 27.883 4.302 -33.927 1.00 0.00 A H ATOM 1015 N GLY A 66 31.248 5.564 -40.213 1.00 0.00 A N ATOM 1016 CA GLY A 66 31.924 5.431 -41.488 1.00 0.00 A C ATOM 1017 C GLY A 66 33.379 5.637 -41.161 1.00 0.00 A C ATOM 1018 O GLY A 66 33.712 5.641 -39.984 1.00 0.00 A O ATOM 1019 H GLY A 66 31.066 6.480 -39.837 1.00 0.00 A H ATOM 1020 1HA GLY A 66 31.759 4.456 -41.945 1.00 0.00 A H ATOM 1021 2HA GLY A 66 31.586 6.165 -42.219 1.00 0.00 A H ATOM 1022 N PRO A 67 34.281 5.787 -42.118 1.00 0.00 A N ATOM 1023 CA PRO A 67 35.665 6.039 -41.849 1.00 0.00 A C ATOM 1024 C PRO A 67 35.804 7.446 -41.309 1.00 0.00 A C ATOM 1025 O PRO A 67 35.087 8.341 -41.777 1.00 0.00 A O ATOM 1026 CB PRO A 67 36.331 5.874 -43.218 1.00 0.00 A C ATOM 1027 CG PRO A 67 35.261 6.237 -44.192 1.00 0.00 A C ATOM 1028 CD PRO A 67 33.994 5.715 -43.567 1.00 0.00 A C ATOM 1029 HA PRO A 67 36.062 5.315 -41.129 1.00 0.00 A H ATOM 1030 1HB PRO A 67 37.212 6.528 -43.290 1.00 0.00 A H ATOM 1031 2HB PRO A 67 36.687 4.841 -43.342 1.00 0.00 A H ATOM 1032 1HG PRO A 67 35.241 7.326 -44.345 1.00 0.00 A H ATOM 1033 2HG PRO A 67 35.469 5.783 -45.171 1.00 0.00 A H ATOM 1034 1HD PRO A 67 33.153 6.364 -43.847 1.00 0.00 A H ATOM 1035 2HD PRO A 67 33.818 4.682 -43.904 1.00 0.00 A H ATOM 1036 N VAL A 68 36.700 7.651 -40.358 1.00 0.00 A N ATOM 1037 CA VAL A 68 36.860 8.977 -39.781 1.00 0.00 A C ATOM 1038 C VAL A 68 38.293 9.392 -39.607 1.00 0.00 A C ATOM 1039 O VAL A 68 39.205 8.578 -39.437 1.00 0.00 A O ATOM 1040 CB VAL A 68 36.253 9.068 -38.366 1.00 0.00 A C ATOM 1041 CG1 VAL A 68 34.782 8.752 -38.372 1.00 0.00 A C ATOM 1042 CG2 VAL A 68 37.013 8.120 -37.473 1.00 0.00 A C ATOM 1043 H VAL A 68 37.271 6.874 -40.037 1.00 0.00 A H ATOM 1044 HA VAL A 68 36.370 9.680 -40.447 1.00 0.00 A H ATOM 1045 HB VAL A 68 36.346 10.092 -37.992 1.00 0.00 A H ATOM 1046 1HG1 VAL A 68 34.393 8.827 -37.362 1.00 0.00 A H ATOM 1047 2HG1 VAL A 68 34.267 9.461 -39.016 1.00 0.00 A H ATOM 1048 3HG1 VAL A 68 34.628 7.755 -38.740 1.00 0.00 A H ATOM 1049 1HG2 VAL A 68 36.602 8.167 -36.466 1.00 0.00 A H ATOM 1050 2HG2 VAL A 68 36.916 7.104 -37.859 1.00 0.00 A H ATOM 1051 3HG2 VAL A 68 38.061 8.406 -37.453 1.00 0.00 A H ATOM 1052 N LEU A 69 38.469 10.688 -39.644 1.00 0.00 A N ATOM 1053 CA LEU A 69 39.725 11.328 -39.397 1.00 0.00 A C ATOM 1054 C LEU A 69 39.548 12.437 -38.372 1.00 0.00 A C ATOM 1055 O LEU A 69 38.651 13.263 -38.512 1.00 0.00 A O ATOM 1056 CB LEU A 69 40.298 11.892 -40.703 1.00 0.00 A C ATOM 1057 CG LEU A 69 41.631 12.642 -40.575 1.00 0.00 A C ATOM 1058 CD1 LEU A 69 42.730 11.661 -40.191 1.00 0.00 A C ATOM 1059 CD2 LEU A 69 41.950 13.336 -41.891 1.00 0.00 A C ATOM 1060 H LEU A 69 37.666 11.266 -39.861 1.00 0.00 A H ATOM 1061 HA LEU A 69 40.427 10.599 -39.003 1.00 0.00 A H ATOM 1062 1HB LEU A 69 40.446 11.070 -41.401 1.00 0.00 A H ATOM 1063 2HB LEU A 69 39.571 12.581 -41.133 1.00 0.00 A H ATOM 1064 HG LEU A 69 41.555 13.386 -39.781 1.00 0.00 A H ATOM 1065 1HD1 LEU A 69 43.677 12.195 -40.100 1.00 0.00 A H ATOM 1066 2HD1 LEU A 69 42.485 11.194 -39.238 1.00 0.00 A H ATOM 1067 3HD1 LEU A 69 42.818 10.895 -40.960 1.00 0.00 A H ATOM 1068 1HD2 LEU A 69 42.898 13.870 -41.799 1.00 0.00 A H ATOM 1069 2HD2 LEU A 69 42.027 12.593 -42.684 1.00 0.00 A H ATOM 1070 3HD2 LEU A 69 41.157 14.044 -42.131 1.00 0.00 A H ATOM 1071 N VAL A 70 40.383 12.466 -37.348 1.00 0.00 A N ATOM 1072 CA VAL A 70 40.317 13.558 -36.381 1.00 0.00 A C ATOM 1073 C VAL A 70 41.688 14.197 -36.285 1.00 0.00 A C ATOM 1074 O VAL A 70 42.675 13.626 -36.738 1.00 0.00 A O ATOM 1075 CB VAL A 70 39.879 13.049 -34.995 1.00 0.00 A C ATOM 1076 CG1 VAL A 70 38.499 12.413 -35.073 1.00 0.00 A C ATOM 1077 CG2 VAL A 70 40.901 12.058 -34.460 1.00 0.00 A C ATOM 1078 H VAL A 70 41.068 11.714 -37.249 1.00 0.00 A H ATOM 1079 HA VAL A 70 39.605 14.306 -36.733 1.00 0.00 A H ATOM 1080 HB VAL A 70 39.804 13.898 -34.314 1.00 0.00 A H ATOM 1081 1HG1 VAL A 70 38.205 12.060 -34.084 1.00 0.00 A H ATOM 1082 2HG1 VAL A 70 37.778 13.151 -35.423 1.00 0.00 A H ATOM 1083 3HG1 VAL A 70 38.525 11.572 -35.765 1.00 0.00 A H ATOM 1084 1HG2 VAL A 70 40.585 11.703 -33.479 1.00 0.00 A H ATOM 1085 2HG2 VAL A 70 40.981 11.213 -35.143 1.00 0.00 A H ATOM 1086 3HG2 VAL A 70 41.871 12.547 -34.372 1.00 0.00 A H ATOM 1087 N GLU A 71 41.736 15.392 -35.711 1.00 0.00 A N ATOM 1088 CA GLU A 71 42.979 16.142 -35.525 1.00 0.00 A C ATOM 1089 C GLU A 71 43.098 16.806 -34.161 1.00 0.00 A C ATOM 1090 O GLU A 71 42.112 17.345 -33.657 1.00 0.00 A O ATOM 1091 CB GLU A 71 43.113 17.250 -36.561 1.00 0.00 A C ATOM 1092 CG GLU A 71 44.378 18.092 -36.439 1.00 0.00 A C ATOM 1093 CD GLU A 71 44.451 19.115 -37.423 1.00 0.00 A C ATOM 1094 OE1 GLU A 71 43.601 19.136 -38.263 1.00 0.00 A O ATOM 1095 OE2 GLU A 71 45.356 19.910 -37.373 1.00 0.00 A O ATOM 1096 H GLU A 71 40.872 15.799 -35.388 1.00 0.00 A H ATOM 1097 HA GLU A 71 43.785 15.427 -35.621 1.00 0.00 A H ATOM 1098 1HB GLU A 71 43.100 16.815 -37.548 1.00 0.00 A H ATOM 1099 2HB GLU A 71 42.262 17.925 -36.486 1.00 0.00 A H ATOM 1100 1HG GLU A 71 44.433 18.559 -35.468 1.00 0.00 A H ATOM 1101 2HG GLU A 71 45.244 17.432 -36.531 1.00 0.00 A H ATOM 1102 N ASP A 72 44.303 16.753 -33.584 1.00 0.00 A N ATOM 1103 CA ASP A 72 44.646 17.444 -32.342 1.00 0.00 A C ATOM 1104 C ASP A 72 45.938 18.251 -32.479 1.00 0.00 A C ATOM 1105 O ASP A 72 46.859 17.853 -33.187 1.00 0.00 A O ATOM 1106 CB ASP A 72 44.788 16.439 -31.195 1.00 0.00 A C ATOM 1107 CG ASP A 72 43.492 15.699 -30.893 1.00 0.00 A C ATOM 1108 OD1 ASP A 72 42.559 16.329 -30.456 1.00 0.00 A O ATOM 1109 OD2 ASP A 72 43.449 14.510 -31.101 1.00 0.00 A O ATOM 1110 H ASP A 72 45.017 16.192 -34.051 1.00 0.00 A H ATOM 1111 HA ASP A 72 43.845 18.137 -32.082 1.00 0.00 A H ATOM 1112 1HB ASP A 72 45.557 15.709 -31.445 1.00 0.00 A H ATOM 1113 2HB ASP A 72 45.111 16.960 -30.293 1.00 0.00 A H ATOM 1114 N THR A 73 46.019 19.375 -31.788 1.00 0.00 A N ATOM 1115 CA THR A 73 47.235 20.191 -31.770 1.00 0.00 A C ATOM 1116 C THR A 73 47.717 20.488 -30.361 1.00 0.00 A C ATOM 1117 O THR A 73 46.928 20.829 -29.497 1.00 0.00 A O ATOM 1118 CB THR A 73 47.052 21.498 -32.495 1.00 0.00 A C ATOM 1119 OG1 THR A 73 46.722 21.246 -33.838 1.00 0.00 A O ATOM 1120 CG2 THR A 73 48.334 22.293 -32.416 1.00 0.00 A C ATOM 1121 H THR A 73 45.208 19.681 -31.250 1.00 0.00 A H ATOM 1122 HA THR A 73 48.016 19.642 -32.284 1.00 0.00 A H ATOM 1123 HB THR A 73 46.257 22.036 -32.034 1.00 0.00 A H ATOM 1124 HG1 THR A 73 47.248 20.507 -34.156 1.00 0.00 A H ATOM 1125 1HG2 THR A 73 48.228 23.227 -32.924 1.00 0.00 A H ATOM 1126 2HG2 THR A 73 48.590 22.490 -31.379 1.00 0.00 A H ATOM 1127 3HG2 THR A 73 49.134 21.725 -32.882 1.00 0.00 A H ATOM 1128 N CYS A 74 49.000 20.347 -30.126 1.00 0.00 A N ATOM 1129 CA CYS A 74 49.568 20.665 -28.834 1.00 0.00 A C ATOM 1130 C CYS A 74 50.555 21.807 -28.947 1.00 0.00 A C ATOM 1131 O CYS A 74 51.182 21.980 -29.992 1.00 0.00 A O ATOM 1132 CB CYS A 74 50.270 19.444 -28.239 1.00 0.00 A C ATOM 1133 SG CYS A 74 49.197 18.002 -28.033 1.00 0.00 A S ATOM 1134 H CYS A 74 49.597 20.009 -30.874 1.00 0.00 A H ATOM 1135 HA CYS A 74 48.768 20.951 -28.150 1.00 0.00 A H ATOM 1136 1HB CYS A 74 51.104 19.155 -28.878 1.00 0.00 A H ATOM 1137 2HB CYS A 74 50.681 19.701 -27.262 1.00 0.00 A H ATOM 1138 HG CYS A 74 48.625 18.414 -26.906 1.00 0.00 A H ATOM 1139 N LEU A 75 50.689 22.598 -27.891 1.00 0.00 A N ATOM 1140 CA LEU A 75 51.770 23.576 -27.867 1.00 0.00 A C ATOM 1141 C LEU A 75 52.573 23.225 -26.640 1.00 0.00 A C ATOM 1142 O LEU A 75 52.068 23.266 -25.521 1.00 0.00 A O ATOM 1143 CB LEU A 75 51.247 25.016 -27.791 1.00 0.00 A C ATOM 1144 CG LEU A 75 52.319 26.108 -27.681 1.00 0.00 A C ATOM 1145 CD1 LEU A 75 53.167 26.117 -28.945 1.00 0.00 A C ATOM 1146 CD2 LEU A 75 51.650 27.457 -27.461 1.00 0.00 A C ATOM 1147 H LEU A 75 50.033 22.509 -27.110 1.00 0.00 A H ATOM 1148 HA LEU A 75 52.364 23.502 -28.777 1.00 0.00 A H ATOM 1149 1HB LEU A 75 50.659 25.220 -28.684 1.00 0.00 A H ATOM 1150 2HB LEU A 75 50.594 25.105 -26.923 1.00 0.00 A H ATOM 1151 HG LEU A 75 52.978 25.889 -26.840 1.00 0.00 A H ATOM 1152 1HD1 LEU A 75 53.930 26.893 -28.867 1.00 0.00 A H ATOM 1153 2HD1 LEU A 75 53.650 25.148 -29.067 1.00 0.00 A H ATOM 1154 3HD1 LEU A 75 52.534 26.319 -29.807 1.00 0.00 A H ATOM 1155 1HD2 LEU A 75 52.412 28.233 -27.382 1.00 0.00 A H ATOM 1156 2HD2 LEU A 75 50.993 27.678 -28.303 1.00 0.00 A H ATOM 1157 3HD2 LEU A 75 51.065 27.428 -26.543 1.00 0.00 A H ATOM 1158 N CYS A 76 53.809 22.874 -26.861 1.00 0.00 A N ATOM 1159 CA CYS A 76 54.666 22.365 -25.829 1.00 0.00 A C ATOM 1160 C CYS A 76 55.813 23.260 -25.426 1.00 0.00 A C ATOM 1161 O CYS A 76 56.694 23.520 -26.231 1.00 0.00 A O ATOM 1162 CB CYS A 76 55.172 21.071 -26.389 1.00 0.00 A C ATOM 1163 SG CYS A 76 53.888 19.882 -26.678 1.00 0.00 A S ATOM 1164 H CYS A 76 54.196 22.960 -27.798 1.00 0.00 A H ATOM 1165 HA CYS A 76 54.064 22.200 -24.935 1.00 0.00 A H ATOM 1166 1HB CYS A 76 55.678 21.277 -27.321 1.00 0.00 A H ATOM 1167 2HB CYS A 76 55.875 20.638 -25.738 1.00 0.00 A H ATOM 1168 HG CYS A 76 53.509 19.852 -25.379 1.00 0.00 A H ATOM 1169 N PHE A 77 55.833 23.743 -24.188 1.00 0.00 A N ATOM 1170 CA PHE A 77 56.932 24.586 -23.741 1.00 0.00 A C ATOM 1171 C PHE A 77 57.977 23.659 -23.167 1.00 0.00 A C ATOM 1172 O PHE A 77 57.702 22.917 -22.227 1.00 0.00 A O ATOM 1173 CB PHE A 77 56.468 25.570 -22.673 1.00 0.00 A C ATOM 1174 CG PHE A 77 55.490 26.628 -23.160 1.00 0.00 A C ATOM 1175 CD1 PHE A 77 55.011 26.627 -24.421 1.00 0.00 A C ATOM 1176 CD2 PHE A 77 55.026 27.608 -22.315 1.00 0.00 A C ATOM 1177 CE1 PHE A 77 54.129 27.570 -24.823 1.00 0.00 A C ATOM 1178 CE2 PHE A 77 54.138 28.546 -22.730 1.00 0.00 A C ATOM 1179 CZ PHE A 77 53.695 28.520 -23.991 1.00 0.00 A C ATOM 1180 H PHE A 77 55.088 23.541 -23.522 1.00 0.00 A H ATOM 1181 HA PHE A 77 57.321 25.164 -24.576 1.00 0.00 A H ATOM 1182 1HB PHE A 77 55.998 25.035 -21.879 1.00 0.00 A H ATOM 1183 2HB PHE A 77 57.335 26.082 -22.262 1.00 0.00 A H ATOM 1184 HD1 PHE A 77 55.327 25.872 -25.118 1.00 0.00 A H ATOM 1185 HD2 PHE A 77 55.374 27.640 -21.300 1.00 0.00 A H ATOM 1186 HE1 PHE A 77 53.771 27.563 -25.817 1.00 0.00 A H ATOM 1187 HE2 PHE A 77 53.787 29.319 -22.045 1.00 0.00 A H ATOM 1188 HZ PHE A 77 52.991 29.258 -24.344 1.00 0.00 A H ATOM 1189 N ASN A 78 59.188 23.696 -23.676 1.00 0.00 A N ATOM 1190 CA ASN A 78 60.168 22.733 -23.200 1.00 0.00 A C ATOM 1191 C ASN A 78 60.428 22.903 -21.715 1.00 0.00 A C ATOM 1192 O ASN A 78 60.634 21.939 -20.981 1.00 0.00 A O ATOM 1193 CB ASN A 78 61.422 22.876 -24.000 1.00 0.00 A C ATOM 1194 CG ASN A 78 61.233 22.317 -25.349 1.00 0.00 A C ATOM 1195 OD1 ASN A 78 60.396 21.435 -25.540 1.00 0.00 A O ATOM 1196 ND2 ASN A 78 61.974 22.792 -26.288 1.00 0.00 A N ATOM 1197 H ASN A 78 59.438 24.384 -24.392 1.00 0.00 A H ATOM 1198 HA ASN A 78 59.758 21.730 -23.316 1.00 0.00 A H ATOM 1199 1HB ASN A 78 61.697 23.933 -24.070 1.00 0.00 A H ATOM 1200 2HB ASN A 78 62.243 22.363 -23.501 1.00 0.00 A H ATOM 1201 1HD2 ASN A 78 61.887 22.450 -27.222 1.00 0.00 A H ATOM 1202 2HD2 ASN A 78 62.642 23.516 -26.069 1.00 0.00 A H ATOM 1203 N ALA A 79 60.399 24.141 -21.267 1.00 0.00 A N ATOM 1204 CA ALA A 79 60.630 24.494 -19.881 1.00 0.00 A C ATOM 1205 C ALA A 79 59.617 23.858 -18.963 1.00 0.00 A C ATOM 1206 O ALA A 79 59.914 23.579 -17.806 1.00 0.00 A O ATOM 1207 CB ALA A 79 60.608 25.979 -19.724 1.00 0.00 A C ATOM 1208 H ALA A 79 60.204 24.881 -21.927 1.00 0.00 A H ATOM 1209 HA ALA A 79 61.612 24.121 -19.591 1.00 0.00 A H ATOM 1210 1HB ALA A 79 60.780 26.232 -18.697 1.00 0.00 A H ATOM 1211 2HB ALA A 79 61.376 26.413 -20.333 1.00 0.00 A H ATOM 1212 3HB ALA A 79 59.645 26.334 -20.037 1.00 0.00 A H ATOM 1213 N LEU A 80 58.420 23.619 -19.483 1.00 0.00 A N ATOM 1214 CA LEU A 80 57.328 23.140 -18.690 1.00 0.00 A C ATOM 1215 C LEU A 80 57.083 21.670 -18.933 1.00 0.00 A C ATOM 1216 O LEU A 80 56.012 21.161 -18.632 1.00 0.00 A O ATOM 1217 CB LEU A 80 56.080 23.934 -18.994 1.00 0.00 A C ATOM 1218 CG LEU A 80 56.206 25.418 -18.803 1.00 0.00 A C ATOM 1219 CD1 LEU A 80 54.869 26.053 -19.113 1.00 0.00 A C ATOM 1220 CD2 LEU A 80 56.641 25.726 -17.410 1.00 0.00 A C ATOM 1221 H LEU A 80 58.242 23.770 -20.469 1.00 0.00 A H ATOM 1222 HA LEU A 80 57.582 23.261 -17.638 1.00 0.00 A H ATOM 1223 1HB LEU A 80 55.806 23.746 -20.022 1.00 0.00 A H ATOM 1224 2HB LEU A 80 55.276 23.583 -18.354 1.00 0.00 A H ATOM 1225 HG LEU A 80 56.936 25.810 -19.495 1.00 0.00 A H ATOM 1226 1HD1 LEU A 80 54.941 27.135 -18.980 1.00 0.00 A H ATOM 1227 2HD1 LEU A 80 54.590 25.834 -20.139 1.00 0.00 A H ATOM 1228 3HD1 LEU A 80 54.112 25.655 -18.441 1.00 0.00 A H ATOM 1229 1HD2 LEU A 80 56.727 26.808 -17.291 1.00 0.00 A H ATOM 1230 2HD2 LEU A 80 55.908 25.340 -16.703 1.00 0.00 A H ATOM 1231 3HD2 LEU A 80 57.607 25.261 -17.213 1.00 0.00 A H ATOM 1232 N GLY A 81 58.058 20.965 -19.478 1.00 0.00 A N ATOM 1233 CA GLY A 81 57.904 19.534 -19.625 1.00 0.00 A C ATOM 1234 C GLY A 81 57.002 19.131 -20.772 1.00 0.00 A C ATOM 1235 O GLY A 81 56.501 18.012 -20.798 1.00 0.00 A O ATOM 1236 H GLY A 81 58.920 21.411 -19.799 1.00 0.00 A H ATOM 1237 1HA GLY A 81 58.888 19.089 -19.780 1.00 0.00 A H ATOM 1238 2HA GLY A 81 57.497 19.125 -18.702 1.00 0.00 A H ATOM 1239 N GLY A 82 56.777 20.021 -21.722 1.00 0.00 A N ATOM 1240 CA GLY A 82 55.916 19.699 -22.840 1.00 0.00 A C ATOM 1241 C GLY A 82 54.512 20.247 -22.659 1.00 0.00 A C ATOM 1242 O GLY A 82 53.674 20.150 -23.556 1.00 0.00 A O ATOM 1243 H GLY A 82 57.199 20.950 -21.692 1.00 0.00 A H ATOM 1244 1HA GLY A 82 56.365 20.112 -23.733 1.00 0.00 A H ATOM 1245 2HA GLY A 82 55.862 18.619 -22.962 1.00 0.00 A H ATOM 1246 N LEU A 83 54.242 20.810 -21.497 1.00 0.00 A N ATOM 1247 CA LEU A 83 52.961 21.417 -21.243 1.00 0.00 A C ATOM 1248 C LEU A 83 52.997 22.857 -21.753 1.00 0.00 A C ATOM 1249 O LEU A 83 54.074 23.383 -21.959 1.00 0.00 A O ATOM 1250 CB LEU A 83 52.674 21.366 -19.759 1.00 0.00 A C ATOM 1251 CG LEU A 83 52.581 19.979 -19.243 1.00 0.00 A C ATOM 1252 CD1 LEU A 83 52.365 20.005 -17.786 1.00 0.00 A C ATOM 1253 CD2 LEU A 83 51.443 19.283 -19.969 1.00 0.00 A C ATOM 1254 H LEU A 83 54.938 20.828 -20.747 1.00 0.00 A H ATOM 1255 HA LEU A 83 52.222 20.838 -21.769 1.00 0.00 A H ATOM 1256 1HB LEU A 83 53.466 21.892 -19.230 1.00 0.00 A H ATOM 1257 2HB LEU A 83 51.752 21.869 -19.536 1.00 0.00 A H ATOM 1258 HG LEU A 83 53.523 19.449 -19.427 1.00 0.00 A H ATOM 1259 1HD1 LEU A 83 52.297 18.985 -17.411 1.00 0.00 A H ATOM 1260 2HD1 LEU A 83 53.204 20.517 -17.309 1.00 0.00 A H ATOM 1261 3HD1 LEU A 83 51.440 20.534 -17.567 1.00 0.00 A H ATOM 1262 1HD2 LEU A 83 51.352 18.259 -19.609 1.00 0.00 A H ATOM 1263 2HD2 LEU A 83 50.509 19.817 -19.782 1.00 0.00 A H ATOM 1264 3HD2 LEU A 83 51.645 19.274 -21.042 1.00 0.00 A H ATOM 1265 N PRO A 84 51.860 23.516 -21.972 1.00 0.00 A N ATOM 1266 CA PRO A 84 50.467 23.116 -21.841 1.00 0.00 A C ATOM 1267 C PRO A 84 50.134 21.871 -22.640 1.00 0.00 A C ATOM 1268 O PRO A 84 49.242 21.119 -22.266 1.00 0.00 A O ATOM 1269 CB PRO A 84 49.718 24.340 -22.378 1.00 0.00 A C ATOM 1270 CG PRO A 84 50.645 25.478 -22.121 1.00 0.00 A C ATOM 1271 CD PRO A 84 52.014 24.916 -22.392 1.00 0.00 A C ATOM 1272 HA PRO A 84 50.230 22.931 -20.788 1.00 0.00 A H ATOM 1273 1HB PRO A 84 49.494 24.205 -23.446 1.00 0.00 A H ATOM 1274 2HB PRO A 84 48.754 24.448 -21.859 1.00 0.00 A H ATOM 1275 1HG PRO A 84 50.398 26.325 -22.780 1.00 0.00 A H ATOM 1276 2HG PRO A 84 50.531 25.836 -21.087 1.00 0.00 A H ATOM 1277 1HD PRO A 84 52.243 25.004 -23.464 1.00 0.00 A H ATOM 1278 2HD PRO A 84 52.759 25.456 -21.790 1.00 0.00 A H ATOM 1279 N GLY A 85 50.840 21.642 -23.731 1.00 0.00 A N ATOM 1280 CA GLY A 85 50.651 20.444 -24.508 1.00 0.00 A C ATOM 1281 C GLY A 85 49.243 20.354 -25.055 1.00 0.00 A C ATOM 1282 O GLY A 85 48.787 21.308 -25.685 1.00 0.00 A O ATOM 1283 H GLY A 85 51.540 22.301 -24.061 1.00 0.00 A H ATOM 1284 1HA GLY A 85 51.364 20.439 -25.324 1.00 0.00 A H ATOM 1285 2HA GLY A 85 50.864 19.603 -23.870 1.00 0.00 A H ATOM 1286 N PRO A 86 48.512 19.245 -24.829 1.00 0.00 A N ATOM 1287 CA PRO A 86 47.170 18.988 -25.295 1.00 0.00 A C ATOM 1288 C PRO A 86 46.144 19.729 -24.489 1.00 0.00 A C ATOM 1289 O PRO A 86 44.956 19.636 -24.776 1.00 0.00 A O ATOM 1290 CB PRO A 86 47.032 17.473 -25.119 1.00 0.00 A C ATOM 1291 CG PRO A 86 47.902 17.160 -23.949 1.00 0.00 A C ATOM 1292 CD PRO A 86 49.087 18.073 -24.109 1.00 0.00 A C ATOM 1293 HA PRO A 86 47.088 19.279 -26.351 1.00 0.00 A H ATOM 1294 1HB PRO A 86 45.978 17.208 -24.949 1.00 0.00 A H ATOM 1295 2HB PRO A 86 47.349 16.957 -26.037 1.00 0.00 A H ATOM 1296 1HG PRO A 86 47.355 17.335 -23.011 1.00 0.00 A H ATOM 1297 2HG PRO A 86 48.182 16.095 -23.959 1.00 0.00 A H ATOM 1298 1HD PRO A 86 49.470 18.354 -23.117 1.00 0.00 A H ATOM 1299 2HD PRO A 86 49.866 17.565 -24.697 1.00 0.00 A H ATOM 1300 N TYR A 87 46.570 20.472 -23.477 1.00 0.00 A N ATOM 1301 CA TYR A 87 45.610 21.202 -22.702 1.00 0.00 A C ATOM 1302 C TYR A 87 45.646 22.681 -23.082 1.00 0.00 A C ATOM 1303 O TYR A 87 44.968 23.505 -22.466 1.00 0.00 A O ATOM 1304 CB TYR A 87 45.924 20.994 -21.232 1.00 0.00 A C ATOM 1305 CG TYR A 87 46.089 19.544 -20.880 1.00 0.00 A C ATOM 1306 CD1 TYR A 87 45.059 18.651 -20.945 1.00 0.00 A C ATOM 1307 CD2 TYR A 87 47.331 19.111 -20.505 1.00 0.00 A C ATOM 1308 CE1 TYR A 87 45.282 17.326 -20.616 1.00 0.00 A C ATOM 1309 CE2 TYR A 87 47.553 17.811 -20.185 1.00 0.00 A C ATOM 1310 CZ TYR A 87 46.546 16.914 -20.239 1.00 0.00 A C ATOM 1311 OH TYR A 87 46.807 15.604 -19.911 1.00 0.00 A O ATOM 1312 H TYR A 87 47.553 20.550 -23.220 1.00 0.00 A H ATOM 1313 HA TYR A 87 44.613 20.821 -22.914 1.00 0.00 A H ATOM 1314 1HB TYR A 87 46.844 21.527 -20.980 1.00 0.00 A H ATOM 1315 2HB TYR A 87 45.131 21.410 -20.619 1.00 0.00 A H ATOM 1316 HD1 TYR A 87 44.066 18.981 -21.254 1.00 0.00 A H ATOM 1317 HD2 TYR A 87 48.154 19.813 -20.460 1.00 0.00 A H ATOM 1318 HE1 TYR A 87 44.468 16.620 -20.667 1.00 0.00 A H ATOM 1319 HE2 TYR A 87 48.551 17.493 -19.882 1.00 0.00 A H ATOM 1320 HH TYR A 87 47.739 15.518 -19.674 1.00 0.00 A H ATOM 1321 N ILE A 88 46.417 23.021 -24.114 1.00 0.00 A N ATOM 1322 CA ILE A 88 46.610 24.409 -24.502 1.00 0.00 A C ATOM 1323 C ILE A 88 45.322 25.182 -24.731 1.00 0.00 A C ATOM 1324 O ILE A 88 45.295 26.371 -24.435 1.00 0.00 A O ATOM 1325 CB ILE A 88 47.466 24.484 -25.780 1.00 0.00 A C ATOM 1326 CG1 ILE A 88 47.824 25.937 -26.099 1.00 0.00 A C ATOM 1327 CG2 ILE A 88 46.733 23.843 -26.948 1.00 0.00 A C ATOM 1328 CD1 ILE A 88 48.700 26.594 -25.057 1.00 0.00 A C ATOM 1329 H ILE A 88 46.895 22.303 -24.663 1.00 0.00 A H ATOM 1330 HA ILE A 88 47.084 24.927 -23.671 1.00 0.00 A H ATOM 1331 HB ILE A 88 48.405 23.956 -25.620 1.00 0.00 A H ATOM 1332 1HG1 ILE A 88 48.340 25.983 -27.057 1.00 0.00 A H ATOM 1333 2HG1 ILE A 88 46.909 26.525 -26.193 1.00 0.00 A H ATOM 1334 1HG2 ILE A 88 47.352 23.904 -27.844 1.00 0.00 A H ATOM 1335 2HG2 ILE A 88 46.528 22.798 -26.721 1.00 0.00 A H ATOM 1336 3HG2 ILE A 88 45.793 24.367 -27.120 1.00 0.00 A H ATOM 1337 1HD1 ILE A 88 48.909 27.622 -25.353 1.00 0.00 A H ATOM 1338 2HD1 ILE A 88 48.187 26.590 -24.095 1.00 0.00 A H ATOM 1339 3HD1 ILE A 88 49.635 26.044 -24.971 1.00 0.00 A H ATOM 1340 N LYS A 89 44.245 24.569 -25.208 1.00 0.00 A N ATOM 1341 CA LYS A 89 43.013 25.329 -25.368 1.00 0.00 A C ATOM 1342 C LYS A 89 42.542 25.921 -24.072 1.00 0.00 A C ATOM 1343 O LYS A 89 42.048 27.050 -24.047 1.00 0.00 A O ATOM 1344 CB LYS A 89 41.912 24.447 -25.958 1.00 0.00 A C ATOM 1345 CG LYS A 89 40.597 25.172 -26.217 1.00 0.00 A C ATOM 1346 CD LYS A 89 39.630 24.297 -27.000 1.00 0.00 A C ATOM 1347 CE LYS A 89 38.369 25.064 -27.376 1.00 0.00 A C ATOM 1348 NZ LYS A 89 37.519 24.302 -28.330 1.00 0.00 A N ATOM 1349 H LYS A 89 44.252 23.582 -25.465 1.00 0.00 A H ATOM 1350 HA LYS A 89 43.203 26.144 -26.068 1.00 0.00 A H ATOM 1351 1HB LYS A 89 42.253 24.023 -26.903 1.00 0.00 A H ATOM 1352 2HB LYS A 89 41.708 23.618 -25.282 1.00 0.00 A H ATOM 1353 1HG LYS A 89 40.139 25.445 -25.267 1.00 0.00 A H ATOM 1354 2HG LYS A 89 40.790 26.083 -26.783 1.00 0.00 A H ATOM 1355 1HD LYS A 89 40.115 23.943 -27.911 1.00 0.00 A H ATOM 1356 2HD LYS A 89 39.351 23.433 -26.398 1.00 0.00 A H ATOM 1357 1HE LYS A 89 37.790 25.272 -26.478 1.00 0.00 A H ATOM 1358 2HE LYS A 89 38.645 26.014 -27.833 1.00 0.00 A H ATOM 1359 1HZ LYS A 89 36.696 24.844 -28.553 1.00 0.00 A H ATOM 1360 2HZ LYS A 89 38.041 24.119 -29.176 1.00 0.00 A H ATOM 1361 3HZ LYS A 89 37.242 23.426 -27.910 1.00 0.00 A H ATOM 1362 N TRP A 90 42.701 25.174 -22.987 1.00 0.00 A N ATOM 1363 CA TRP A 90 42.160 25.601 -21.727 1.00 0.00 A C ATOM 1364 C TRP A 90 43.068 26.616 -21.106 1.00 0.00 A C ATOM 1365 O TRP A 90 42.634 27.514 -20.388 1.00 0.00 A O ATOM 1366 CB TRP A 90 41.980 24.392 -20.847 1.00 0.00 A C ATOM 1367 CG TRP A 90 41.266 23.332 -21.563 1.00 0.00 A C ATOM 1368 CD1 TRP A 90 41.744 22.110 -21.840 1.00 0.00 A C ATOM 1369 CD2 TRP A 90 39.972 23.388 -22.137 1.00 0.00 A C ATOM 1370 NE1 TRP A 90 40.833 21.399 -22.531 1.00 0.00 A N ATOM 1371 CE2 TRP A 90 39.742 22.163 -22.724 1.00 0.00 A C ATOM 1372 CE3 TRP A 90 39.006 24.354 -22.196 1.00 0.00 A C ATOM 1373 CZ2 TRP A 90 38.577 21.876 -23.364 1.00 0.00 A C ATOM 1374 CZ3 TRP A 90 37.831 24.070 -22.839 1.00 0.00 A C ATOM 1375 CH2 TRP A 90 37.620 22.860 -23.407 1.00 0.00 A C ATOM 1376 H TRP A 90 43.206 24.291 -23.034 1.00 0.00 A H ATOM 1377 HA TRP A 90 41.190 26.069 -21.900 1.00 0.00 A H ATOM 1378 1HB TRP A 90 42.957 24.025 -20.522 1.00 0.00 A H ATOM 1379 2HB TRP A 90 41.425 24.664 -19.952 1.00 0.00 A H ATOM 1380 HD1 TRP A 90 42.720 21.753 -21.548 1.00 0.00 A H ATOM 1381 HE1 TRP A 90 40.949 20.449 -22.853 1.00 0.00 A H ATOM 1382 HE3 TRP A 90 39.161 25.335 -21.737 1.00 0.00 A H ATOM 1383 HZ2 TRP A 90 38.394 20.907 -23.828 1.00 0.00 A H ATOM 1384 HZ3 TRP A 90 37.069 24.854 -22.878 1.00 0.00 A H ATOM 1385 HH2 TRP A 90 36.672 22.667 -23.907 1.00 0.00 A H ATOM 1386 N PHE A 91 44.349 26.493 -21.390 1.00 0.00 A N ATOM 1387 CA PHE A 91 45.250 27.534 -20.963 1.00 0.00 A C ATOM 1388 C PHE A 91 44.908 28.797 -21.703 1.00 0.00 A C ATOM 1389 O PHE A 91 44.869 29.846 -21.092 1.00 0.00 A O ATOM 1390 CB PHE A 91 46.707 27.147 -21.222 1.00 0.00 A C ATOM 1391 CG PHE A 91 47.281 26.218 -20.189 1.00 0.00 A C ATOM 1392 CD1 PHE A 91 46.837 24.909 -20.091 1.00 0.00 A C ATOM 1393 CD2 PHE A 91 48.265 26.653 -19.314 1.00 0.00 A C ATOM 1394 CE1 PHE A 91 47.363 24.053 -19.141 1.00 0.00 A C ATOM 1395 CE2 PHE A 91 48.793 25.801 -18.365 1.00 0.00 A C ATOM 1396 CZ PHE A 91 48.341 24.499 -18.278 1.00 0.00 A C ATOM 1397 H PHE A 91 44.675 25.668 -21.902 1.00 0.00 A H ATOM 1398 HA PHE A 91 45.092 27.735 -19.903 1.00 0.00 A H ATOM 1399 1HB PHE A 91 46.787 26.663 -22.195 1.00 0.00 A H ATOM 1400 2HB PHE A 91 47.323 28.044 -21.251 1.00 0.00 A H ATOM 1401 HD1 PHE A 91 46.064 24.555 -20.774 1.00 0.00 A H ATOM 1402 HD2 PHE A 91 48.621 27.682 -19.382 1.00 0.00 A H ATOM 1403 HE1 PHE A 91 47.005 23.027 -19.075 1.00 0.00 A H ATOM 1404 HE2 PHE A 91 49.566 26.154 -17.684 1.00 0.00 A H ATOM 1405 HZ PHE A 91 48.756 23.827 -17.529 1.00 0.00 A H ATOM 1406 N LEU A 92 44.613 28.718 -22.991 1.00 0.00 A N ATOM 1407 CA LEU A 92 44.253 29.936 -23.706 1.00 0.00 A C ATOM 1408 C LEU A 92 43.018 30.590 -23.150 1.00 0.00 A C ATOM 1409 O LEU A 92 42.950 31.815 -23.080 1.00 0.00 A O ATOM 1410 CB LEU A 92 44.031 29.628 -25.192 1.00 0.00 A C ATOM 1411 CG LEU A 92 45.301 29.405 -26.022 1.00 0.00 A C ATOM 1412 CD1 LEU A 92 44.932 28.764 -27.353 1.00 0.00 A C ATOM 1413 CD2 LEU A 92 46.011 30.734 -26.234 1.00 0.00 A C ATOM 1414 H LEU A 92 44.639 27.818 -23.475 1.00 0.00 A H ATOM 1415 HA LEU A 92 45.082 30.636 -23.613 1.00 0.00 A H ATOM 1416 1HB LEU A 92 43.420 28.732 -25.273 1.00 0.00 A H ATOM 1417 2HB LEU A 92 43.484 30.458 -25.640 1.00 0.00 A H ATOM 1418 HG LEU A 92 45.965 28.719 -25.494 1.00 0.00 A H ATOM 1419 1HD1 LEU A 92 45.835 28.604 -27.943 1.00 0.00 A H ATOM 1420 2HD1 LEU A 92 44.445 27.806 -27.172 1.00 0.00 A H ATOM 1421 3HD1 LEU A 92 44.255 29.420 -27.897 1.00 0.00 A H ATOM 1422 1HD2 LEU A 92 46.914 30.575 -26.823 1.00 0.00 A H ATOM 1423 2HD2 LEU A 92 45.349 31.419 -26.762 1.00 0.00 A H ATOM 1424 3HD2 LEU A 92 46.279 31.161 -25.267 1.00 0.00 A H ATOM 1425 N GLU A 93 42.045 29.788 -22.746 1.00 0.00 A N ATOM 1426 CA GLU A 93 40.822 30.308 -22.175 1.00 0.00 A C ATOM 1427 C GLU A 93 41.106 31.117 -20.910 1.00 0.00 A C ATOM 1428 O GLU A 93 40.460 32.134 -20.664 1.00 0.00 A O ATOM 1429 CB GLU A 93 39.856 29.164 -21.862 1.00 0.00 A C ATOM 1430 CG GLU A 93 39.240 28.507 -23.089 1.00 0.00 A C ATOM 1431 CD GLU A 93 38.335 29.431 -23.854 1.00 0.00 A C ATOM 1432 OE1 GLU A 93 37.422 29.960 -23.266 1.00 0.00 A O ATOM 1433 OE2 GLU A 93 38.555 29.609 -25.029 1.00 0.00 A O ATOM 1434 H GLU A 93 42.151 28.779 -22.836 1.00 0.00 A H ATOM 1435 HA GLU A 93 40.357 30.973 -22.902 1.00 0.00 A H ATOM 1436 1HB GLU A 93 40.379 28.392 -21.296 1.00 0.00 A H ATOM 1437 2HB GLU A 93 39.043 29.533 -21.237 1.00 0.00 A H ATOM 1438 1HG GLU A 93 40.040 28.173 -23.749 1.00 0.00 A H ATOM 1439 2HG GLU A 93 38.676 27.630 -22.775 1.00 0.00 A H ATOM 1440 N LYS A 94 42.079 30.674 -20.120 1.00 0.00 A N ATOM 1441 CA LYS A 94 42.484 31.356 -18.900 1.00 0.00 A C ATOM 1442 C LYS A 94 43.572 32.422 -19.056 1.00 0.00 A C ATOM 1443 O LYS A 94 43.626 33.376 -18.282 1.00 0.00 A O ATOM 1444 CB LYS A 94 42.947 30.315 -17.880 1.00 0.00 A C ATOM 1445 CG LYS A 94 41.846 29.389 -17.382 1.00 0.00 A C ATOM 1446 CD LYS A 94 42.388 28.365 -16.395 1.00 0.00 A C ATOM 1447 CE LYS A 94 41.292 27.428 -15.911 1.00 0.00 A C ATOM 1448 NZ LYS A 94 41.818 26.393 -14.978 1.00 0.00 A N ATOM 1449 H LYS A 94 42.563 29.813 -20.384 1.00 0.00 A H ATOM 1450 HA LYS A 94 41.603 31.856 -18.500 1.00 0.00 A H ATOM 1451 1HB LYS A 94 43.730 29.696 -18.321 1.00 0.00 A H ATOM 1452 2HB LYS A 94 43.377 30.819 -17.015 1.00 0.00 A H ATOM 1453 1HG LYS A 94 41.070 29.977 -16.891 1.00 0.00 A H ATOM 1454 2HG LYS A 94 41.401 28.866 -18.227 1.00 0.00 A H ATOM 1455 1HD LYS A 94 43.173 27.778 -16.875 1.00 0.00 A H ATOM 1456 2HD LYS A 94 42.819 28.880 -15.536 1.00 0.00 A H ATOM 1457 1HE LYS A 94 40.521 28.002 -15.399 1.00 0.00 A H ATOM 1458 2HE LYS A 94 40.835 26.929 -16.766 1.00 0.00 A H ATOM 1459 1HZ LYS A 94 41.061 25.792 -14.681 1.00 0.00 A H ATOM 1460 2HZ LYS A 94 42.520 25.840 -15.449 1.00 0.00 A H ATOM 1461 3HZ LYS A 94 42.227 26.843 -14.172 1.00 0.00 A H ATOM 1462 N LEU A 95 44.433 32.247 -20.044 1.00 0.00 A N ATOM 1463 CA LEU A 95 45.608 33.073 -20.271 1.00 0.00 A C ATOM 1464 C LEU A 95 45.712 33.967 -21.513 1.00 0.00 A C ATOM 1465 O LEU A 95 46.352 35.026 -21.435 1.00 0.00 A O ATOM 1466 CB LEU A 95 46.807 32.147 -20.294 1.00 0.00 A C ATOM 1467 CG LEU A 95 47.066 31.392 -19.050 1.00 0.00 A C ATOM 1468 CD1 LEU A 95 48.223 30.505 -19.284 1.00 0.00 A C ATOM 1469 CD2 LEU A 95 47.317 32.348 -17.937 1.00 0.00 A C ATOM 1470 H LEU A 95 44.273 31.490 -20.691 1.00 0.00 A H ATOM 1471 HA LEU A 95 45.663 33.769 -19.438 1.00 0.00 A H ATOM 1472 1HB LEU A 95 46.676 31.426 -21.087 1.00 0.00 A H ATOM 1473 2HB LEU A 95 47.659 32.685 -20.499 1.00 0.00 A H ATOM 1474 HG LEU A 95 46.203 30.771 -18.806 1.00 0.00 A H ATOM 1475 1HD1 LEU A 95 48.432 29.939 -18.380 1.00 0.00 A H ATOM 1476 2HD1 LEU A 95 47.984 29.825 -20.096 1.00 0.00 A H ATOM 1477 3HD1 LEU A 95 49.096 31.101 -19.546 1.00 0.00 A H ATOM 1478 1HD2 LEU A 95 47.508 31.793 -17.019 1.00 0.00 A H ATOM 1479 2HD2 LEU A 95 48.183 32.964 -18.176 1.00 0.00 A H ATOM 1480 3HD2 LEU A 95 46.443 32.985 -17.802 1.00 0.00 A H ATOM 1481 N LYS A 96 45.130 33.553 -22.641 1.00 0.00 A N ATOM 1482 CA LYS A 96 45.384 34.171 -23.940 1.00 0.00 A C ATOM 1483 C LYS A 96 46.908 34.118 -24.202 1.00 0.00 A C ATOM 1484 O LYS A 96 47.685 33.836 -23.289 1.00 0.00 A O ATOM 1485 CB LYS A 96 44.865 35.609 -23.976 1.00 0.00 A C ATOM 1486 CG LYS A 96 43.376 35.748 -23.691 1.00 0.00 A C ATOM 1487 CD LYS A 96 42.543 35.023 -24.738 1.00 0.00 A C ATOM 1488 CE LYS A 96 41.054 35.174 -24.465 1.00 0.00 A C ATOM 1489 NZ LYS A 96 40.230 34.394 -25.427 1.00 0.00 A N ATOM 1490 H LYS A 96 44.474 32.774 -22.628 1.00 0.00 A H ATOM 1491 HA LYS A 96 44.924 33.544 -24.701 1.00 0.00 A H ATOM 1492 1HB LYS A 96 45.403 36.209 -23.242 1.00 0.00 A H ATOM 1493 2HB LYS A 96 45.061 36.041 -24.958 1.00 0.00 A H ATOM 1494 1HG LYS A 96 43.153 35.331 -22.709 1.00 0.00 A H ATOM 1495 2HG LYS A 96 43.103 36.803 -23.689 1.00 0.00 A H ATOM 1496 1HD LYS A 96 42.765 35.430 -25.726 1.00 0.00 A H ATOM 1497 2HD LYS A 96 42.797 33.963 -24.735 1.00 0.00 A H ATOM 1498 1HE LYS A 96 40.834 34.831 -23.455 1.00 0.00 A H ATOM 1499 2HE LYS A 96 40.776 36.225 -24.536 1.00 0.00 A H ATOM 1500 1HZ LYS A 96 39.251 34.521 -25.212 1.00 0.00 A H ATOM 1501 2HZ LYS A 96 40.412 34.718 -26.367 1.00 0.00 A H ATOM 1502 3HZ LYS A 96 40.464 33.415 -25.356 1.00 0.00 A H ATOM 1503 N PRO A 97 47.393 34.338 -25.429 1.00 0.00 A N ATOM 1504 CA PRO A 97 48.801 34.351 -25.748 1.00 0.00 A C ATOM 1505 C PRO A 97 49.648 35.192 -24.802 1.00 0.00 A C ATOM 1506 O PRO A 97 50.799 34.851 -24.532 1.00 0.00 A O ATOM 1507 CB PRO A 97 48.781 34.944 -27.153 1.00 0.00 A C ATOM 1508 CG PRO A 97 47.484 34.477 -27.720 1.00 0.00 A C ATOM 1509 CD PRO A 97 46.520 34.587 -26.604 1.00 0.00 A C ATOM 1510 HA PRO A 97 49.174 33.324 -25.731 1.00 0.00 A H ATOM 1511 1HB PRO A 97 48.857 36.036 -27.105 1.00 0.00 A H ATOM 1512 2HB PRO A 97 49.645 34.594 -27.726 1.00 0.00 A H ATOM 1513 1HG PRO A 97 47.199 35.099 -28.583 1.00 0.00 A H ATOM 1514 2HG PRO A 97 47.579 33.448 -28.091 1.00 0.00 A H ATOM 1515 1HD PRO A 97 46.126 35.597 -26.646 1.00 0.00 A H ATOM 1516 2HD PRO A 97 45.741 33.827 -26.725 1.00 0.00 A H ATOM 1517 N GLU A 98 49.125 36.286 -24.272 1.00 0.00 A N ATOM 1518 CA GLU A 98 49.970 37.017 -23.352 1.00 0.00 A C ATOM 1519 C GLU A 98 50.293 36.204 -22.122 1.00 0.00 A C ATOM 1520 O GLU A 98 51.456 36.103 -21.726 1.00 0.00 A O ATOM 1521 CB GLU A 98 49.296 38.328 -22.940 1.00 0.00 A C ATOM 1522 CG GLU A 98 50.139 39.209 -22.028 1.00 0.00 A C ATOM 1523 CD GLU A 98 49.460 40.503 -21.676 1.00 0.00 A C ATOM 1524 OE1 GLU A 98 48.344 40.701 -22.093 1.00 0.00 A O ATOM 1525 OE2 GLU A 98 50.059 41.296 -20.988 1.00 0.00 A O ATOM 1526 H GLU A 98 48.192 36.602 -24.489 1.00 0.00 A H ATOM 1527 HA GLU A 98 50.913 37.237 -23.848 1.00 0.00 A H ATOM 1528 1HB GLU A 98 49.051 38.907 -23.831 1.00 0.00 A H ATOM 1529 2HB GLU A 98 48.361 38.109 -22.425 1.00 0.00 A H ATOM 1530 1HG GLU A 98 50.353 38.662 -21.110 1.00 0.00 A H ATOM 1531 2HG GLU A 98 51.086 39.422 -22.521 1.00 0.00 A H ATOM 1532 N GLY A 99 49.289 35.574 -21.530 1.00 0.00 A N ATOM 1533 CA GLY A 99 49.544 34.786 -20.361 1.00 0.00 A C ATOM 1534 C GLY A 99 50.440 33.615 -20.707 1.00 0.00 A C ATOM 1535 O GLY A 99 51.229 33.185 -19.868 1.00 0.00 A O ATOM 1536 H GLY A 99 48.324 35.621 -21.868 1.00 0.00 A H ATOM 1537 1HA GLY A 99 50.012 35.407 -19.600 1.00 0.00 A H ATOM 1538 2HA GLY A 99 48.611 34.436 -19.955 1.00 0.00 A H ATOM 1539 N LEU A 100 50.327 33.082 -21.928 1.00 0.00 A N ATOM 1540 CA LEU A 100 51.198 31.970 -22.275 1.00 0.00 A C ATOM 1541 C LEU A 100 52.643 32.405 -22.212 1.00 0.00 A C ATOM 1542 O LEU A 100 53.505 31.670 -21.747 1.00 0.00 A O ATOM 1543 CB LEU A 100 50.872 31.445 -23.679 1.00 0.00 A C ATOM 1544 CG LEU A 100 49.542 30.695 -23.816 1.00 0.00 A C ATOM 1545 CD1 LEU A 100 49.324 30.308 -25.272 1.00 0.00 A C ATOM 1546 CD2 LEU A 100 49.558 29.465 -22.920 1.00 0.00 A C ATOM 1547 H LEU A 100 49.644 33.454 -22.594 1.00 0.00 A H ATOM 1548 HA LEU A 100 51.060 31.185 -21.538 1.00 0.00 A H ATOM 1549 1HB LEU A 100 50.849 32.288 -24.368 1.00 0.00 A H ATOM 1550 2HB LEU A 100 51.668 30.770 -23.991 1.00 0.00 A H ATOM 1551 HG LEU A 100 48.722 31.349 -23.520 1.00 0.00 A H ATOM 1552 1HD1 LEU A 100 48.378 29.774 -25.370 1.00 0.00 A H ATOM 1553 2HD1 LEU A 100 49.297 31.207 -25.888 1.00 0.00 A H ATOM 1554 3HD1 LEU A 100 50.138 29.664 -25.603 1.00 0.00 A H ATOM 1555 1HD2 LEU A 100 48.612 28.931 -23.017 1.00 0.00 A H ATOM 1556 2HD2 LEU A 100 50.376 28.809 -23.217 1.00 0.00 A H ATOM 1557 3HD2 LEU A 100 49.697 29.772 -21.883 1.00 0.00 A H ATOM 1558 N HIS A 101 52.925 33.610 -22.667 1.00 0.00 A N ATOM 1559 CA HIS A 101 54.276 34.122 -22.569 1.00 0.00 A C ATOM 1560 C HIS A 101 54.649 34.256 -21.101 1.00 0.00 A C ATOM 1561 O HIS A 101 55.751 33.888 -20.697 1.00 0.00 A O ATOM 1562 CB HIS A 101 54.409 35.474 -23.277 1.00 0.00 A C ATOM 1563 CG HIS A 101 55.799 36.031 -23.257 1.00 0.00 A C ATOM 1564 ND1 HIS A 101 56.858 35.406 -23.882 1.00 0.00 A N ATOM 1565 CD2 HIS A 101 56.304 37.149 -22.688 1.00 0.00 A C ATOM 1566 CE1 HIS A 101 57.955 36.120 -23.698 1.00 0.00 A C ATOM 1567 NE2 HIS A 101 57.646 37.182 -22.977 1.00 0.00 A N ATOM 1568 H HIS A 101 52.187 34.180 -23.089 1.00 0.00 A H ATOM 1569 HA HIS A 101 54.974 33.420 -23.013 1.00 0.00 A H ATOM 1570 1HB HIS A 101 54.097 35.372 -24.317 1.00 0.00 A H ATOM 1571 2HB HIS A 101 53.745 36.199 -22.806 1.00 0.00 A H ATOM 1572 HD1 HIS A 101 56.808 34.591 -24.458 1.00 0.00 A H ATOM 1573 HD2 HIS A 101 55.853 37.947 -22.096 1.00 0.00 A H ATOM 1574 HE1 HIS A 101 58.907 35.794 -24.117 1.00 0.00 A H ATOM 1575 N GLN A 102 53.730 34.769 -20.283 1.00 0.00 A N ATOM 1576 CA GLN A 102 54.009 34.960 -18.860 1.00 0.00 A C ATOM 1577 C GLN A 102 54.343 33.650 -18.143 1.00 0.00 A C ATOM 1578 O GLN A 102 55.033 33.669 -17.126 1.00 0.00 A O ATOM 1579 CB GLN A 102 52.814 35.630 -18.175 1.00 0.00 A C ATOM 1580 CG GLN A 102 52.579 37.069 -18.603 1.00 0.00 A C ATOM 1581 CD GLN A 102 51.324 37.658 -17.986 1.00 0.00 A C ATOM 1582 OE1 GLN A 102 50.468 36.931 -17.472 1.00 0.00 A O ATOM 1583 NE2 GLN A 102 51.207 38.980 -18.033 1.00 0.00 A N ATOM 1584 H GLN A 102 52.818 35.030 -20.666 1.00 0.00 A H ATOM 1585 HA GLN A 102 54.853 35.643 -18.776 1.00 0.00 A H ATOM 1586 1HB GLN A 102 51.908 35.063 -18.389 1.00 0.00 A H ATOM 1587 2HB GLN A 102 52.961 35.619 -17.095 1.00 0.00 A H ATOM 1588 1HG GLN A 102 53.430 37.673 -18.289 1.00 0.00 A H ATOM 1589 2HG GLN A 102 52.475 37.103 -19.688 1.00 0.00 A H ATOM 1590 1HE2 GLN A 102 50.401 39.425 -17.642 1.00 0.00 A H ATOM 1591 2HE2 GLN A 102 51.925 39.530 -18.459 1.00 0.00 A H ATOM 1592 N LEU A 103 53.842 32.512 -18.629 1.00 0.00 A N ATOM 1593 CA LEU A 103 54.170 31.229 -18.011 1.00 0.00 A C ATOM 1594 C LEU A 103 55.657 30.993 -17.929 1.00 0.00 A C ATOM 1595 O LEU A 103 56.130 30.306 -17.029 1.00 0.00 A O ATOM 1596 CB LEU A 103 53.521 30.083 -18.798 1.00 0.00 A C ATOM 1597 CG LEU A 103 51.991 30.007 -18.726 1.00 0.00 A C ATOM 1598 CD1 LEU A 103 51.492 28.906 -19.652 1.00 0.00 A C ATOM 1599 CD2 LEU A 103 51.564 29.749 -17.288 1.00 0.00 A C ATOM 1600 H LEU A 103 53.227 32.549 -19.442 1.00 0.00 A H ATOM 1601 HA LEU A 103 53.781 31.241 -16.995 1.00 0.00 A H ATOM 1602 1HB LEU A 103 53.799 30.182 -19.847 1.00 0.00 A H ATOM 1603 2HB LEU A 103 53.918 29.138 -18.427 1.00 0.00 A H ATOM 1604 HG LEU A 103 51.563 30.950 -19.067 1.00 0.00 A H ATOM 1605 1HD1 LEU A 103 50.404 28.853 -19.599 1.00 0.00 A H ATOM 1606 2HD1 LEU A 103 51.794 29.127 -20.675 1.00 0.00 A H ATOM 1607 3HD1 LEU A 103 51.916 27.952 -19.343 1.00 0.00 A H ATOM 1608 1HD2 LEU A 103 50.476 29.696 -17.236 1.00 0.00 A H ATOM 1609 2HD2 LEU A 103 51.989 28.805 -16.946 1.00 0.00 A H ATOM 1610 3HD2 LEU A 103 51.918 30.559 -16.652 1.00 0.00 A H ATOM 1611 N LEU A 104 56.404 31.564 -18.856 1.00 0.00 A N ATOM 1612 CA LEU A 104 57.820 31.327 -18.902 1.00 0.00 A C ATOM 1613 C LEU A 104 58.622 32.483 -18.363 1.00 0.00 A C ATOM 1614 O LEU A 104 59.832 32.526 -18.541 1.00 0.00 A O ATOM 1615 CB LEU A 104 58.249 31.038 -20.346 1.00 0.00 A C ATOM 1616 CG LEU A 104 57.635 29.785 -20.984 1.00 0.00 A C ATOM 1617 CD1 LEU A 104 58.130 29.650 -22.417 1.00 0.00 A C ATOM 1618 CD2 LEU A 104 58.006 28.561 -20.159 1.00 0.00 A C ATOM 1619 H LEU A 104 55.985 32.183 -19.554 1.00 0.00 A H ATOM 1620 HA LEU A 104 58.026 30.464 -18.287 1.00 0.00 A H ATOM 1621 1HB LEU A 104 57.980 31.891 -20.966 1.00 0.00 A H ATOM 1622 2HB LEU A 104 59.333 30.924 -20.370 1.00 0.00 A H ATOM 1623 HG LEU A 104 56.550 29.886 -21.014 1.00 0.00 A H ATOM 1624 1HD1 LEU A 104 57.692 28.761 -22.870 1.00 0.00 A H ATOM 1625 2HD1 LEU A 104 57.833 30.530 -22.989 1.00 0.00 A H ATOM 1626 3HD1 LEU A 104 59.216 29.563 -22.420 1.00 0.00 A H ATOM 1627 1HD2 LEU A 104 57.568 27.671 -20.613 1.00 0.00 A H ATOM 1628 2HD2 LEU A 104 59.091 28.457 -20.130 1.00 0.00 A H ATOM 1629 3HD2 LEU A 104 57.625 28.676 -19.144 1.00 0.00 A H ATOM 1630 N ALA A 105 57.975 33.420 -17.691 1.00 0.00 A N ATOM 1631 CA ALA A 105 58.654 34.583 -17.147 1.00 0.00 A C ATOM 1632 C ALA A 105 59.761 34.191 -16.177 1.00 0.00 A C ATOM 1633 O ALA A 105 60.767 34.882 -16.075 1.00 0.00 A O ATOM 1634 CB ALA A 105 57.654 35.493 -16.480 1.00 0.00 A C ATOM 1635 H ALA A 105 56.969 33.342 -17.541 1.00 0.00 A H ATOM 1636 HA ALA A 105 59.131 35.119 -17.967 1.00 0.00 A H ATOM 1637 1HB ALA A 105 58.168 36.361 -16.074 1.00 0.00 A H ATOM 1638 2HB ALA A 105 56.915 35.817 -17.212 1.00 0.00 A H ATOM 1639 3HB ALA A 105 57.156 34.955 -15.674 1.00 0.00 A H ATOM 1640 N GLY A 106 59.584 33.087 -15.466 1.00 0.00 A N ATOM 1641 CA GLY A 106 60.574 32.621 -14.505 1.00 0.00 A C ATOM 1642 C GLY A 106 61.623 31.689 -15.109 1.00 0.00 A C ATOM 1643 O GLY A 106 62.452 31.144 -14.385 1.00 0.00 A O ATOM 1644 H GLY A 106 58.737 32.554 -15.595 1.00 0.00 A H ATOM 1645 1HA GLY A 106 61.081 33.482 -14.071 1.00 0.00 A H ATOM 1646 2HA GLY A 106 60.065 32.098 -13.697 1.00 0.00 A H ATOM 1647 N PHE A 107 61.597 31.502 -16.419 1.00 0.00 A N ATOM 1648 CA PHE A 107 62.514 30.587 -17.069 1.00 0.00 A C ATOM 1649 C PHE A 107 63.421 31.291 -18.058 1.00 0.00 A C ATOM 1650 O PHE A 107 63.018 32.256 -18.704 1.00 0.00 A O ATOM 1651 CB PHE A 107 61.735 29.484 -17.788 1.00 0.00 A C ATOM 1652 CG PHE A 107 60.970 28.581 -16.863 1.00 0.00 A C ATOM 1653 CD1 PHE A 107 59.703 28.929 -16.420 1.00 0.00 A C ATOM 1654 CD2 PHE A 107 61.516 27.381 -16.433 1.00 0.00 A C ATOM 1655 CE1 PHE A 107 59.000 28.099 -15.568 1.00 0.00 A C ATOM 1656 CE2 PHE A 107 60.815 26.548 -15.583 1.00 0.00 A C ATOM 1657 CZ PHE A 107 59.554 26.908 -15.151 1.00 0.00 A C ATOM 1658 H PHE A 107 60.927 32.006 -16.996 1.00 0.00 A H ATOM 1659 HA PHE A 107 63.128 30.102 -16.310 1.00 0.00 A H ATOM 1660 1HB PHE A 107 61.028 29.934 -18.485 1.00 0.00 A H ATOM 1661 2HB PHE A 107 62.424 28.872 -18.368 1.00 0.00 A H ATOM 1662 HD1 PHE A 107 59.264 29.871 -16.751 1.00 0.00 A H ATOM 1663 HD2 PHE A 107 62.512 27.096 -16.775 1.00 0.00 A H ATOM 1664 HE1 PHE A 107 58.005 28.385 -15.227 1.00 0.00 A H ATOM 1665 HE2 PHE A 107 61.255 25.607 -15.254 1.00 0.00 A H ATOM 1666 HZ PHE A 107 59.000 26.253 -14.479 1.00 0.00 A H ATOM 1667 N GLU A 108 64.649 30.814 -18.191 1.00 0.00 A N ATOM 1668 CA GLU A 108 65.506 31.300 -19.264 1.00 0.00 A C ATOM 1669 C GLU A 108 65.215 30.553 -20.552 1.00 0.00 A C ATOM 1670 O GLU A 108 65.405 31.049 -21.664 1.00 0.00 A O ATOM 1671 CB GLU A 108 66.982 31.144 -18.891 1.00 0.00 A C ATOM 1672 CG GLU A 108 67.426 31.998 -17.712 1.00 0.00 A C ATOM 1673 CD GLU A 108 68.876 31.808 -17.365 1.00 0.00 A C ATOM 1674 OE1 GLU A 108 69.514 30.990 -17.984 1.00 0.00 A O ATOM 1675 OE2 GLU A 108 69.347 32.480 -16.478 1.00 0.00 A O ATOM 1676 H GLU A 108 64.993 30.113 -17.549 1.00 0.00 A H ATOM 1677 HA GLU A 108 65.299 32.357 -19.427 1.00 0.00 A H ATOM 1678 1HB GLU A 108 67.187 30.102 -18.646 1.00 0.00 A H ATOM 1679 2HB GLU A 108 67.603 31.408 -19.747 1.00 0.00 A H ATOM 1680 1HG GLU A 108 67.257 33.047 -17.952 1.00 0.00 A H ATOM 1681 2HG GLU A 108 66.814 31.750 -16.846 1.00 0.00 A H ATOM 1682 N ASP A 109 64.735 29.338 -20.407 1.00 0.00 A N ATOM 1683 CA ASP A 109 64.519 28.522 -21.568 1.00 0.00 A C ATOM 1684 C ASP A 109 63.193 28.826 -22.199 1.00 0.00 A C ATOM 1685 O ASP A 109 62.168 28.289 -21.821 1.00 0.00 A O ATOM 1686 CB ASP A 109 64.588 27.051 -21.211 1.00 0.00 A C ATOM 1687 CG ASP A 109 64.520 26.168 -22.409 1.00 0.00 A C ATOM 1688 OD1 ASP A 109 64.166 26.638 -23.471 1.00 0.00 A O ATOM 1689 OD2 ASP A 109 64.820 25.011 -22.272 1.00 0.00 A O ATOM 1690 H ASP A 109 64.523 28.988 -19.489 1.00 0.00 A H ATOM 1691 HA ASP A 109 65.295 28.746 -22.300 1.00 0.00 A H ATOM 1692 1HB ASP A 109 65.517 26.849 -20.678 1.00 0.00 A H ATOM 1693 2HB ASP A 109 63.770 26.800 -20.545 1.00 0.00 A H ATOM 1694 N LYS A 110 63.219 29.680 -23.183 1.00 0.00 A N ATOM 1695 CA LYS A 110 62.001 30.082 -23.857 1.00 0.00 A C ATOM 1696 C LYS A 110 61.670 29.183 -25.047 1.00 0.00 A C ATOM 1697 O LYS A 110 60.764 29.495 -25.821 1.00 0.00 A O ATOM 1698 CB LYS A 110 62.090 31.531 -24.327 1.00 0.00 A C ATOM 1699 CG LYS A 110 62.303 32.586 -23.225 1.00 0.00 A C ATOM 1700 CD LYS A 110 61.166 32.618 -22.226 1.00 0.00 A C ATOM 1701 CE LYS A 110 61.137 33.928 -21.439 1.00 0.00 A C ATOM 1702 NZ LYS A 110 62.358 34.145 -20.650 1.00 0.00 A N ATOM 1703 H LYS A 110 64.128 30.045 -23.452 1.00 0.00 A H ATOM 1704 HA LYS A 110 61.182 30.006 -23.148 1.00 0.00 A H ATOM 1705 1HB LYS A 110 62.916 31.630 -25.032 1.00 0.00 A H ATOM 1706 2HB LYS A 110 61.169 31.798 -24.855 1.00 0.00 A H ATOM 1707 1HG LYS A 110 63.231 32.367 -22.688 1.00 0.00 A H ATOM 1708 2HG LYS A 110 62.390 33.571 -23.681 1.00 0.00 A H ATOM 1709 1HD LYS A 110 60.214 32.502 -22.749 1.00 0.00 A H ATOM 1710 2HD LYS A 110 61.278 31.787 -21.522 1.00 0.00 A H ATOM 1711 1HE LYS A 110 61.020 34.754 -22.138 1.00 0.00 A H ATOM 1712 2HE LYS A 110 60.282 33.914 -20.763 1.00 0.00 A H ATOM 1713 1HZ LYS A 110 62.290 35.015 -20.153 1.00 0.00 A H ATOM 1714 2HZ LYS A 110 62.490 33.385 -19.969 1.00 0.00 A H ATOM 1715 3HZ LYS A 110 63.153 34.173 -21.262 1.00 0.00 A H ATOM 1716 N SER A 111 62.386 28.062 -25.217 1.00 0.00 A N ATOM 1717 CA SER A 111 62.115 27.244 -26.392 1.00 0.00 A C ATOM 1718 C SER A 111 60.828 26.444 -26.251 1.00 0.00 A C ATOM 1719 O SER A 111 60.346 26.161 -25.150 1.00 0.00 A O ATOM 1720 CB SER A 111 63.252 26.289 -26.679 1.00 0.00 A C ATOM 1721 OG SER A 111 63.384 25.316 -25.699 1.00 0.00 A O ATOM 1722 H SER A 111 63.111 27.768 -24.549 1.00 0.00 A H ATOM 1723 HA SER A 111 61.973 27.898 -27.245 1.00 0.00 A H ATOM 1724 1HB SER A 111 63.075 25.809 -27.642 1.00 0.00 A H ATOM 1725 2HB SER A 111 64.181 26.848 -26.751 1.00 0.00 A H ATOM 1726 HG SER A 111 63.865 25.738 -24.954 1.00 0.00 A H ATOM 1727 N ALA A 112 60.277 26.078 -27.391 1.00 0.00 A N ATOM 1728 CA ALA A 112 59.046 25.318 -27.479 1.00 0.00 A C ATOM 1729 C ALA A 112 58.897 24.629 -28.818 1.00 0.00 A C ATOM 1730 O ALA A 112 59.703 24.834 -29.725 1.00 0.00 A O ATOM 1731 CB ALA A 112 57.874 26.261 -27.265 1.00 0.00 A C ATOM 1732 H ALA A 112 60.745 26.346 -28.250 1.00 0.00 A H ATOM 1733 HA ALA A 112 59.043 24.558 -26.700 1.00 0.00 A H ATOM 1734 1HB ALA A 112 56.937 25.722 -27.325 1.00 0.00 A H ATOM 1735 2HB ALA A 112 57.954 26.722 -26.284 1.00 0.00 A H ATOM 1736 3HB ALA A 112 57.891 27.034 -28.033 1.00 0.00 A H ATOM 1737 N TYR A 113 57.877 23.798 -28.944 1.00 0.00 A N ATOM 1738 CA TYR A 113 57.552 23.275 -30.257 1.00 0.00 A C ATOM 1739 C TYR A 113 56.061 23.087 -30.427 1.00 0.00 A C ATOM 1740 O TYR A 113 55.296 23.029 -29.471 1.00 0.00 A O ATOM 1741 CB TYR A 113 58.282 21.952 -30.500 1.00 0.00 A C ATOM 1742 CG TYR A 113 57.882 20.850 -29.546 1.00 0.00 A C ATOM 1743 CD1 TYR A 113 56.874 19.961 -29.896 1.00 0.00 A C ATOM 1744 CD2 TYR A 113 58.521 20.726 -28.322 1.00 0.00 A C ATOM 1745 CE1 TYR A 113 56.509 18.954 -29.024 1.00 0.00 A C ATOM 1746 CE2 TYR A 113 58.156 19.718 -27.450 1.00 0.00 A C ATOM 1747 CZ TYR A 113 57.153 18.834 -27.798 1.00 0.00 A C ATOM 1748 OH TYR A 113 56.789 17.832 -26.930 1.00 0.00 A O ATOM 1749 H TYR A 113 57.339 23.540 -28.119 1.00 0.00 A H ATOM 1750 HA TYR A 113 57.853 24.006 -31.002 1.00 0.00 A H ATOM 1751 1HB TYR A 113 58.086 21.610 -31.517 1.00 0.00 A H ATOM 1752 2HB TYR A 113 59.356 22.108 -30.408 1.00 0.00 A H ATOM 1753 HD1 TYR A 113 56.372 20.059 -30.859 1.00 0.00 A H ATOM 1754 HD2 TYR A 113 59.312 21.423 -28.047 1.00 0.00 A H ATOM 1755 HE1 TYR A 113 55.717 18.257 -29.299 1.00 0.00 A H ATOM 1756 HE2 TYR A 113 58.657 19.621 -26.488 1.00 0.00 A H ATOM 1757 HH TYR A 113 56.083 17.311 -27.323 1.00 0.00 A H ATOM 1758 N ALA A 114 55.645 23.004 -31.670 1.00 0.00 A N ATOM 1759 CA ALA A 114 54.252 22.798 -31.988 1.00 0.00 A C ATOM 1760 C ALA A 114 54.093 21.414 -32.557 1.00 0.00 A C ATOM 1761 O ALA A 114 54.853 20.997 -33.429 1.00 0.00 A O ATOM 1762 CB ALA A 114 53.774 23.849 -32.967 1.00 0.00 A C ATOM 1763 H ALA A 114 56.331 23.087 -32.417 1.00 0.00 A H ATOM 1764 HA ALA A 114 53.657 22.882 -31.080 1.00 0.00 A H ATOM 1765 1HB ALA A 114 52.725 23.675 -33.191 1.00 0.00 A H ATOM 1766 2HB ALA A 114 53.894 24.839 -32.525 1.00 0.00 A H ATOM 1767 3HB ALA A 114 54.357 23.790 -33.884 1.00 0.00 A H ATOM 1768 N LEU A 115 53.102 20.703 -32.057 1.00 0.00 A N ATOM 1769 CA LEU A 115 52.877 19.312 -32.404 1.00 0.00 A C ATOM 1770 C LEU A 115 51.499 19.061 -32.960 1.00 0.00 A C ATOM 1771 O LEU A 115 50.503 19.411 -32.345 1.00 0.00 A O ATOM 1772 CB LEU A 115 53.091 18.427 -31.170 1.00 0.00 A C ATOM 1773 CG LEU A 115 52.803 16.933 -31.365 1.00 0.00 A C ATOM 1774 CD1 LEU A 115 53.840 16.334 -32.306 1.00 0.00 A C ATOM 1775 CD2 LEU A 115 52.820 16.231 -30.015 1.00 0.00 A C ATOM 1776 H LEU A 115 52.467 21.156 -31.397 1.00 0.00 A H ATOM 1777 HA LEU A 115 53.592 19.025 -33.174 1.00 0.00 A H ATOM 1778 1HB LEU A 115 54.126 18.525 -30.847 1.00 0.00 A H ATOM 1779 2HB LEU A 115 52.446 18.786 -30.368 1.00 0.00 A H ATOM 1780 HG LEU A 115 51.823 16.808 -31.826 1.00 0.00 A H ATOM 1781 1HD1 LEU A 115 53.635 15.272 -32.444 1.00 0.00 A H ATOM 1782 2HD1 LEU A 115 53.792 16.841 -33.270 1.00 0.00 A H ATOM 1783 3HD1 LEU A 115 54.834 16.459 -31.878 1.00 0.00 A H ATOM 1784 1HD2 LEU A 115 52.616 15.169 -30.154 1.00 0.00 A H ATOM 1785 2HD2 LEU A 115 53.800 16.355 -29.554 1.00 0.00 A H ATOM 1786 3HD2 LEU A 115 52.058 16.667 -29.369 1.00 0.00 A H ATOM 1787 N CYS A 116 51.444 18.461 -34.137 1.00 0.00 A N ATOM 1788 CA CYS A 116 50.183 18.165 -34.794 1.00 0.00 A C ATOM 1789 C CYS A 116 49.976 16.688 -34.925 1.00 0.00 A C ATOM 1790 O CYS A 116 50.850 15.991 -35.430 1.00 0.00 A O ATOM 1791 CB CYS A 116 50.129 18.801 -36.183 1.00 0.00 A C ATOM 1792 SG CYS A 116 48.582 18.500 -37.072 1.00 0.00 A S ATOM 1793 H CYS A 116 52.318 18.202 -34.596 1.00 0.00 A H ATOM 1794 HA CYS A 116 49.372 18.591 -34.205 1.00 0.00 A H ATOM 1795 1HB CYS A 116 50.263 19.879 -36.095 1.00 0.00 A H ATOM 1796 2HB CYS A 116 50.947 18.416 -36.791 1.00 0.00 A H ATOM 1797 HG CYS A 116 47.785 18.648 -36.018 1.00 0.00 A H ATOM 1798 N THR A 117 48.824 16.204 -34.477 1.00 0.00 A N ATOM 1799 CA THR A 117 48.524 14.793 -34.605 1.00 0.00 A C ATOM 1800 C THR A 117 47.210 14.533 -35.312 1.00 0.00 A C ATOM 1801 O THR A 117 46.194 15.149 -35.002 1.00 0.00 A O ATOM 1802 CB THR A 117 48.499 14.116 -33.222 1.00 0.00 A C ATOM 1803 OG1 THR A 117 49.773 14.277 -32.586 1.00 0.00 A O ATOM 1804 CG2 THR A 117 48.189 12.633 -33.360 1.00 0.00 A C ATOM 1805 H THR A 117 48.146 16.826 -34.038 1.00 0.00 A H ATOM 1806 HA THR A 117 49.318 14.325 -35.177 1.00 0.00 A H ATOM 1807 HB THR A 117 47.736 14.584 -32.602 1.00 0.00 A H ATOM 1808 HG1 THR A 117 50.009 13.464 -32.132 1.00 0.00 A H ATOM 1809 1HG2 THR A 117 48.176 12.171 -32.373 1.00 0.00 A H ATOM 1810 2HG2 THR A 117 47.216 12.507 -33.834 1.00 0.00 A H ATOM 1811 3HG2 THR A 117 48.955 12.157 -33.973 1.00 0.00 A H ATOM 1812 N PHE A 118 47.231 13.618 -36.272 1.00 0.00 A N ATOM 1813 CA PHE A 118 46.020 13.160 -36.933 1.00 0.00 A C ATOM 1814 C PHE A 118 45.778 11.741 -36.531 1.00 0.00 A C ATOM 1815 O PHE A 118 46.726 11.026 -36.221 1.00 0.00 A O ATOM 1816 CB PHE A 118 46.134 13.263 -38.455 1.00 0.00 A C ATOM 1817 CG PHE A 118 45.968 14.660 -38.982 1.00 0.00 A C ATOM 1818 CD1 PHE A 118 47.059 15.510 -39.087 1.00 0.00 A C ATOM 1819 CD2 PHE A 118 44.724 15.126 -39.374 1.00 0.00 A C ATOM 1820 CE1 PHE A 118 46.909 16.795 -39.572 1.00 0.00 A C ATOM 1821 CE2 PHE A 118 44.569 16.409 -39.860 1.00 0.00 A C ATOM 1822 CZ PHE A 118 45.664 17.246 -39.958 1.00 0.00 A C ATOM 1823 H PHE A 118 48.135 13.233 -36.544 1.00 0.00 A H ATOM 1824 HA PHE A 118 45.184 13.770 -36.603 1.00 0.00 A H ATOM 1825 1HB PHE A 118 47.107 12.892 -38.771 1.00 0.00 A H ATOM 1826 2HB PHE A 118 45.377 12.632 -38.919 1.00 0.00 A H ATOM 1827 HD1 PHE A 118 48.044 15.154 -38.782 1.00 0.00 A H ATOM 1828 HD2 PHE A 118 43.858 14.466 -39.295 1.00 0.00 A H ATOM 1829 HE1 PHE A 118 47.774 17.454 -39.648 1.00 0.00 A H ATOM 1830 HE2 PHE A 118 43.586 16.764 -40.166 1.00 0.00 A H ATOM 1831 HZ PHE A 118 45.545 18.259 -40.340 1.00 0.00 A H ATOM 1832 N ALA A 119 44.525 11.333 -36.515 1.00 0.00 A N ATOM 1833 CA ALA A 119 44.210 9.959 -36.178 1.00 0.00 A C ATOM 1834 C ALA A 119 43.097 9.437 -37.053 1.00 0.00 A C ATOM 1835 O ALA A 119 42.020 10.027 -37.135 1.00 0.00 A O ATOM 1836 CB ALA A 119 43.812 9.881 -34.734 1.00 0.00 A C ATOM 1837 H ALA A 119 43.792 12.003 -36.744 1.00 0.00 A H ATOM 1838 HA ALA A 119 45.089 9.346 -36.333 1.00 0.00 A H ATOM 1839 1HB ALA A 119 43.581 8.880 -34.479 1.00 0.00 A H ATOM 1840 2HB ALA A 119 44.623 10.225 -34.120 1.00 0.00 A H ATOM 1841 3HB ALA A 119 42.980 10.476 -34.567 1.00 0.00 A H ATOM 1842 N LEU A 120 43.381 8.312 -37.691 1.00 0.00 A N ATOM 1843 CA LEU A 120 42.523 7.684 -38.680 1.00 0.00 A C ATOM 1844 C LEU A 120 42.020 6.287 -38.349 1.00 0.00 A C ATOM 1845 O LEU A 120 42.780 5.439 -37.882 1.00 0.00 A O ATOM 1846 CB LEU A 120 43.307 7.646 -39.996 1.00 0.00 A C ATOM 1847 CG LEU A 120 42.660 7.033 -41.224 1.00 0.00 A C ATOM 1848 CD1 LEU A 120 41.593 7.982 -41.769 1.00 0.00 A C ATOM 1849 CD2 LEU A 120 43.750 6.765 -42.244 1.00 0.00 A C ATOM 1850 H LEU A 120 44.267 7.854 -37.471 1.00 0.00 A H ATOM 1851 HA LEU A 120 41.638 8.310 -38.797 1.00 0.00 A H ATOM 1852 1HB LEU A 120 43.563 8.669 -40.265 1.00 0.00 A H ATOM 1853 2HB LEU A 120 44.222 7.086 -39.816 1.00 0.00 A H ATOM 1854 HG LEU A 120 42.161 6.097 -40.959 1.00 0.00 A H ATOM 1855 1HD1 LEU A 120 41.129 7.549 -42.644 1.00 0.00 A H ATOM 1856 2HD1 LEU A 120 40.836 8.151 -41.013 1.00 0.00 A H ATOM 1857 3HD1 LEU A 120 42.048 8.930 -42.040 1.00 0.00 A H ATOM 1858 1HD2 LEU A 120 43.313 6.325 -43.133 1.00 0.00 A H ATOM 1859 2HD2 LEU A 120 44.243 7.703 -42.509 1.00 0.00 A H ATOM 1860 3HD2 LEU A 120 44.485 6.077 -41.821 1.00 0.00 A H ATOM 1861 N SER A 121 40.741 6.035 -38.612 1.00 0.00 A N ATOM 1862 CA SER A 121 40.177 4.684 -38.531 1.00 0.00 A C ATOM 1863 C SER A 121 39.114 4.481 -39.576 1.00 0.00 A C ATOM 1864 O SER A 121 38.390 5.402 -39.933 1.00 0.00 A O ATOM 1865 CB SER A 121 39.574 4.335 -37.195 1.00 0.00 A C ATOM 1866 OG SER A 121 38.950 3.027 -37.255 1.00 0.00 A O ATOM 1867 H SER A 121 40.139 6.821 -38.880 1.00 0.00 A H ATOM 1868 HA SER A 121 41.000 3.968 -38.608 1.00 0.00 A H ATOM 1869 1HB SER A 121 40.343 4.343 -36.433 1.00 0.00 A H ATOM 1870 2HB SER A 121 38.838 5.089 -36.922 1.00 0.00 A H ATOM 1871 HG SER A 121 39.605 2.359 -36.835 1.00 0.00 A H ATOM 1872 N THR A 122 39.025 3.271 -40.082 1.00 0.00 A N ATOM 1873 CA THR A 122 38.079 2.972 -41.143 1.00 0.00 A C ATOM 1874 C THR A 122 36.679 2.618 -40.665 1.00 0.00 A C ATOM 1875 O THR A 122 35.798 2.415 -41.492 1.00 0.00 A O ATOM 1876 CB THR A 122 38.611 1.841 -41.991 1.00 0.00 A C ATOM 1877 OG1 THR A 122 38.699 0.718 -41.206 1.00 0.00 A O ATOM 1878 CG2 THR A 122 39.919 2.185 -42.520 1.00 0.00 A C ATOM 1879 H THR A 122 39.626 2.542 -39.723 1.00 0.00 A H ATOM 1880 HA THR A 122 38.096 3.802 -41.844 1.00 0.00 A H ATOM 1881 HB THR A 122 37.927 1.650 -42.817 1.00 0.00 A H ATOM 1882 HG1 THR A 122 39.314 0.061 -41.593 1.00 0.00 A H ATOM 1883 1HG2 THR A 122 40.285 1.357 -43.128 1.00 0.00 A H ATOM 1884 2HG2 THR A 122 39.857 3.049 -43.111 1.00 0.00 A H ATOM 1885 3HG2 THR A 122 40.586 2.362 -41.700 1.00 0.00 A H ATOM 1886 N GLY A 123 36.476 2.504 -39.344 1.00 0.00 A N ATOM 1887 CA GLY A 123 35.139 2.158 -38.840 1.00 0.00 A C ATOM 1888 C GLY A 123 35.053 0.982 -37.834 1.00 0.00 A C ATOM 1889 O GLY A 123 33.955 0.624 -37.405 1.00 0.00 A O ATOM 1890 H GLY A 123 37.255 2.660 -38.695 1.00 0.00 A H ATOM 1891 1HA GLY A 123 34.729 3.033 -38.357 1.00 0.00 A H ATOM 1892 2HA GLY A 123 34.499 1.904 -39.684 1.00 0.00 A H ATOM 1893 N ASP A 124 36.188 0.393 -37.462 1.00 0.00 A N ATOM 1894 CA ASP A 124 36.290 -0.726 -36.494 1.00 0.00 A C ATOM 1895 C ASP A 124 35.500 -1.894 -37.123 1.00 0.00 A C ATOM 1896 O ASP A 124 35.431 -1.917 -38.350 1.00 0.00 A O ATOM 1897 CB ASP A 124 35.719 -0.303 -35.130 1.00 0.00 A C ATOM 1898 CG ASP A 124 36.719 0.576 -34.443 1.00 0.00 A C ATOM 1899 OD1 ASP A 124 37.919 0.241 -34.563 1.00 0.00 A O ATOM 1900 OD2 ASP A 124 36.349 1.543 -33.819 1.00 0.00 A O ATOM 1901 H ASP A 124 37.031 0.746 -37.879 1.00 0.00 A H ATOM 1902 HA ASP A 124 37.159 -1.302 -36.597 1.00 0.00 A H ATOM 1903 1HB ASP A 124 34.784 0.223 -35.242 1.00 0.00 A H ATOM 1904 2HB ASP A 124 35.496 -1.022 -34.520 1.00 0.00 A H ATOM 1905 N PRO A 125 35.093 -2.992 -36.425 1.00 0.00 A N ATOM 1906 CA PRO A 125 35.027 -3.446 -35.016 1.00 0.00 A C ATOM 1907 C PRO A 125 36.214 -3.444 -33.973 1.00 0.00 A C ATOM 1908 O PRO A 125 35.934 -2.869 -32.924 1.00 0.00 A O ATOM 1909 CB PRO A 125 34.603 -4.919 -35.157 1.00 0.00 A C ATOM 1910 CG PRO A 125 33.815 -4.951 -36.415 1.00 0.00 A C ATOM 1911 CD PRO A 125 34.551 -4.014 -37.333 1.00 0.00 A C ATOM 1912 HA PRO A 125 34.360 -2.737 -34.511 1.00 0.00 A H ATOM 1913 1HB PRO A 125 35.435 -5.579 -35.197 1.00 0.00 A H ATOM 1914 2HB PRO A 125 34.019 -5.222 -34.277 1.00 0.00 A H ATOM 1915 1HG PRO A 125 33.768 -5.978 -36.804 1.00 0.00 A H ATOM 1916 2HG PRO A 125 32.780 -4.635 -36.224 1.00 0.00 A H ATOM 1917 1HD PRO A 125 35.358 -4.541 -37.860 1.00 0.00 A H ATOM 1918 2HD PRO A 125 33.848 -3.578 -38.060 1.00 0.00 A H ATOM 1919 N SER A 126 37.560 -3.700 -34.149 1.00 0.00 A N ATOM 1920 CA SER A 126 38.591 -4.105 -35.152 1.00 0.00 A C ATOM 1921 C SER A 126 39.243 -3.250 -36.240 1.00 0.00 A C ATOM 1922 O SER A 126 39.657 -3.838 -37.241 1.00 0.00 A O ATOM 1923 CB SER A 126 38.004 -5.292 -35.890 1.00 0.00 A C ATOM 1924 OG SER A 126 37.704 -6.335 -35.005 1.00 0.00 A O ATOM 1925 H SER A 126 38.023 -3.559 -33.261 1.00 0.00 A H ATOM 1926 HA SER A 126 39.389 -4.539 -34.549 1.00 0.00 A H ATOM 1927 1HB SER A 126 37.099 -4.982 -36.414 1.00 0.00 A H ATOM 1928 2HB SER A 126 38.712 -5.641 -36.640 1.00 0.00 A H ATOM 1929 HG SER A 126 38.534 -6.783 -34.832 1.00 0.00 A H ATOM 1930 N GLN A 127 39.384 -1.924 -36.090 1.00 0.00 A N ATOM 1931 CA GLN A 127 40.238 -1.152 -37.028 1.00 0.00 A C ATOM 1932 C GLN A 127 41.072 -0.123 -36.257 1.00 0.00 A C ATOM 1933 O GLN A 127 40.664 1.051 -36.160 1.00 0.00 A O ATOM 1934 CB GLN A 127 39.440 -0.444 -38.108 1.00 0.00 A C ATOM 1935 CG GLN A 127 38.771 -1.402 -39.135 1.00 0.00 A C ATOM 1936 CD GLN A 127 39.814 -1.983 -40.130 1.00 0.00 A C ATOM 1937 OE1 GLN A 127 40.037 -1.409 -41.212 1.00 0.00 A O ATOM 1938 NE2 GLN A 127 40.426 -3.090 -39.765 1.00 0.00 A N ATOM 1939 H GLN A 127 38.909 -1.411 -35.327 1.00 0.00 A H ATOM 1940 HA GLN A 127 40.914 -1.833 -37.537 1.00 0.00 A H ATOM 1941 1HB GLN A 127 38.696 0.125 -37.661 1.00 0.00 A H ATOM 1942 2HB GLN A 127 40.073 0.227 -38.653 1.00 0.00 A H ATOM 1943 1HG GLN A 127 38.298 -2.228 -38.631 1.00 0.00 A H ATOM 1944 2HG GLN A 127 38.022 -0.874 -39.704 1.00 0.00 A H ATOM 1945 1HE2 GLN A 127 41.107 -3.516 -40.358 1.00 0.00 A H ATOM 1946 2HE2 GLN A 127 40.190 -3.498 -38.868 1.00 0.00 A H ATOM 1947 N PRO A 128 42.259 -0.529 -35.753 1.00 0.00 A N ATOM 1948 CA PRO A 128 43.173 0.248 -34.942 1.00 0.00 A C ATOM 1949 C PRO A 128 43.550 1.566 -35.560 1.00 0.00 A C ATOM 1950 O PRO A 128 43.719 1.691 -36.774 1.00 0.00 A O ATOM 1951 CB PRO A 128 44.385 -0.673 -34.835 1.00 0.00 A C ATOM 1952 CG PRO A 128 43.805 -2.044 -34.873 1.00 0.00 A C ATOM 1953 CD PRO A 128 42.681 -1.954 -35.859 1.00 0.00 A C ATOM 1954 HA PRO A 128 42.715 0.414 -33.956 1.00 0.00 A H ATOM 1955 1HB PRO A 128 45.078 -0.481 -35.664 1.00 0.00 A H ATOM 1956 2HB PRO A 128 44.932 -0.465 -33.904 1.00 0.00 A H ATOM 1957 1HG PRO A 128 44.573 -2.774 -35.174 1.00 0.00 A H ATOM 1958 2HG PRO A 128 43.464 -2.338 -33.870 1.00 0.00 A H ATOM 1959 1HD PRO A 128 43.042 -2.183 -36.868 1.00 0.00 A H ATOM 1960 2HD PRO A 128 41.925 -2.655 -35.538 1.00 0.00 A H ATOM 1961 N VAL A 129 43.628 2.565 -34.708 1.00 0.00 A N ATOM 1962 CA VAL A 129 43.868 3.915 -35.144 1.00 0.00 A C ATOM 1963 C VAL A 129 45.283 4.136 -35.613 1.00 0.00 A C ATOM 1964 O VAL A 129 46.237 3.913 -34.868 1.00 0.00 A O ATOM 1965 CB VAL A 129 43.558 4.895 -33.997 1.00 0.00 A C ATOM 1966 CG1 VAL A 129 43.952 6.311 -34.387 1.00 0.00 A C ATOM 1967 CG2 VAL A 129 42.082 4.825 -33.640 1.00 0.00 A C ATOM 1968 H VAL A 129 43.519 2.385 -33.721 1.00 0.00 A H ATOM 1969 HA VAL A 129 43.205 4.110 -35.979 1.00 0.00 A H ATOM 1970 HB VAL A 129 44.157 4.622 -33.128 1.00 0.00 A H ATOM 1971 1HG1 VAL A 129 43.727 6.991 -33.565 1.00 0.00 A H ATOM 1972 2HG1 VAL A 129 45.020 6.346 -34.604 1.00 0.00 A H ATOM 1973 3HG1 VAL A 129 43.393 6.615 -35.271 1.00 0.00 A H ATOM 1974 1HG2 VAL A 129 41.870 5.520 -32.828 1.00 0.00 A H ATOM 1975 2HG2 VAL A 129 41.483 5.091 -34.511 1.00 0.00 A H ATOM 1976 3HG2 VAL A 129 41.831 3.812 -33.324 1.00 0.00 A H ATOM 1977 N ARG A 130 45.410 4.752 -36.774 1.00 0.00 A N ATOM 1978 CA ARG A 130 46.717 5.134 -37.267 1.00 0.00 A C ATOM 1979 C ARG A 130 46.963 6.558 -36.866 1.00 0.00 A C ATOM 1980 O ARG A 130 46.131 7.421 -37.143 1.00 0.00 A O ATOM 1981 CB ARG A 130 46.811 4.995 -38.779 1.00 0.00 A C ATOM 1982 CG ARG A 130 47.986 5.719 -39.417 1.00 0.00 A C ATOM 1983 CD ARG A 130 49.266 5.003 -39.179 1.00 0.00 A C ATOM 1984 NE ARG A 130 50.411 5.777 -39.630 1.00 0.00 A N ATOM 1985 CZ ARG A 130 51.633 5.263 -39.874 1.00 0.00 A C ATOM 1986 NH1 ARG A 130 51.851 3.978 -39.706 1.00 0.00 A N ATOM 1987 NH2 ARG A 130 52.611 6.052 -40.282 1.00 0.00 A N ATOM 1988 H ARG A 130 44.564 4.949 -37.311 1.00 0.00 A H ATOM 1989 HA ARG A 130 47.474 4.497 -36.812 1.00 0.00 A H ATOM 1990 1HB ARG A 130 46.889 3.942 -39.044 1.00 0.00 A H ATOM 1991 2HB ARG A 130 45.899 5.380 -39.237 1.00 0.00 A H ATOM 1992 1HG ARG A 130 47.828 5.793 -40.493 1.00 0.00 A H ATOM 1993 2HG ARG A 130 48.069 6.720 -38.993 1.00 0.00 A H ATOM 1994 1HD ARG A 130 49.382 4.811 -38.113 1.00 0.00 A H ATOM 1995 2HD ARG A 130 49.258 4.058 -39.721 1.00 0.00 A H ATOM 1996 HE ARG A 130 50.282 6.770 -39.771 1.00 0.00 A H ATOM 1997 1HH1 ARG A 130 51.102 3.376 -39.394 1.00 0.00 A H ATOM 1998 2HH1 ARG A 130 52.766 3.593 -39.889 1.00 0.00 A H ATOM 1999 1HH2 ARG A 130 52.443 7.041 -40.412 1.00 0.00 A H ATOM 2000 2HH2 ARG A 130 53.526 5.668 -40.465 1.00 0.00 A H ATOM 2001 N LEU A 131 48.096 6.819 -36.236 1.00 0.00 A N ATOM 2002 CA LEU A 131 48.446 8.191 -35.921 1.00 0.00 A C ATOM 2003 C LEU A 131 49.435 8.761 -36.910 1.00 0.00 A C ATOM 2004 O LEU A 131 50.260 8.033 -37.463 1.00 0.00 A O ATOM 2005 CB LEU A 131 49.032 8.274 -34.506 1.00 0.00 A C ATOM 2006 CG LEU A 131 48.097 7.835 -33.372 1.00 0.00 A C ATOM 2007 CD1 LEU A 131 48.822 7.957 -32.039 1.00 0.00 A C ATOM 2008 CD2 LEU A 131 46.839 8.692 -33.391 1.00 0.00 A C ATOM 2009 H LEU A 131 48.716 6.067 -35.974 1.00 0.00 A H ATOM 2010 HA LEU A 131 47.544 8.783 -35.964 1.00 0.00 A H ATOM 2011 1HB LEU A 131 49.922 7.649 -34.461 1.00 0.00 A H ATOM 2012 2HB LEU A 131 49.327 9.305 -34.312 1.00 0.00 A H ATOM 2013 HG LEU A 131 47.824 6.788 -33.510 1.00 0.00 A H ATOM 2014 1HD1 LEU A 131 48.157 7.645 -31.233 1.00 0.00 A H ATOM 2015 2HD1 LEU A 131 49.706 7.320 -32.046 1.00 0.00 A H ATOM 2016 3HD1 LEU A 131 49.122 8.993 -31.881 1.00 0.00 A H ATOM 2017 1HD2 LEU A 131 46.174 8.380 -32.585 1.00 0.00 A H ATOM 2018 2HD2 LEU A 131 47.110 9.738 -33.253 1.00 0.00 A H ATOM 2019 3HD2 LEU A 131 46.331 8.572 -34.348 1.00 0.00 A H ATOM 2020 N PHE A 132 49.352 10.065 -37.120 1.00 0.00 A N ATOM 2021 CA PHE A 132 50.264 10.739 -38.026 1.00 0.00 A C ATOM 2022 C PHE A 132 50.848 11.884 -37.242 1.00 0.00 A C ATOM 2023 O PHE A 132 50.214 12.365 -36.309 1.00 0.00 A O ATOM 2024 CB PHE A 132 49.555 11.246 -39.283 1.00 0.00 A C ATOM 2025 CG PHE A 132 48.660 10.226 -39.927 1.00 0.00 A C ATOM 2026 CD1 PHE A 132 47.344 10.079 -39.515 1.00 0.00 A C ATOM 2027 CD2 PHE A 132 49.132 9.411 -40.946 1.00 0.00 A C ATOM 2028 CE1 PHE A 132 46.520 9.141 -40.107 1.00 0.00 A C ATOM 2029 CE2 PHE A 132 48.310 8.474 -41.539 1.00 0.00 A C ATOM 2030 CZ PHE A 132 47.002 8.339 -41.120 1.00 0.00 A C ATOM 2031 H PHE A 132 48.626 10.583 -36.627 1.00 0.00 A H ATOM 2032 HA PHE A 132 51.062 10.062 -38.333 1.00 0.00 A H ATOM 2033 1HB PHE A 132 48.954 12.118 -39.035 1.00 0.00 A H ATOM 2034 2HB PHE A 132 50.298 11.559 -40.017 1.00 0.00 A H ATOM 2035 HD1 PHE A 132 46.962 10.714 -38.715 1.00 0.00 A H ATOM 2036 HD2 PHE A 132 50.165 9.518 -41.278 1.00 0.00 A H ATOM 2037 HE1 PHE A 132 45.488 9.035 -39.774 1.00 0.00 A H ATOM 2038 HE2 PHE A 132 48.693 7.840 -42.339 1.00 0.00 A H ATOM 2039 HZ PHE A 132 46.353 7.598 -41.586 1.00 0.00 A H ATOM 2040 N ARG A 133 52.038 12.335 -37.601 1.00 0.00 A N ATOM 2041 CA ARG A 133 52.643 13.402 -36.823 1.00 0.00 A C ATOM 2042 C ARG A 133 53.378 14.452 -37.618 1.00 0.00 A C ATOM 2043 O ARG A 133 54.101 14.144 -38.558 1.00 0.00 A O ATOM 2044 CB ARG A 133 53.614 12.807 -35.815 1.00 0.00 A C ATOM 2045 CG ARG A 133 54.315 13.821 -34.925 1.00 0.00 A C ATOM 2046 CD ARG A 133 55.127 13.160 -33.872 1.00 0.00 A C ATOM 2047 NE ARG A 133 54.296 12.470 -32.898 1.00 0.00 A N ATOM 2048 CZ ARG A 133 54.768 11.768 -31.849 1.00 0.00 A C ATOM 2049 NH1 ARG A 133 56.064 11.673 -31.652 1.00 0.00 A N ATOM 2050 NH2 ARG A 133 53.927 11.176 -31.019 1.00 0.00 A N ATOM 2051 H ARG A 133 52.519 11.948 -38.401 1.00 0.00 A H ATOM 2052 HA ARG A 133 51.852 13.923 -36.300 1.00 0.00 A H ATOM 2053 1HB ARG A 133 53.084 12.110 -35.167 1.00 0.00 A H ATOM 2054 2HB ARG A 133 54.384 12.241 -36.340 1.00 0.00 A H ATOM 2055 1HG ARG A 133 54.977 14.440 -35.530 1.00 0.00 A H ATOM 2056 2HG ARG A 133 53.571 14.453 -34.438 1.00 0.00 A H ATOM 2057 1HD ARG A 133 55.792 12.429 -34.331 1.00 0.00 A H ATOM 2058 2HD ARG A 133 55.719 13.908 -33.345 1.00 0.00 A H ATOM 2059 HE ARG A 133 53.293 12.521 -33.017 1.00 0.00 A H ATOM 2060 1HH1 ARG A 133 56.706 12.126 -32.288 1.00 0.00 A H ATOM 2061 2HH1 ARG A 133 56.417 11.147 -30.867 1.00 0.00 A H ATOM 2062 1HH2 ARG A 133 52.930 11.250 -31.171 1.00 0.00 A H ATOM 2063 2HH2 ARG A 133 54.281 10.650 -30.234 1.00 0.00 A H ATOM 2064 N GLY A 134 53.179 15.702 -37.229 1.00 0.00 A N ATOM 2065 CA GLY A 134 53.977 16.806 -37.733 1.00 0.00 A C ATOM 2066 C GLY A 134 54.482 17.667 -36.607 1.00 0.00 A C ATOM 2067 O GLY A 134 53.845 17.785 -35.568 1.00 0.00 A O ATOM 2068 H GLY A 134 52.436 15.880 -36.552 1.00 0.00 A H ATOM 2069 1HA GLY A 134 54.819 16.418 -38.305 1.00 0.00 A H ATOM 2070 2HA GLY A 134 53.383 17.401 -38.409 1.00 0.00 A H ATOM 2071 N ARG A 135 55.633 18.282 -36.808 1.00 0.00 A N ATOM 2072 CA ARG A 135 56.237 19.096 -35.771 1.00 0.00 A C ATOM 2073 C ARG A 135 57.179 20.177 -36.257 1.00 0.00 A C ATOM 2074 O ARG A 135 57.958 19.954 -37.184 1.00 0.00 A O ATOM 2075 CB ARG A 135 56.998 18.201 -34.804 1.00 0.00 A C ATOM 2076 CG ARG A 135 57.719 18.934 -33.686 1.00 0.00 A C ATOM 2077 CD ARG A 135 58.330 17.991 -32.714 1.00 0.00 A C ATOM 2078 NE ARG A 135 59.255 18.662 -31.815 1.00 0.00 A N ATOM 2079 CZ ARG A 135 59.914 18.058 -30.806 1.00 0.00 A C ATOM 2080 NH1 ARG A 135 59.742 16.776 -30.583 1.00 0.00 A N ATOM 2081 NH2 ARG A 135 60.737 18.758 -30.043 1.00 0.00 A N ATOM 2082 H ARG A 135 56.101 18.187 -37.694 1.00 0.00 A H ATOM 2083 HA ARG A 135 55.437 19.619 -35.263 1.00 0.00 A H ATOM 2084 1HB ARG A 135 56.308 17.494 -34.344 1.00 0.00 A H ATOM 2085 2HB ARG A 135 57.741 17.621 -35.353 1.00 0.00 A H ATOM 2086 1HG ARG A 135 58.512 19.552 -34.108 1.00 0.00 A H ATOM 2087 2HG ARG A 135 57.011 19.567 -33.150 1.00 0.00 A H ATOM 2088 1HD ARG A 135 57.546 17.528 -32.115 1.00 0.00 A H ATOM 2089 2HD ARG A 135 58.878 17.219 -33.253 1.00 0.00 A H ATOM 2090 HE ARG A 135 59.414 19.651 -31.955 1.00 0.00 A H ATOM 2091 1HH1 ARG A 135 59.114 16.241 -31.167 1.00 0.00 A H ATOM 2092 2HH1 ARG A 135 60.236 16.323 -29.828 1.00 0.00 A H ATOM 2093 1HH2 ARG A 135 60.870 19.745 -30.215 1.00 0.00 A H ATOM 2094 2HH2 ARG A 135 61.230 18.306 -29.288 1.00 0.00 A H ATOM 2095 N THR A 136 57.091 21.347 -35.625 1.00 0.00 A N ATOM 2096 CA THR A 136 58.044 22.430 -35.850 1.00 0.00 A C ATOM 2097 C THR A 136 58.586 22.937 -34.539 1.00 0.00 A C ATOM 2098 O THR A 136 57.883 22.944 -33.539 1.00 0.00 A O ATOM 2099 CB THR A 136 57.405 23.596 -36.629 1.00 0.00 A C ATOM 2100 OG1 THR A 136 56.296 24.118 -35.885 1.00 0.00 A O ATOM 2101 CG2 THR A 136 56.919 23.125 -37.991 1.00 0.00 A C ATOM 2102 H THR A 136 56.322 21.469 -34.963 1.00 0.00 A H ATOM 2103 HA THR A 136 58.852 22.058 -36.480 1.00 0.00 A H ATOM 2104 HB THR A 136 58.139 24.388 -36.765 1.00 0.00 A H ATOM 2105 HG1 THR A 136 55.899 24.844 -36.371 1.00 0.00 A H ATOM 2106 1HG2 THR A 136 56.470 23.961 -38.526 1.00 0.00 A H ATOM 2107 2HG2 THR A 136 57.762 22.737 -38.564 1.00 0.00 A H ATOM 2108 3HG2 THR A 136 56.177 22.338 -37.860 1.00 0.00 A H ATOM 2109 N SER A 137 59.830 23.372 -34.524 1.00 0.00 A N ATOM 2110 CA SER A 137 60.376 23.960 -33.314 1.00 0.00 A C ATOM 2111 C SER A 137 60.367 25.456 -33.411 1.00 0.00 A C ATOM 2112 O SER A 137 60.265 25.997 -34.512 1.00 0.00 A O ATOM 2113 CB SER A 137 61.780 23.457 -33.090 1.00 0.00 A C ATOM 2114 OG SER A 137 62.632 23.836 -34.133 1.00 0.00 A O ATOM 2115 H SER A 137 60.407 23.297 -35.351 1.00 0.00 A H ATOM 2116 HA SER A 137 59.766 23.680 -32.466 1.00 0.00 A H ATOM 2117 1HB SER A 137 62.163 23.852 -32.147 1.00 0.00 A H ATOM 2118 2HB SER A 137 61.760 22.372 -33.010 1.00 0.00 A H ATOM 2119 HG SER A 137 63.147 24.631 -33.817 1.00 0.00 A H ATOM 2120 N GLY A 138 60.465 26.108 -32.262 1.00 0.00 A N ATOM 2121 CA GLY A 138 60.530 27.554 -32.176 1.00 0.00 A C ATOM 2122 C GLY A 138 60.622 28.037 -30.753 1.00 0.00 A C ATOM 2123 O GLY A 138 61.033 27.296 -29.862 1.00 0.00 A O ATOM 2124 H GLY A 138 60.497 25.567 -31.401 1.00 0.00 A H ATOM 2125 1HA GLY A 138 61.392 27.919 -32.730 1.00 0.00 A H ATOM 2126 2HA GLY A 138 59.655 27.981 -32.639 1.00 0.00 A H ATOM 2127 N ARG A 139 60.252 29.293 -30.542 1.00 0.00 A N ATOM 2128 CA ARG A 139 60.293 29.894 -29.216 1.00 0.00 A C ATOM 2129 C ARG A 139 59.039 30.650 -28.862 1.00 0.00 A C ATOM 2130 O ARG A 139 58.231 30.988 -29.726 1.00 0.00 A O ATOM 2131 CB ARG A 139 61.477 30.843 -29.105 1.00 0.00 A C ATOM 2132 CG ARG A 139 61.413 32.056 -30.019 1.00 0.00 A C ATOM 2133 CD ARG A 139 62.539 32.992 -29.769 1.00 0.00 A C ATOM 2134 NE ARG A 139 62.401 34.223 -30.532 1.00 0.00 A N ATOM 2135 CZ ARG A 139 63.245 35.269 -30.453 1.00 0.00 A C ATOM 2136 NH1 ARG A 139 64.279 35.221 -29.644 1.00 0.00 A N ATOM 2137 NH2 ARG A 139 63.032 36.346 -31.191 1.00 0.00 A N ATOM 2138 H ARG A 139 59.933 29.833 -31.345 1.00 0.00 A H ATOM 2139 HA ARG A 139 60.363 29.099 -28.480 1.00 0.00 A H ATOM 2140 1HB ARG A 139 61.558 31.205 -28.081 1.00 0.00 A H ATOM 2141 2HB ARG A 139 62.397 30.305 -29.336 1.00 0.00 A H ATOM 2142 1HG ARG A 139 61.461 31.732 -31.059 1.00 0.00 A H ATOM 2143 2HG ARG A 139 60.478 32.591 -29.848 1.00 0.00 A H ATOM 2144 1HD ARG A 139 62.570 33.250 -28.710 1.00 0.00 A H ATOM 2145 2HD ARG A 139 63.477 32.517 -30.054 1.00 0.00 A H ATOM 2146 HE ARG A 139 61.616 34.297 -31.166 1.00 0.00 A H ATOM 2147 1HH1 ARG A 139 64.441 34.399 -29.080 1.00 0.00 A H ATOM 2148 2HH1 ARG A 139 64.912 36.006 -29.585 1.00 0.00 A H ATOM 2149 1HH2 ARG A 139 62.237 36.383 -31.813 1.00 0.00 A H ATOM 2150 2HH2 ARG A 139 63.664 37.130 -31.132 1.00 0.00 A H ATOM 2151 N ILE A 140 58.874 30.909 -27.575 1.00 0.00 A N ATOM 2152 CA ILE A 140 57.716 31.642 -27.116 1.00 0.00 A C ATOM 2153 C ILE A 140 58.104 33.086 -26.961 1.00 0.00 A C ATOM 2154 O ILE A 140 59.102 33.400 -26.318 1.00 0.00 A O ATOM 2155 CB ILE A 140 57.181 31.090 -25.782 1.00 0.00 A C ATOM 2156 CG1 ILE A 140 56.871 29.596 -25.907 1.00 0.00 A C ATOM 2157 CG2 ILE A 140 55.943 31.859 -25.346 1.00 0.00 A C ATOM 2158 CD1 ILE A 140 55.890 29.266 -27.009 1.00 0.00 A C ATOM 2159 H ILE A 140 59.575 30.583 -26.906 1.00 0.00 A H ATOM 2160 HA ILE A 140 56.928 31.544 -27.849 1.00 0.00 A H ATOM 2161 HB ILE A 140 57.947 31.190 -25.014 1.00 0.00 A H ATOM 2162 1HG1 ILE A 140 57.793 29.048 -26.096 1.00 0.00 A H ATOM 2163 2HG1 ILE A 140 56.461 29.229 -24.966 1.00 0.00 A H ATOM 2164 1HG2 ILE A 140 55.578 31.455 -24.402 1.00 0.00 A H ATOM 2165 2HG2 ILE A 140 56.194 32.911 -25.219 1.00 0.00 A H ATOM 2166 3HG2 ILE A 140 55.168 31.761 -26.107 1.00 0.00 A H ATOM 2167 1HD1 ILE A 140 55.721 28.190 -27.035 1.00 0.00 A H ATOM 2168 2HD1 ILE A 140 54.945 29.778 -26.820 1.00 0.00 A H ATOM 2169 3HD1 ILE A 140 56.295 29.592 -27.966 1.00 0.00 A H ATOM 2170 N VAL A 141 57.298 33.958 -27.529 1.00 0.00 A N ATOM 2171 CA VAL A 141 57.550 35.386 -27.527 1.00 0.00 A C ATOM 2172 C VAL A 141 56.385 36.204 -27.034 1.00 0.00 A C ATOM 2173 O VAL A 141 55.276 35.703 -26.911 1.00 0.00 A O ATOM 2174 CB VAL A 141 57.913 35.853 -28.949 1.00 0.00 A C ATOM 2175 CG1 VAL A 141 59.176 35.157 -29.432 1.00 0.00 A C ATOM 2176 CG2 VAL A 141 56.753 35.580 -29.895 1.00 0.00 A C ATOM 2177 H VAL A 141 56.461 33.597 -27.989 1.00 0.00 A H ATOM 2178 HA VAL A 141 58.420 35.578 -26.901 1.00 0.00 A H ATOM 2179 HB VAL A 141 58.122 36.922 -28.928 1.00 0.00 A H ATOM 2180 1HG1 VAL A 141 59.419 35.499 -30.438 1.00 0.00 A H ATOM 2181 2HG1 VAL A 141 60.001 35.395 -28.761 1.00 0.00 A H ATOM 2182 3HG1 VAL A 141 59.017 34.079 -29.444 1.00 0.00 A H ATOM 2183 1HG2 VAL A 141 57.016 35.913 -30.898 1.00 0.00 A H ATOM 2184 2HG2 VAL A 141 56.539 34.511 -29.911 1.00 0.00 A H ATOM 2185 3HG2 VAL A 141 55.870 36.122 -29.553 1.00 0.00 A H ATOM 2186 N ALA A 142 56.625 37.474 -26.744 1.00 0.00 A N ATOM 2187 CA ALA A 142 55.505 38.328 -26.430 1.00 0.00 A C ATOM 2188 C ALA A 142 54.620 38.309 -27.657 1.00 0.00 A C ATOM 2189 O ALA A 142 55.168 38.329 -28.753 1.00 0.00 A O ATOM 2190 CB ALA A 142 55.949 39.729 -26.113 1.00 0.00 A C ATOM 2191 H ALA A 142 57.566 37.840 -26.741 1.00 0.00 A H ATOM 2192 HA ALA A 142 55.013 37.921 -25.562 1.00 0.00 A H ATOM 2193 1HB ALA A 142 55.080 40.344 -25.882 1.00 0.00 A H ATOM 2194 2HB ALA A 142 56.621 39.709 -25.252 1.00 0.00 A H ATOM 2195 3HB ALA A 142 56.471 40.149 -26.971 1.00 0.00 A H ATOM 2196 N PRO A 143 53.296 38.258 -27.542 1.00 0.00 A N ATOM 2197 CA PRO A 143 52.391 38.180 -28.650 1.00 0.00 A C ATOM 2198 C PRO A 143 52.574 39.214 -29.731 1.00 0.00 A C ATOM 2199 O PRO A 143 52.624 40.414 -29.461 1.00 0.00 A O ATOM 2200 CB PRO A 143 51.047 38.355 -27.969 1.00 0.00 A C ATOM 2201 CG PRO A 143 51.251 37.774 -26.648 1.00 0.00 A C ATOM 2202 CD PRO A 143 52.621 38.167 -26.249 1.00 0.00 A C ATOM 2203 HA PRO A 143 52.501 37.191 -29.075 1.00 0.00 A H ATOM 2204 1HB PRO A 143 50.779 39.420 -27.935 1.00 0.00 A H ATOM 2205 2HB PRO A 143 50.266 37.847 -28.545 1.00 0.00 A H ATOM 2206 1HG PRO A 143 50.488 38.156 -25.957 1.00 0.00 A H ATOM 2207 2HG PRO A 143 51.130 36.688 -26.690 1.00 0.00 A H ATOM 2208 1HD PRO A 143 52.614 39.135 -25.732 1.00 0.00 A H ATOM 2209 2HD PRO A 143 52.976 37.355 -25.605 1.00 0.00 A H ATOM 2210 N ARG A 144 52.681 38.721 -30.962 1.00 0.00 A N ATOM 2211 CA ARG A 144 52.803 39.524 -32.171 1.00 0.00 A C ATOM 2212 C ARG A 144 52.025 38.927 -33.323 1.00 0.00 A C ATOM 2213 O ARG A 144 52.080 37.718 -33.526 1.00 0.00 A O ATOM 2214 CB ARG A 144 54.263 39.659 -32.577 1.00 0.00 A C ATOM 2215 CG ARG A 144 55.130 40.431 -31.595 1.00 0.00 A C ATOM 2216 CD ARG A 144 54.795 41.878 -31.585 1.00 0.00 A C ATOM 2217 NE ARG A 144 55.704 42.640 -30.743 1.00 0.00 A N ATOM 2218 CZ ARG A 144 55.554 42.810 -29.415 1.00 0.00 A C ATOM 2219 NH1 ARG A 144 54.529 42.268 -28.794 1.00 0.00 A N ATOM 2220 NH2 ARG A 144 56.437 43.522 -28.737 1.00 0.00 A N ATOM 2221 H ARG A 144 52.676 37.705 -31.056 1.00 0.00 A H ATOM 2222 HA ARG A 144 52.424 40.522 -31.957 1.00 0.00 A H ATOM 2223 1HB ARG A 144 54.702 38.670 -32.696 1.00 0.00 A H ATOM 2224 2HB ARG A 144 54.328 40.164 -33.541 1.00 0.00 A H ATOM 2225 1HG ARG A 144 54.980 40.037 -30.589 1.00 0.00 A H ATOM 2226 2HG ARG A 144 56.179 40.324 -31.873 1.00 0.00 A H ATOM 2227 1HD ARG A 144 54.858 42.273 -32.599 1.00 0.00 A H ATOM 2228 2HD ARG A 144 53.784 42.014 -31.205 1.00 0.00 A H ATOM 2229 HE ARG A 144 56.504 43.072 -31.185 1.00 0.00 A H ATOM 2230 1HH1 ARG A 144 53.854 41.724 -29.312 1.00 0.00 A H ATOM 2231 2HH1 ARG A 144 54.417 42.396 -27.798 1.00 0.00 A H ATOM 2232 1HH2 ARG A 144 57.224 43.938 -29.213 1.00 0.00 A H ATOM 2233 2HH2 ARG A 144 56.325 43.649 -27.742 1.00 0.00 A H ATOM 2234 N GLY A 145 51.295 39.751 -34.068 1.00 0.00 A N ATOM 2235 CA GLY A 145 50.575 39.256 -35.240 1.00 0.00 A C ATOM 2236 C GLY A 145 49.064 39.204 -35.074 1.00 0.00 A C ATOM 2237 O GLY A 145 48.505 39.729 -34.108 1.00 0.00 A O ATOM 2238 H GLY A 145 51.236 40.731 -33.824 1.00 0.00 A H ATOM 2239 1HA GLY A 145 50.806 39.894 -36.092 1.00 0.00 A H ATOM 2240 2HA GLY A 145 50.926 38.255 -35.476 1.00 0.00 A H ATOM 2241 N CYS A 146 48.406 38.555 -36.032 1.00 0.00 A N ATOM 2242 CA CYS A 146 46.957 38.459 -36.058 1.00 0.00 A C ATOM 2243 C CYS A 146 46.423 37.701 -34.855 1.00 0.00 A C ATOM 2244 O CYS A 146 46.880 36.615 -34.534 1.00 0.00 A O ATOM 2245 CB CYS A 146 46.462 37.782 -37.308 1.00 0.00 A C ATOM 2246 SG CYS A 146 44.707 37.749 -37.376 1.00 0.00 A S ATOM 2247 H CYS A 146 48.931 38.102 -36.786 1.00 0.00 A H ATOM 2248 HA CYS A 146 46.548 39.468 -36.020 1.00 0.00 A H ATOM 2249 1HB CYS A 146 46.838 38.295 -38.192 1.00 0.00 A H ATOM 2250 2HB CYS A 146 46.842 36.759 -37.349 1.00 0.00 A H ATOM 2251 HG CYS A 146 44.591 36.742 -38.272 1.00 0.00 A H ATOM 2252 N GLN A 147 45.419 38.255 -34.212 1.00 0.00 A N ATOM 2253 CA GLN A 147 44.872 37.716 -32.972 1.00 0.00 A C ATOM 2254 C GLN A 147 43.706 36.732 -33.133 1.00 0.00 A C ATOM 2255 O GLN A 147 43.152 36.285 -32.136 1.00 0.00 A O ATOM 2256 CB GLN A 147 44.421 38.881 -32.093 1.00 0.00 A C ATOM 2257 CG GLN A 147 45.539 39.839 -31.701 1.00 0.00 A C ATOM 2258 CD GLN A 147 46.611 39.219 -30.814 1.00 0.00 A C ATOM 2259 OE1 GLN A 147 46.312 38.746 -29.711 1.00 0.00 A O ATOM 2260 NE2 GLN A 147 47.863 39.217 -31.285 1.00 0.00 A N ATOM 2261 H GLN A 147 45.008 39.093 -34.598 1.00 0.00 A H ATOM 2262 HA GLN A 147 45.672 37.177 -32.467 1.00 0.00 A H ATOM 2263 1HB GLN A 147 43.655 39.453 -32.615 1.00 0.00 A H ATOM 2264 2HB GLN A 147 43.974 38.494 -31.177 1.00 0.00 A H ATOM 2265 1HG GLN A 147 46.030 40.194 -32.611 1.00 0.00 A H ATOM 2266 2HG GLN A 147 45.105 40.676 -31.155 1.00 0.00 A H ATOM 2267 1HE2 GLN A 147 48.599 38.824 -30.741 1.00 0.00 A H ATOM 2268 2HE2 GLN A 147 48.081 39.619 -32.207 1.00 0.00 A H ATOM 2269 N ASP A 148 43.335 36.373 -34.356 1.00 0.00 A N ATOM 2270 CA ASP A 148 42.164 35.510 -34.536 1.00 0.00 A C ATOM 2271 C ASP A 148 42.396 33.994 -34.463 1.00 0.00 A C ATOM 2272 O ASP A 148 41.450 33.241 -34.686 1.00 0.00 A O ATOM 2273 CB ASP A 148 41.439 35.753 -35.872 1.00 0.00 A C ATOM 2274 CG ASP A 148 42.187 35.351 -37.118 1.00 0.00 A C ATOM 2275 OD1 ASP A 148 43.346 35.080 -37.048 1.00 0.00 A O ATOM 2276 OD2 ASP A 148 41.572 35.317 -38.166 1.00 0.00 A O ATOM 2277 H ASP A 148 43.864 36.696 -35.154 1.00 0.00 A H ATOM 2278 HA ASP A 148 41.504 35.672 -33.684 1.00 0.00 A H ATOM 2279 1HB ASP A 148 40.499 35.204 -35.866 1.00 0.00 A H ATOM 2280 2HB ASP A 148 41.210 36.816 -35.961 1.00 0.00 A H ATOM 2281 N PHE A 149 43.594 33.509 -34.144 1.00 0.00 A N ATOM 2282 CA PHE A 149 43.737 32.052 -34.114 1.00 0.00 A C ATOM 2283 C PHE A 149 44.585 31.536 -32.961 1.00 0.00 A C ATOM 2284 O PHE A 149 45.787 31.338 -33.101 1.00 0.00 A O ATOM 2285 CB PHE A 149 44.337 31.474 -35.396 1.00 0.00 A C ATOM 2286 CG PHE A 149 44.209 29.926 -35.493 1.00 0.00 A C ATOM 2287 CD1 PHE A 149 43.494 29.201 -34.566 1.00 0.00 A C ATOM 2288 CD2 PHE A 149 44.803 29.218 -36.507 1.00 0.00 A C ATOM 2289 CE1 PHE A 149 43.379 27.833 -34.649 1.00 0.00 A C ATOM 2290 CE2 PHE A 149 44.680 27.840 -36.582 1.00 0.00 A C ATOM 2291 CZ PHE A 149 43.970 27.158 -35.653 1.00 0.00 A C ATOM 2292 H PHE A 149 44.365 34.126 -33.933 1.00 0.00 A H ATOM 2293 HA PHE A 149 42.749 31.622 -33.950 1.00 0.00 A H ATOM 2294 1HB PHE A 149 43.841 31.917 -36.259 1.00 0.00 A H ATOM 2295 2HB PHE A 149 45.398 31.736 -35.457 1.00 0.00 A H ATOM 2296 HD1 PHE A 149 43.010 29.713 -33.754 1.00 0.00 A H ATOM 2297 HD2 PHE A 149 45.381 29.750 -37.266 1.00 0.00 A H ATOM 2298 HE1 PHE A 149 42.805 27.292 -33.896 1.00 0.00 A H ATOM 2299 HE2 PHE A 149 45.159 27.298 -37.395 1.00 0.00 A H ATOM 2300 HZ PHE A 149 43.878 26.077 -35.717 1.00 0.00 A H ATOM 2301 N GLY A 150 43.946 31.306 -31.833 1.00 0.00 A N ATOM 2302 CA GLY A 150 44.560 30.597 -30.725 1.00 0.00 A C ATOM 2303 C GLY A 150 45.874 31.132 -30.207 1.00 0.00 A C ATOM 2304 O GLY A 150 45.998 32.288 -29.820 1.00 0.00 A O ATOM 2305 H GLY A 150 42.995 31.637 -31.738 1.00 0.00 A H ATOM 2306 1HA GLY A 150 43.861 30.594 -29.890 1.00 0.00 A H ATOM 2307 2HA GLY A 150 44.731 29.569 -31.028 1.00 0.00 A H ATOM 2308 N TRP A 151 46.868 30.259 -30.234 1.00 0.00 A N ATOM 2309 CA TRP A 151 48.180 30.557 -29.693 1.00 0.00 A C ATOM 2310 C TRP A 151 49.173 31.110 -30.685 1.00 0.00 A C ATOM 2311 O TRP A 151 50.295 31.441 -30.305 1.00 0.00 A O ATOM 2312 CB TRP A 151 48.815 29.350 -28.995 1.00 0.00 A C ATOM 2313 CG TRP A 151 48.860 28.038 -29.745 1.00 0.00 A C ATOM 2314 CD1 TRP A 151 48.020 26.993 -29.614 1.00 0.00 A C ATOM 2315 CD2 TRP A 151 49.799 27.643 -30.743 1.00 0.00 A C ATOM 2316 NE1 TRP A 151 48.375 25.997 -30.457 1.00 0.00 A N ATOM 2317 CE2 TRP A 151 49.453 26.372 -31.148 1.00 0.00 A C ATOM 2318 CE3 TRP A 151 50.885 28.248 -31.313 1.00 0.00 A C ATOM 2319 CZ2 TRP A 151 50.155 25.704 -32.094 1.00 0.00 A C ATOM 2320 CZ3 TRP A 151 51.585 27.572 -32.268 1.00 0.00 A C ATOM 2321 CH2 TRP A 151 51.230 26.335 -32.643 1.00 0.00 A C ATOM 2322 H TRP A 151 46.686 29.346 -30.658 1.00 0.00 A H ATOM 2323 HA TRP A 151 48.054 31.349 -28.958 1.00 0.00 A H ATOM 2324 1HB TRP A 151 49.844 29.594 -28.741 1.00 0.00 A H ATOM 2325 2HB TRP A 151 48.282 29.147 -28.072 1.00 0.00 A H ATOM 2326 HD1 TRP A 151 47.180 26.939 -28.942 1.00 0.00 A H ATOM 2327 HE1 TRP A 151 47.905 25.108 -30.554 1.00 0.00 A H ATOM 2328 HE3 TRP A 151 51.178 29.251 -31.010 1.00 0.00 A H ATOM 2329 HZ2 TRP A 151 49.886 24.706 -32.417 1.00 0.00 A H ATOM 2330 HZ3 TRP A 151 52.441 28.058 -32.718 1.00 0.00 A H ATOM 2331 HH2 TRP A 151 51.820 25.830 -33.405 1.00 0.00 A H ATOM 2332 N ASP A 152 48.789 31.249 -31.951 1.00 0.00 A N ATOM 2333 CA ASP A 152 49.766 31.635 -32.956 1.00 0.00 A C ATOM 2334 C ASP A 152 50.611 32.854 -32.592 1.00 0.00 A C ATOM 2335 O ASP A 152 51.806 32.805 -32.856 1.00 0.00 A O ATOM 2336 CB ASP A 152 49.142 31.936 -34.330 1.00 0.00 A C ATOM 2337 CG ASP A 152 48.896 30.748 -35.182 1.00 0.00 A C ATOM 2338 OD1 ASP A 152 49.407 29.714 -34.893 1.00 0.00 A O ATOM 2339 OD2 ASP A 152 48.194 30.841 -36.143 1.00 0.00 A O ATOM 2340 H ASP A 152 47.815 31.087 -32.221 1.00 0.00 A H ATOM 2341 HA ASP A 152 50.463 30.803 -33.068 1.00 0.00 A H ATOM 2342 1HB ASP A 152 48.192 32.441 -34.226 1.00 0.00 A H ATOM 2343 2HB ASP A 152 49.773 32.584 -34.859 1.00 0.00 A H ATOM 2344 N PRO A 153 50.092 33.951 -32.008 1.00 0.00 A N ATOM 2345 CA PRO A 153 50.855 35.130 -31.680 1.00 0.00 A C ATOM 2346 C PRO A 153 52.024 34.912 -30.761 1.00 0.00 A C ATOM 2347 O PRO A 153 52.939 35.725 -30.755 1.00 0.00 A O ATOM 2348 CB PRO A 153 49.824 36.021 -31.015 1.00 0.00 A C ATOM 2349 CG PRO A 153 48.524 35.594 -31.588 1.00 0.00 A C ATOM 2350 CD PRO A 153 48.636 34.124 -31.731 1.00 0.00 A C ATOM 2351 HA PRO A 153 51.231 35.577 -32.597 1.00 0.00 A H ATOM 2352 1HB PRO A 153 49.870 35.887 -29.926 1.00 0.00 A H ATOM 2353 2HB PRO A 153 50.057 37.075 -31.229 1.00 0.00 A H ATOM 2354 1HG PRO A 153 47.697 35.888 -30.923 1.00 0.00 A H ATOM 2355 2HG PRO A 153 48.357 36.097 -32.543 1.00 0.00 A H ATOM 2356 1HD PRO A 153 48.328 33.676 -30.781 1.00 0.00 A H ATOM 2357 2HD PRO A 153 48.008 33.815 -32.550 1.00 0.00 A H ATOM 2358 N CYS A 154 52.043 33.839 -29.993 1.00 0.00 A N ATOM 2359 CA CYS A 154 53.135 33.683 -29.055 1.00 0.00 A C ATOM 2360 C CYS A 154 54.213 32.777 -29.597 1.00 0.00 A C ATOM 2361 O CYS A 154 55.256 32.638 -28.975 1.00 0.00 A O ATOM 2362 CB CYS A 154 52.626 33.116 -27.729 1.00 0.00 A C ATOM 2363 SG CYS A 154 52.089 31.392 -27.821 1.00 0.00 A S ATOM 2364 H CYS A 154 51.317 33.121 -30.039 1.00 0.00 A H ATOM 2365 HA CYS A 154 53.620 34.647 -28.905 1.00 0.00 A H ATOM 2366 1HB CYS A 154 53.412 33.185 -26.978 1.00 0.00 A H ATOM 2367 2HB CYS A 154 51.785 33.714 -27.378 1.00 0.00 A H ATOM 2368 HG CYS A 154 51.496 31.494 -29.006 1.00 0.00 A H ATOM 2369 N PHE A 155 54.005 32.153 -30.754 1.00 0.00 A N ATOM 2370 CA PHE A 155 54.972 31.150 -31.178 1.00 0.00 A C ATOM 2371 C PHE A 155 55.761 31.617 -32.384 1.00 0.00 A C ATOM 2372 O PHE A 155 55.185 32.008 -33.404 1.00 0.00 A O ATOM 2373 CB PHE A 155 54.268 29.832 -31.507 1.00 0.00 A C ATOM 2374 CG PHE A 155 55.209 28.706 -31.829 1.00 0.00 A C ATOM 2375 CD1 PHE A 155 55.852 28.011 -30.815 1.00 0.00 A C ATOM 2376 CD2 PHE A 155 55.452 28.339 -33.144 1.00 0.00 A C ATOM 2377 CE1 PHE A 155 56.718 26.974 -31.109 1.00 0.00 A C ATOM 2378 CE2 PHE A 155 56.316 27.304 -33.440 1.00 0.00 A C ATOM 2379 CZ PHE A 155 56.950 26.620 -32.421 1.00 0.00 A C ATOM 2380 H PHE A 155 53.191 32.367 -31.334 1.00 0.00 A H ATOM 2381 HA PHE A 155 55.684 30.978 -30.370 1.00 0.00 A H ATOM 2382 1HB PHE A 155 53.651 29.529 -30.662 1.00 0.00 A H ATOM 2383 2HB PHE A 155 53.606 29.976 -32.360 1.00 0.00 A H ATOM 2384 HD1 PHE A 155 55.668 28.290 -29.777 1.00 0.00 A H ATOM 2385 HD2 PHE A 155 54.951 28.879 -33.948 1.00 0.00 A H ATOM 2386 HE1 PHE A 155 57.218 26.437 -30.304 1.00 0.00 A H ATOM 2387 HE2 PHE A 155 56.498 27.025 -34.478 1.00 0.00 A H ATOM 2388 HZ PHE A 155 57.633 25.805 -32.655 1.00 0.00 A H ATOM 2389 N GLN A 156 57.080 31.582 -32.267 1.00 0.00 A N ATOM 2390 CA GLN A 156 57.957 31.992 -33.346 1.00 0.00 A C ATOM 2391 C GLN A 156 58.793 30.820 -33.817 1.00 0.00 A C ATOM 2392 O GLN A 156 59.747 30.458 -33.136 1.00 0.00 A O ATOM 2393 CB GLN A 156 58.878 33.130 -32.942 1.00 0.00 A C ATOM 2394 CG GLN A 156 59.791 33.573 -34.080 1.00 0.00 A C ATOM 2395 CD GLN A 156 60.742 34.659 -33.681 1.00 0.00 A C ATOM 2396 OE1 GLN A 156 60.669 35.174 -32.578 1.00 0.00 A O ATOM 2397 NE2 GLN A 156 61.645 35.029 -34.554 1.00 0.00 A N ATOM 2398 H GLN A 156 57.490 31.256 -31.391 1.00 0.00 A H ATOM 2399 HA GLN A 156 57.337 32.359 -34.138 1.00 0.00 A H ATOM 2400 1HB GLN A 156 58.288 33.982 -32.617 1.00 0.00 A H ATOM 2401 2HB GLN A 156 59.494 32.819 -32.095 1.00 0.00 A H ATOM 2402 1HG GLN A 156 60.386 32.716 -34.420 1.00 0.00 A H ATOM 2403 2HG GLN A 156 59.184 33.947 -34.901 1.00 0.00 A H ATOM 2404 1HE2 GLN A 156 62.303 35.750 -34.338 1.00 0.00 A H ATOM 2405 2HE2 GLN A 156 61.684 34.580 -35.471 1.00 0.00 A H ATOM 2406 N PRO A 157 58.488 30.211 -34.965 1.00 0.00 A N ATOM 2407 CA PRO A 157 59.173 29.067 -35.493 1.00 0.00 A C ATOM 2408 C PRO A 157 60.643 29.360 -35.705 1.00 0.00 A C ATOM 2409 O PRO A 157 61.026 30.476 -36.058 1.00 0.00 A O ATOM 2410 CB PRO A 157 58.445 28.817 -36.818 1.00 0.00 A C ATOM 2411 CG PRO A 157 57.079 29.369 -36.594 1.00 0.00 A C ATOM 2412 CD PRO A 157 57.303 30.590 -35.742 1.00 0.00 A C ATOM 2413 HA PRO A 157 59.053 28.215 -34.821 1.00 0.00 A H ATOM 2414 1HB PRO A 157 58.979 29.318 -37.640 1.00 0.00 A H ATOM 2415 2HB PRO A 157 58.440 27.741 -37.047 1.00 0.00 A H ATOM 2416 1HG PRO A 157 56.603 29.606 -37.557 1.00 0.00 A H ATOM 2417 2HG PRO A 157 56.443 28.619 -36.101 1.00 0.00 A H ATOM 2418 1HD PRO A 157 57.495 31.458 -36.389 1.00 0.00 A H ATOM 2419 2HD PRO A 157 56.419 30.764 -35.111 1.00 0.00 A H ATOM 2420 N ASP A 158 61.462 28.356 -35.467 1.00 0.00 A N ATOM 2421 CA ASP A 158 62.881 28.449 -35.725 1.00 0.00 A C ATOM 2422 C ASP A 158 63.158 28.711 -37.177 1.00 0.00 A C ATOM 2423 O ASP A 158 62.539 28.125 -38.056 1.00 0.00 A O ATOM 2424 CB ASP A 158 63.592 27.164 -35.293 1.00 0.00 A C ATOM 2425 CG ASP A 158 63.818 27.088 -33.789 1.00 0.00 A C ATOM 2426 OD1 ASP A 158 63.675 28.094 -33.136 1.00 0.00 A O ATOM 2427 OD2 ASP A 158 64.132 26.026 -33.308 1.00 0.00 A O ATOM 2428 H ASP A 158 61.078 27.495 -35.091 1.00 0.00 A H ATOM 2429 HA ASP A 158 63.282 29.277 -35.140 1.00 0.00 A H ATOM 2430 1HB ASP A 158 63.001 26.300 -35.600 1.00 0.00 A H ATOM 2431 2HB ASP A 158 64.558 27.095 -35.794 1.00 0.00 A H ATOM 2432 N GLY A 159 64.109 29.589 -37.426 1.00 0.00 A N ATOM 2433 CA GLY A 159 64.472 29.950 -38.780 1.00 0.00 A C ATOM 2434 C GLY A 159 63.639 31.097 -39.329 1.00 0.00 A C ATOM 2435 O GLY A 159 63.927 31.590 -40.416 1.00 0.00 A O ATOM 2436 H GLY A 159 64.596 30.018 -36.652 1.00 0.00 A H ATOM 2437 1HA GLY A 159 65.524 30.230 -38.806 1.00 0.00 A H ATOM 2438 2HA GLY A 159 64.350 29.082 -39.428 1.00 0.00 A H ATOM 2439 N TYR A 160 62.622 31.540 -38.595 1.00 0.00 A N ATOM 2440 CA TYR A 160 61.805 32.631 -39.091 1.00 0.00 A C ATOM 2441 C TYR A 160 61.868 33.821 -38.157 1.00 0.00 A C ATOM 2442 O TYR A 160 61.997 33.654 -36.948 1.00 0.00 A O ATOM 2443 CB TYR A 160 60.377 32.153 -39.244 1.00 0.00 A C ATOM 2444 CG TYR A 160 60.256 31.057 -40.247 1.00 0.00 A C ATOM 2445 CD1 TYR A 160 60.517 29.790 -39.840 1.00 0.00 A C ATOM 2446 CD2 TYR A 160 59.899 31.292 -41.542 1.00 0.00 A C ATOM 2447 CE1 TYR A 160 60.429 28.743 -40.698 1.00 0.00 A C ATOM 2448 CE2 TYR A 160 59.812 30.232 -42.423 1.00 0.00 A C ATOM 2449 CZ TYR A 160 60.076 28.961 -41.992 1.00 0.00 A C ATOM 2450 OH TYR A 160 59.997 27.902 -42.849 1.00 0.00 A O ATOM 2451 H TYR A 160 62.400 31.129 -37.685 1.00 0.00 A H ATOM 2452 HA TYR A 160 62.178 32.946 -40.065 1.00 0.00 A H ATOM 2453 1HB TYR A 160 60.017 31.800 -38.282 1.00 0.00 A H ATOM 2454 2HB TYR A 160 59.733 32.978 -39.550 1.00 0.00 A H ATOM 2455 HD1 TYR A 160 60.802 29.611 -38.807 1.00 0.00 A H ATOM 2456 HD2 TYR A 160 59.684 32.307 -41.883 1.00 0.00 A H ATOM 2457 HE1 TYR A 160 60.644 27.736 -40.342 1.00 0.00 A H ATOM 2458 HE2 TYR A 160 59.534 30.413 -43.462 1.00 0.00 A H ATOM 2459 HH TYR A 160 60.214 27.094 -42.374 1.00 0.00 A H ATOM 2460 N GLU A 161 61.762 35.015 -38.737 1.00 0.00 A N ATOM 2461 CA GLU A 161 61.799 36.292 -38.027 1.00 0.00 A C ATOM 2462 C GLU A 161 60.428 36.753 -37.543 1.00 0.00 A C ATOM 2463 O GLU A 161 60.311 37.809 -36.923 1.00 0.00 A O ATOM 2464 CB GLU A 161 62.404 37.370 -38.929 1.00 0.00 A C ATOM 2465 CG GLU A 161 63.863 37.137 -39.295 1.00 0.00 A C ATOM 2466 CD GLU A 161 64.416 38.199 -40.206 1.00 0.00 A C ATOM 2467 OE1 GLU A 161 63.682 39.090 -40.560 1.00 0.00 A O ATOM 2468 OE2 GLU A 161 65.572 38.117 -40.548 1.00 0.00 A O ATOM 2469 H GLU A 161 61.650 35.041 -39.740 1.00 0.00 A H ATOM 2470 HA GLU A 161 62.414 36.170 -37.138 1.00 0.00 A H ATOM 2471 1HB GLU A 161 61.833 37.433 -39.855 1.00 0.00 A H ATOM 2472 2HB GLU A 161 62.334 38.340 -38.435 1.00 0.00 A H ATOM 2473 1HG GLU A 161 64.457 37.115 -38.382 1.00 0.00 A H ATOM 2474 2HG GLU A 161 63.955 36.166 -39.779 1.00 0.00 A H ATOM 2475 N GLN A 162 59.400 35.961 -37.807 1.00 0.00 A N ATOM 2476 CA GLN A 162 58.047 36.356 -37.452 1.00 0.00 A C ATOM 2477 C GLN A 162 57.215 35.167 -36.982 1.00 0.00 A C ATOM 2478 O GLN A 162 57.506 34.023 -37.323 1.00 0.00 A O ATOM 2479 CB GLN A 162 57.390 37.030 -38.650 1.00 0.00 A C ATOM 2480 CG GLN A 162 57.174 36.163 -39.841 1.00 0.00 A C ATOM 2481 CD GLN A 162 56.658 36.970 -41.025 1.00 0.00 A C ATOM 2482 OE1 GLN A 162 56.407 38.167 -40.912 1.00 0.00 A O ATOM 2483 NE2 GLN A 162 56.498 36.324 -42.161 1.00 0.00 A N ATOM 2484 H GLN A 162 59.563 35.077 -38.259 1.00 0.00 A H ATOM 2485 HA GLN A 162 58.082 37.025 -36.591 1.00 0.00 A H ATOM 2486 1HB GLN A 162 56.442 37.412 -38.363 1.00 0.00 A H ATOM 2487 2HB GLN A 162 58.002 37.870 -38.968 1.00 0.00 A H ATOM 2488 1HG GLN A 162 58.115 35.696 -40.124 1.00 0.00 A H ATOM 2489 2HG GLN A 162 56.442 35.400 -39.583 1.00 0.00 A H ATOM 2490 1HE2 GLN A 162 56.163 36.800 -42.974 1.00 0.00 A H ATOM 2491 2HE2 GLN A 162 56.713 35.339 -42.229 1.00 0.00 A H ATOM 2492 N THR A 163 56.188 35.447 -36.185 1.00 0.00 A N ATOM 2493 CA THR A 163 55.345 34.410 -35.586 1.00 0.00 A C ATOM 2494 C THR A 163 54.375 33.822 -36.559 1.00 0.00 A C ATOM 2495 O THR A 163 54.179 34.375 -37.633 1.00 0.00 A O ATOM 2496 CB THR A 163 54.512 34.967 -34.427 1.00 0.00 A C ATOM 2497 OG1 THR A 163 53.577 35.927 -34.943 1.00 0.00 A O ATOM 2498 CG2 THR A 163 55.398 35.608 -33.421 1.00 0.00 A C ATOM 2499 H THR A 163 55.991 36.436 -35.990 1.00 0.00 A H ATOM 2500 HA THR A 163 55.982 33.627 -35.196 1.00 0.00 A H ATOM 2501 HB THR A 163 53.954 34.157 -33.952 1.00 0.00 A H ATOM 2502 HG1 THR A 163 53.246 36.538 -34.226 1.00 0.00 A H ATOM 2503 1HG2 THR A 163 54.799 35.999 -32.604 1.00 0.00 A H ATOM 2504 2HG2 THR A 163 56.096 34.870 -33.040 1.00 0.00 A H ATOM 2505 3HG2 THR A 163 55.949 36.425 -33.892 1.00 0.00 A H ATOM 2506 N TYR A 164 53.747 32.719 -36.183 1.00 0.00 A N ATOM 2507 CA TYR A 164 52.721 32.151 -37.051 1.00 0.00 A C ATOM 2508 C TYR A 164 51.639 33.188 -37.348 1.00 0.00 A C ATOM 2509 O TYR A 164 51.141 33.281 -38.458 1.00 0.00 A O ATOM 2510 CB TYR A 164 52.108 30.902 -36.415 1.00 0.00 A C ATOM 2511 CG TYR A 164 52.882 29.632 -36.693 1.00 0.00 A C ATOM 2512 CD1 TYR A 164 52.898 28.611 -35.754 1.00 0.00 A C ATOM 2513 CD2 TYR A 164 53.573 29.489 -37.886 1.00 0.00 A C ATOM 2514 CE1 TYR A 164 53.605 27.451 -36.008 1.00 0.00 A C ATOM 2515 CE2 TYR A 164 54.279 28.330 -38.140 1.00 0.00 A C ATOM 2516 CZ TYR A 164 54.297 27.313 -37.207 1.00 0.00 A C ATOM 2517 OH TYR A 164 55.000 26.158 -37.460 1.00 0.00 A O ATOM 2518 H TYR A 164 54.002 32.290 -35.285 1.00 0.00 A H ATOM 2519 HA TYR A 164 53.188 31.858 -37.991 1.00 0.00 A H ATOM 2520 1HB TYR A 164 52.050 31.035 -35.333 1.00 0.00 A H ATOM 2521 2HB TYR A 164 51.091 30.768 -36.783 1.00 0.00 A H ATOM 2522 HD1 TYR A 164 52.355 28.724 -34.816 1.00 0.00 A H ATOM 2523 HD2 TYR A 164 53.560 30.292 -38.623 1.00 0.00 A H ATOM 2524 HE1 TYR A 164 53.619 26.649 -35.271 1.00 0.00 A H ATOM 2525 HE2 TYR A 164 54.823 28.217 -39.078 1.00 0.00 A H ATOM 2526 HH TYR A 164 55.417 26.220 -38.322 1.00 0.00 A H ATOM 2527 N ALA A 165 51.262 33.960 -36.342 1.00 0.00 A N ATOM 2528 CA ALA A 165 50.249 35.013 -36.451 1.00 0.00 A C ATOM 2529 C ALA A 165 50.669 36.144 -37.386 1.00 0.00 A C ATOM 2530 O ALA A 165 49.830 36.750 -38.060 1.00 0.00 A O ATOM 2531 CB ALA A 165 49.941 35.563 -35.107 1.00 0.00 A C ATOM 2532 H ALA A 165 51.706 33.810 -35.444 1.00 0.00 A H ATOM 2533 HA ALA A 165 49.343 34.573 -36.870 1.00 0.00 A H ATOM 2534 1HB ALA A 165 49.206 36.325 -35.185 1.00 0.00 A H ATOM 2535 2HB ALA A 165 49.573 34.791 -34.480 1.00 0.00 A H ATOM 2536 3HB ALA A 165 50.845 35.965 -34.705 1.00 0.00 A H ATOM 2537 N GLU A 166 51.966 36.434 -37.419 1.00 0.00 A N ATOM 2538 CA GLU A 166 52.516 37.438 -38.323 1.00 0.00 A C ATOM 2539 C GLU A 166 52.657 36.928 -39.763 1.00 0.00 A C ATOM 2540 O GLU A 166 52.534 37.701 -40.713 1.00 0.00 A O ATOM 2541 CB GLU A 166 53.879 37.907 -37.809 1.00 0.00 A C ATOM 2542 CG GLU A 166 53.816 38.770 -36.557 1.00 0.00 A C ATOM 2543 CD GLU A 166 55.176 39.144 -36.036 1.00 0.00 A C ATOM 2544 OE1 GLU A 166 55.998 38.271 -35.894 1.00 0.00 A O ATOM 2545 OE2 GLU A 166 55.393 40.305 -35.780 1.00 0.00 A O ATOM 2546 H GLU A 166 52.602 35.939 -36.787 1.00 0.00 A H ATOM 2547 HA GLU A 166 51.839 38.290 -38.334 1.00 0.00 A H ATOM 2548 1HB GLU A 166 54.502 37.039 -37.586 1.00 0.00 A H ATOM 2549 2HB GLU A 166 54.384 38.481 -38.586 1.00 0.00 A H ATOM 2550 1HG GLU A 166 53.264 39.681 -36.784 1.00 0.00 A H ATOM 2551 2HG GLU A 166 53.272 38.231 -35.783 1.00 0.00 A H ATOM 2552 N MET A 167 52.925 35.639 -39.926 1.00 0.00 A N ATOM 2553 CA MET A 167 53.064 35.048 -41.250 1.00 0.00 A C ATOM 2554 C MET A 167 51.763 35.134 -42.031 1.00 0.00 A C ATOM 2555 O MET A 167 50.700 34.931 -41.460 1.00 0.00 A O ATOM 2556 CB MET A 167 53.417 33.568 -41.130 1.00 0.00 A C ATOM 2557 CG MET A 167 54.768 33.246 -40.659 1.00 0.00 A C ATOM 2558 SD MET A 167 55.057 31.514 -40.637 1.00 0.00 A S ATOM 2559 CE MET A 167 56.658 31.472 -39.897 1.00 0.00 A C ATOM 2560 H MET A 167 53.035 35.052 -39.098 1.00 0.00 A H ATOM 2561 HA MET A 167 53.870 35.573 -41.753 1.00 0.00 A H ATOM 2562 1HB MET A 167 52.723 33.090 -40.444 1.00 0.00 A H ATOM 2563 2HB MET A 167 53.305 33.093 -42.093 1.00 0.00 A H ATOM 2564 1HG MET A 167 55.497 33.716 -41.308 1.00 0.00 A H ATOM 2565 2HG MET A 167 54.910 33.628 -39.669 1.00 0.00 A H ATOM 2566 1HE MET A 167 56.991 30.441 -39.809 1.00 0.00 A H ATOM 2567 2HE MET A 167 57.358 32.032 -40.522 1.00 0.00 A H ATOM 2568 3HE MET A 167 56.613 31.926 -38.901 1.00 0.00 A H ATOM 2569 N PRO A 168 51.780 35.395 -43.335 1.00 0.00 A N ATOM 2570 CA PRO A 168 50.591 35.395 -44.138 1.00 0.00 A C ATOM 2571 C PRO A 168 50.155 33.964 -44.174 1.00 0.00 A C ATOM 2572 O PRO A 168 50.990 33.080 -43.990 1.00 0.00 A O ATOM 2573 CB PRO A 168 51.085 35.926 -45.478 1.00 0.00 A C ATOM 2574 CG PRO A 168 52.558 35.609 -45.493 1.00 0.00 A C ATOM 2575 CD PRO A 168 53.006 35.718 -44.050 1.00 0.00 A C ATOM 2576 HA PRO A 168 49.842 36.080 -43.712 1.00 0.00 A H ATOM 2577 1HB PRO A 168 50.539 35.440 -46.298 1.00 0.00 A H ATOM 2578 2HB PRO A 168 50.882 37.005 -45.550 1.00 0.00 A H ATOM 2579 1HG PRO A 168 52.724 34.610 -45.905 1.00 0.00 A H ATOM 2580 2HG PRO A 168 53.093 36.314 -46.148 1.00 0.00 A H ATOM 2581 1HD PRO A 168 53.808 34.980 -43.886 1.00 0.00 A H ATOM 2582 2HD PRO A 168 53.361 36.738 -43.825 1.00 0.00 A H ATOM 2583 N LYS A 169 48.881 33.690 -44.383 1.00 0.00 A N ATOM 2584 CA LYS A 169 48.489 32.287 -44.426 1.00 0.00 A C ATOM 2585 C LYS A 169 49.248 31.535 -45.502 1.00 0.00 A C ATOM 2586 O LYS A 169 49.507 30.347 -45.366 1.00 0.00 A O ATOM 2587 CB LYS A 169 46.984 32.155 -44.659 1.00 0.00 A C ATOM 2588 CG LYS A 169 46.122 32.657 -43.508 1.00 0.00 A C ATOM 2589 CD LYS A 169 44.645 32.636 -43.873 1.00 0.00 A C ATOM 2590 CE LYS A 169 43.800 33.312 -42.804 1.00 0.00 A C ATOM 2591 NZ LYS A 169 42.376 33.434 -43.215 1.00 0.00 A N ATOM 2592 H LYS A 169 48.197 34.425 -44.508 1.00 0.00 A H ATOM 2593 HA LYS A 169 48.762 31.824 -43.477 1.00 0.00 A H ATOM 2594 1HB LYS A 169 46.705 32.713 -45.554 1.00 0.00 A H ATOM 2595 2HB LYS A 169 46.733 31.109 -44.834 1.00 0.00 A H ATOM 2596 1HG LYS A 169 46.281 32.027 -42.633 1.00 0.00 A H ATOM 2597 2HG LYS A 169 46.411 33.677 -43.256 1.00 0.00 A H ATOM 2598 1HD LYS A 169 44.498 33.152 -44.823 1.00 0.00 A H ATOM 2599 2HD LYS A 169 44.314 31.604 -43.986 1.00 0.00 A H ATOM 2600 1HE LYS A 169 43.851 32.735 -41.882 1.00 0.00 A H ATOM 2601 2HE LYS A 169 44.195 34.309 -42.605 1.00 0.00 A H ATOM 2602 1HZ LYS A 169 41.851 33.887 -42.481 1.00 0.00 A H ATOM 2603 2HZ LYS A 169 42.315 33.984 -44.061 1.00 0.00 A H ATOM 2604 3HZ LYS A 169 41.993 32.515 -43.384 1.00 0.00 A H ATOM 2605 N ALA A 170 49.636 32.225 -46.559 1.00 0.00 A N ATOM 2606 CA ALA A 170 50.357 31.603 -47.640 1.00 0.00 A C ATOM 2607 C ALA A 170 51.656 30.990 -47.142 1.00 0.00 A C ATOM 2608 O ALA A 170 52.087 29.951 -47.636 1.00 0.00 A O ATOM 2609 CB ALA A 170 50.598 32.614 -48.736 1.00 0.00 A C ATOM 2610 H ALA A 170 49.420 33.208 -46.607 1.00 0.00 A H ATOM 2611 HA ALA A 170 49.753 30.786 -48.037 1.00 0.00 A H ATOM 2612 1HB ALA A 170 51.144 32.140 -49.552 1.00 0.00 A H ATOM 2613 2HB ALA A 170 49.643 32.986 -49.105 1.00 0.00 A H ATOM 2614 3HB ALA A 170 51.182 33.444 -48.339 1.00 0.00 A H ATOM 2615 N GLU A 171 52.285 31.620 -46.156 1.00 0.00 A N ATOM 2616 CA GLU A 171 53.554 31.129 -45.670 1.00 0.00 A C ATOM 2617 C GLU A 171 53.300 30.040 -44.683 1.00 0.00 A C ATOM 2618 O GLU A 171 53.882 28.970 -44.764 1.00 0.00 A O ATOM 2619 CB GLU A 171 54.373 32.248 -45.023 1.00 0.00 A C ATOM 2620 CG GLU A 171 55.747 31.816 -44.529 1.00 0.00 A C ATOM 2621 CD GLU A 171 56.527 32.943 -43.912 1.00 0.00 A C ATOM 2622 OE1 GLU A 171 55.983 34.012 -43.773 1.00 0.00 A O ATOM 2623 OE2 GLU A 171 57.670 32.736 -43.578 1.00 0.00 A O ATOM 2624 H GLU A 171 51.883 32.450 -45.735 1.00 0.00 A H ATOM 2625 HA GLU A 171 54.124 30.733 -46.511 1.00 0.00 A H ATOM 2626 1HB GLU A 171 54.516 33.057 -45.741 1.00 0.00 A H ATOM 2627 2HB GLU A 171 53.826 32.657 -44.174 1.00 0.00 A H ATOM 2628 1HG GLU A 171 55.624 31.027 -43.789 1.00 0.00 A H ATOM 2629 2HG GLU A 171 56.311 31.407 -45.366 1.00 0.00 A H ATOM 2630 N LYS A 172 52.431 30.312 -43.723 1.00 0.00 A N ATOM 2631 CA LYS A 172 52.205 29.358 -42.659 1.00 0.00 A C ATOM 2632 C LYS A 172 51.829 27.998 -43.218 1.00 0.00 A C ATOM 2633 O LYS A 172 52.312 26.955 -42.766 1.00 0.00 A O ATOM 2634 CB LYS A 172 51.123 29.827 -41.712 1.00 0.00 A C ATOM 2635 CG LYS A 172 50.913 28.876 -40.578 1.00 0.00 A C ATOM 2636 CD LYS A 172 49.849 29.320 -39.653 1.00 0.00 A C ATOM 2637 CE LYS A 172 49.670 28.298 -38.574 1.00 0.00 A C ATOM 2638 NZ LYS A 172 48.463 28.515 -37.805 1.00 0.00 A N ATOM 2639 H LYS A 172 51.925 31.201 -43.743 1.00 0.00 A H ATOM 2640 HA LYS A 172 53.123 29.258 -42.088 1.00 0.00 A H ATOM 2641 1HB LYS A 172 51.389 30.809 -41.308 1.00 0.00 A H ATOM 2642 2HB LYS A 172 50.184 29.942 -42.256 1.00 0.00 A H ATOM 2643 1HG LYS A 172 50.641 27.902 -40.979 1.00 0.00 A H ATOM 2644 2HG LYS A 172 51.840 28.776 -40.013 1.00 0.00 A H ATOM 2645 1HD LYS A 172 50.115 30.282 -39.209 1.00 0.00 A H ATOM 2646 2HD LYS A 172 48.910 29.447 -40.197 1.00 0.00 A H ATOM 2647 1HE LYS A 172 49.626 27.308 -39.027 1.00 0.00 A H ATOM 2648 2HE LYS A 172 50.522 28.336 -37.905 1.00 0.00 A H ATOM 2649 1HZ LYS A 172 48.393 27.788 -37.082 1.00 0.00 A H ATOM 2650 2HZ LYS A 172 48.454 29.444 -37.335 1.00 0.00 A H ATOM 2651 3HZ LYS A 172 47.671 28.460 -38.452 1.00 0.00 A H ATOM 2652 N ASN A 173 50.984 28.009 -44.234 1.00 0.00 A N ATOM 2653 CA ASN A 173 50.484 26.815 -44.880 1.00 0.00 A C ATOM 2654 C ASN A 173 51.553 25.968 -45.531 1.00 0.00 A C ATOM 2655 O ASN A 173 51.290 24.824 -45.864 1.00 0.00 A O ATOM 2656 CB ASN A 173 49.430 27.192 -45.906 1.00 0.00 A C ATOM 2657 CG ASN A 173 48.125 27.591 -45.274 1.00 0.00 A C ATOM 2658 OD1 ASN A 173 47.887 27.325 -44.091 1.00 0.00 A O ATOM 2659 ND2 ASN A 173 47.275 28.225 -46.042 1.00 0.00 A N ATOM 2660 H ASN A 173 50.656 28.906 -44.596 1.00 0.00 A H ATOM 2661 HA ASN A 173 50.028 26.186 -44.115 1.00 0.00 A H ATOM 2662 1HB ASN A 173 49.794 28.020 -46.514 1.00 0.00 A H ATOM 2663 2HB ASN A 173 49.255 26.348 -46.573 1.00 0.00 A H ATOM 2664 1HD2 ASN A 173 46.390 28.515 -45.675 1.00 0.00 A H ATOM 2665 2HD2 ASN A 173 47.510 28.420 -46.993 1.00 0.00 A H ATOM 2666 N ALA A 174 52.745 26.508 -45.722 1.00 0.00 A N ATOM 2667 CA ALA A 174 53.819 25.782 -46.352 1.00 0.00 A C ATOM 2668 C ALA A 174 54.937 25.446 -45.369 1.00 0.00 A C ATOM 2669 O ALA A 174 55.902 24.787 -45.753 1.00 0.00 A O ATOM 2670 CB ALA A 174 54.339 26.585 -47.512 1.00 0.00 A C ATOM 2671 H ALA A 174 52.937 27.463 -45.426 1.00 0.00 A H ATOM 2672 HA ALA A 174 53.433 24.832 -46.718 1.00 0.00 A H ATOM 2673 1HB ALA A 174 55.150 26.043 -47.991 1.00 0.00 A H ATOM 2674 2HB ALA A 174 53.535 26.748 -48.230 1.00 0.00 A H ATOM 2675 3HB ALA A 174 54.704 27.547 -47.141 1.00 0.00 A H ATOM 2676 N VAL A 175 54.826 25.876 -44.109 1.00 0.00 A N ATOM 2677 CA VAL A 175 55.921 25.638 -43.173 1.00 0.00 A C ATOM 2678 C VAL A 175 55.496 25.033 -41.837 1.00 0.00 A C ATOM 2679 O VAL A 175 56.337 24.512 -41.109 1.00 0.00 A O ATOM 2680 CB VAL A 175 56.654 26.965 -42.897 1.00 0.00 A C ATOM 2681 CG1 VAL A 175 57.187 27.557 -44.193 1.00 0.00 A C ATOM 2682 CG2 VAL A 175 55.714 27.941 -42.206 1.00 0.00 A C ATOM 2683 H VAL A 175 53.992 26.363 -43.799 1.00 0.00 A H ATOM 2684 HA VAL A 175 56.611 24.932 -43.631 1.00 0.00 A H ATOM 2685 HB VAL A 175 57.512 26.770 -42.255 1.00 0.00 A H ATOM 2686 1HG1 VAL A 175 57.702 28.494 -43.981 1.00 0.00 A H ATOM 2687 2HG1 VAL A 175 57.885 26.857 -44.652 1.00 0.00 A H ATOM 2688 3HG1 VAL A 175 56.359 27.745 -44.876 1.00 0.00 A H ATOM 2689 1HG2 VAL A 175 56.238 28.877 -42.014 1.00 0.00 A H ATOM 2690 2HG2 VAL A 175 54.852 28.133 -42.846 1.00 0.00 A H ATOM 2691 3HG2 VAL A 175 55.377 27.514 -41.262 1.00 0.00 A H ATOM 2692 N SER A 176 54.207 25.095 -41.519 1.00 0.00 A N ATOM 2693 CA SER A 176 53.696 24.707 -40.208 1.00 0.00 A C ATOM 2694 C SER A 176 53.713 23.235 -39.862 1.00 0.00 A C ATOM 2695 O SER A 176 53.882 22.362 -40.708 1.00 0.00 A O ATOM 2696 CB SER A 176 52.269 25.202 -40.080 1.00 0.00 A C ATOM 2697 OG SER A 176 51.423 24.538 -40.978 1.00 0.00 A O ATOM 2698 H SER A 176 53.544 25.425 -42.213 1.00 0.00 A H ATOM 2699 HA SER A 176 54.325 25.182 -39.467 1.00 0.00 A H ATOM 2700 1HB SER A 176 51.918 25.044 -39.060 1.00 0.00 A H ATOM 2701 2HB SER A 176 52.237 26.274 -40.273 1.00 0.00 A H ATOM 2702 HG SER A 176 51.303 25.134 -41.721 1.00 0.00 A H ATOM 2703 N HIS A 177 53.545 22.968 -38.578 1.00 0.00 A N ATOM 2704 CA HIS A 177 53.458 21.617 -38.062 1.00 0.00 A C ATOM 2705 C HIS A 177 52.265 20.900 -38.657 1.00 0.00 A C ATOM 2706 O HIS A 177 52.305 19.692 -38.874 1.00 0.00 A O ATOM 2707 CB HIS A 177 53.355 21.621 -36.533 1.00 0.00 A C ATOM 2708 CG HIS A 177 52.243 22.474 -36.008 1.00 0.00 A C ATOM 2709 ND1 HIS A 177 52.077 23.791 -36.380 1.00 0.00 A N ATOM 2710 CD2 HIS A 177 51.242 22.199 -35.138 1.00 0.00 A C ATOM 2711 CE1 HIS A 177 51.020 24.289 -35.762 1.00 0.00 A C ATOM 2712 NE2 HIS A 177 50.497 23.345 -35.003 1.00 0.00 A N ATOM 2713 H HIS A 177 53.473 23.738 -37.928 1.00 0.00 A H ATOM 2714 HA HIS A 177 54.340 21.041 -38.341 1.00 0.00 A H ATOM 2715 1HB HIS A 177 53.202 20.602 -36.176 1.00 0.00 A H ATOM 2716 2HB HIS A 177 54.291 21.979 -36.106 1.00 0.00 A H ATOM 2717 HD2 HIS A 177 51.062 21.246 -34.638 1.00 0.00 A H ATOM 2718 HE1 HIS A 177 50.644 25.308 -35.862 1.00 0.00 A H ATOM 2719 HE2 HIS A 177 49.680 23.442 -34.416 1.00 0.00 A H ATOM 2720 N ARG A 178 51.203 21.643 -38.923 1.00 0.00 A N ATOM 2721 CA ARG A 178 50.033 21.075 -39.562 1.00 0.00 A C ATOM 2722 C ARG A 178 50.378 20.700 -40.968 1.00 0.00 A C ATOM 2723 O ARG A 178 50.039 19.616 -41.432 1.00 0.00 A O ATOM 2724 CB ARG A 178 48.884 22.039 -39.554 1.00 0.00 A C ATOM 2725 CG ARG A 178 47.639 21.516 -40.197 1.00 0.00 A C ATOM 2726 CD ARG A 178 46.510 22.374 -39.892 1.00 0.00 A C ATOM 2727 NE ARG A 178 46.215 22.201 -38.506 1.00 0.00 A N ATOM 2728 CZ ARG A 178 46.414 23.071 -37.522 1.00 0.00 A C ATOM 2729 NH1 ARG A 178 46.930 24.246 -37.722 1.00 0.00 A N ATOM 2730 NH2 ARG A 178 46.060 22.683 -36.331 1.00 0.00 A N ATOM 2731 H ARG A 178 51.216 22.623 -38.673 1.00 0.00 A H ATOM 2732 HA ARG A 178 49.719 20.202 -39.003 1.00 0.00 A H ATOM 2733 1HB ARG A 178 48.645 22.308 -38.525 1.00 0.00 A H ATOM 2734 2HB ARG A 178 49.170 22.955 -40.075 1.00 0.00 A H ATOM 2735 1HG ARG A 178 47.771 21.480 -41.272 1.00 0.00 A H ATOM 2736 2HG ARG A 178 47.426 20.509 -39.825 1.00 0.00 A H ATOM 2737 1HD ARG A 178 46.755 23.421 -40.097 1.00 0.00 A H ATOM 2738 2HD ARG A 178 45.656 22.108 -40.486 1.00 0.00 A H ATOM 2739 HE ARG A 178 45.797 21.300 -38.223 1.00 0.00 A H ATOM 2740 1HH1 ARG A 178 47.211 24.562 -38.654 1.00 0.00 A H ATOM 2741 2HH1 ARG A 178 47.065 24.879 -36.947 1.00 0.00 A H ATOM 2742 1HH2 ARG A 178 45.658 21.735 -36.259 1.00 0.00 A H ATOM 2743 2HH2 ARG A 178 46.174 23.280 -35.505 1.00 0.00 A H ATOM 2744 N PHE A 179 51.035 21.604 -41.671 1.00 0.00 A N ATOM 2745 CA PHE A 179 51.426 21.309 -43.029 1.00 0.00 A C ATOM 2746 C PHE A 179 52.223 20.033 -43.081 1.00 0.00 A C ATOM 2747 O PHE A 179 51.908 19.145 -43.869 1.00 0.00 A O ATOM 2748 CB PHE A 179 52.247 22.457 -43.618 1.00 0.00 A C ATOM 2749 CG PHE A 179 52.855 22.144 -44.955 1.00 0.00 A C ATOM 2750 CD1 PHE A 179 52.064 22.062 -46.091 1.00 0.00 A C ATOM 2751 CD2 PHE A 179 54.220 21.932 -45.081 1.00 0.00 A C ATOM 2752 CE1 PHE A 179 52.622 21.774 -47.322 1.00 0.00 A C ATOM 2753 CE2 PHE A 179 54.780 21.646 -46.311 1.00 0.00 A C ATOM 2754 CZ PHE A 179 53.980 21.566 -47.432 1.00 0.00 A C ATOM 2755 H PHE A 179 51.271 22.515 -41.267 1.00 0.00 A H ATOM 2756 HA PHE A 179 50.531 21.170 -43.632 1.00 0.00 A H ATOM 2757 1HB PHE A 179 51.616 23.338 -43.729 1.00 0.00 A H ATOM 2758 2HB PHE A 179 53.052 22.717 -42.931 1.00 0.00 A H ATOM 2759 HD1 PHE A 179 50.989 22.227 -46.003 1.00 0.00 A H ATOM 2760 HD2 PHE A 179 54.852 21.995 -44.195 1.00 0.00 A H ATOM 2761 HE1 PHE A 179 51.987 21.712 -48.206 1.00 0.00 A H ATOM 2762 HE2 PHE A 179 55.854 21.482 -46.396 1.00 0.00 A H ATOM 2763 HZ PHE A 179 54.421 21.338 -48.402 1.00 0.00 A H ATOM 2764 N ARG A 180 53.226 19.907 -42.231 1.00 0.00 A N ATOM 2765 CA ARG A 180 54.020 18.697 -42.286 1.00 0.00 A C ATOM 2766 C ARG A 180 53.204 17.452 -41.960 1.00 0.00 A C ATOM 2767 O ARG A 180 53.376 16.412 -42.594 1.00 0.00 A O ATOM 2768 CB ARG A 180 55.191 18.793 -41.320 1.00 0.00 A C ATOM 2769 CG ARG A 180 56.283 19.767 -41.735 1.00 0.00 A C ATOM 2770 CD ARG A 180 57.347 19.871 -40.704 1.00 0.00 A C ATOM 2771 NE ARG A 180 58.467 20.677 -41.161 1.00 0.00 A N ATOM 2772 CZ ARG A 180 59.522 21.024 -40.396 1.00 0.00 A C ATOM 2773 NH1 ARG A 180 59.584 20.630 -39.143 1.00 0.00 A N ATOM 2774 NH2 ARG A 180 60.493 21.762 -40.906 1.00 0.00 A N ATOM 2775 H ARG A 180 53.424 20.653 -41.560 1.00 0.00 A H ATOM 2776 HA ARG A 180 54.384 18.580 -43.305 1.00 0.00 A H ATOM 2777 1HB ARG A 180 54.830 19.102 -40.340 1.00 0.00 A H ATOM 2778 2HB ARG A 180 55.651 17.812 -41.206 1.00 0.00 A H ATOM 2779 1HG ARG A 180 56.739 19.427 -42.666 1.00 0.00 A H ATOM 2780 2HG ARG A 180 55.851 20.757 -41.884 1.00 0.00 A H ATOM 2781 1HD ARG A 180 56.938 20.333 -39.806 1.00 0.00 A H ATOM 2782 2HD ARG A 180 57.719 18.876 -40.463 1.00 0.00 A H ATOM 2783 HE ARG A 180 58.456 21.000 -42.119 1.00 0.00 A H ATOM 2784 1HH1 ARG A 180 58.841 20.066 -38.755 1.00 0.00 A H ATOM 2785 2HH1 ARG A 180 60.373 20.891 -38.571 1.00 0.00 A H ATOM 2786 1HH2 ARG A 180 60.445 22.065 -41.869 1.00 0.00 A H ATOM 2787 2HH2 ARG A 180 61.282 22.022 -40.333 1.00 0.00 A H ATOM 2788 N ALA A 181 52.314 17.538 -40.982 1.00 0.00 A N ATOM 2789 CA ALA A 181 51.486 16.393 -40.668 1.00 0.00 A C ATOM 2790 C ALA A 181 50.625 16.026 -41.858 1.00 0.00 A C ATOM 2791 O ALA A 181 50.433 14.850 -42.173 1.00 0.00 A O ATOM 2792 CB ALA A 181 50.638 16.682 -39.461 1.00 0.00 A C ATOM 2793 H ALA A 181 52.203 18.401 -40.447 1.00 0.00 A H ATOM 2794 HA ALA A 181 52.133 15.544 -40.446 1.00 0.00 A H ATOM 2795 1HB ALA A 181 50.038 15.823 -39.248 1.00 0.00 A H ATOM 2796 2HB ALA A 181 51.243 16.901 -38.609 1.00 0.00 A H ATOM 2797 3HB ALA A 181 50.005 17.536 -39.674 1.00 0.00 A H ATOM 2798 N LEU A 182 50.105 17.030 -42.545 1.00 0.00 A N ATOM 2799 CA LEU A 182 49.268 16.753 -43.685 1.00 0.00 A C ATOM 2800 C LEU A 182 50.089 16.117 -44.779 1.00 0.00 A C ATOM 2801 O LEU A 182 49.548 15.336 -45.554 1.00 0.00 A O ATOM 2802 CB LEU A 182 48.613 18.043 -44.197 1.00 0.00 A C ATOM 2803 CG LEU A 182 47.546 18.656 -43.282 1.00 0.00 A C ATOM 2804 CD1 LEU A 182 47.155 20.030 -43.808 1.00 0.00 A C ATOM 2805 CD2 LEU A 182 46.340 17.731 -43.217 1.00 0.00 A C ATOM 2806 H LEU A 182 50.291 17.995 -42.274 1.00 0.00 A H ATOM 2807 HA LEU A 182 48.502 16.043 -43.388 1.00 0.00 A H ATOM 2808 1HB LEU A 182 49.390 18.790 -44.348 1.00 0.00 A H ATOM 2809 2HB LEU A 182 48.145 17.836 -45.160 1.00 0.00 A H ATOM 2810 HG LEU A 182 47.957 18.787 -42.281 1.00 0.00 A H ATOM 2811 1HD1 LEU A 182 46.397 20.466 -43.157 1.00 0.00 A H ATOM 2812 2HD1 LEU A 182 48.033 20.677 -43.825 1.00 0.00 A H ATOM 2813 3HD1 LEU A 182 46.755 19.933 -44.817 1.00 0.00 A H ATOM 2814 1HD2 LEU A 182 45.582 18.167 -42.566 1.00 0.00 A H ATOM 2815 2HD2 LEU A 182 45.927 17.601 -44.218 1.00 0.00 A H ATOM 2816 3HD2 LEU A 182 46.645 16.762 -42.821 1.00 0.00 A H ATOM 2817 N LEU A 183 51.378 16.424 -44.891 1.00 0.00 A N ATOM 2818 CA LEU A 183 52.110 15.758 -45.950 1.00 0.00 A C ATOM 2819 C LEU A 183 52.087 14.274 -45.721 1.00 0.00 A C ATOM 2820 O LEU A 183 51.989 13.510 -46.668 1.00 0.00 A O ATOM 2821 CB LEU A 183 53.560 16.255 -46.007 1.00 0.00 A C ATOM 2822 CG LEU A 183 53.747 17.701 -46.482 1.00 0.00 A C ATOM 2823 CD1 LEU A 183 55.218 18.083 -46.381 1.00 0.00 A C ATOM 2824 CD2 LEU A 183 53.245 17.836 -47.912 1.00 0.00 A C ATOM 2825 H LEU A 183 51.826 17.093 -44.264 1.00 0.00 A H ATOM 2826 HA LEU A 183 51.609 15.955 -46.896 1.00 0.00 A H ATOM 2827 1HB LEU A 183 53.995 16.174 -45.012 1.00 0.00 A H ATOM 2828 2HB LEU A 183 54.122 15.609 -46.681 1.00 0.00 A H ATOM 2829 HG LEU A 183 53.183 18.373 -45.834 1.00 0.00 A H ATOM 2830 1HD1 LEU A 183 55.352 19.111 -46.718 1.00 0.00 A H ATOM 2831 2HD1 LEU A 183 55.546 17.997 -45.345 1.00 0.00 A H ATOM 2832 3HD1 LEU A 183 55.811 17.416 -47.006 1.00 0.00 A H ATOM 2833 1HD2 LEU A 183 53.379 18.864 -48.249 1.00 0.00 A H ATOM 2834 2HD2 LEU A 183 53.809 17.165 -48.560 1.00 0.00 A H ATOM 2835 3HD2 LEU A 183 52.187 17.575 -47.952 1.00 0.00 A H ATOM 2836 N GLU A 184 52.160 13.844 -44.465 1.00 0.00 A N ATOM 2837 CA GLU A 184 52.186 12.413 -44.210 1.00 0.00 A C ATOM 2838 C GLU A 184 50.934 11.763 -44.769 1.00 0.00 A C ATOM 2839 O GLU A 184 50.973 10.662 -45.318 1.00 0.00 A O ATOM 2840 CB GLU A 184 52.301 12.131 -42.710 1.00 0.00 A C ATOM 2841 CG GLU A 184 52.530 10.667 -42.361 1.00 0.00 A C ATOM 2842 CD GLU A 184 52.744 10.444 -40.890 1.00 0.00 A C ATOM 2843 OE1 GLU A 184 52.928 11.405 -40.183 1.00 0.00 A O ATOM 2844 OE2 GLU A 184 52.725 9.309 -40.473 1.00 0.00 A O ATOM 2845 H GLU A 184 52.197 14.520 -43.696 1.00 0.00 A H ATOM 2846 HA GLU A 184 53.070 11.990 -44.687 1.00 0.00 A H ATOM 2847 1HB GLU A 184 53.127 12.707 -42.294 1.00 0.00 A H ATOM 2848 2HB GLU A 184 51.390 12.457 -42.208 1.00 0.00 A H ATOM 2849 1HG GLU A 184 51.665 10.089 -42.683 1.00 0.00 A H ATOM 2850 2HG GLU A 184 53.399 10.306 -42.910 1.00 0.00 A H ATOM 2851 N LEU A 185 49.809 12.439 -44.627 1.00 0.00 A N ATOM 2852 CA LEU A 185 48.562 11.899 -45.124 1.00 0.00 A C ATOM 2853 C LEU A 185 48.645 11.750 -46.645 1.00 0.00 A C ATOM 2854 O LEU A 185 48.167 10.771 -47.216 1.00 0.00 A O ATOM 2855 CB LEU A 185 47.391 12.810 -44.739 1.00 0.00 A C ATOM 2856 CG LEU A 185 47.028 12.834 -43.249 1.00 0.00 A C ATOM 2857 CD1 LEU A 185 45.900 13.829 -43.015 1.00 0.00 A C ATOM 2858 CD2 LEU A 185 46.626 11.436 -42.801 1.00 0.00 A C ATOM 2859 H LEU A 185 49.833 13.348 -44.162 1.00 0.00 A H ATOM 2860 HA LEU A 185 48.397 10.919 -44.689 1.00 0.00 A H ATOM 2861 1HB LEU A 185 47.631 13.829 -45.038 1.00 0.00 A H ATOM 2862 2HB LEU A 185 46.507 12.490 -45.290 1.00 0.00 A H ATOM 2863 HG LEU A 185 47.890 13.166 -42.670 1.00 0.00 A H ATOM 2864 1HD1 LEU A 185 45.643 13.846 -41.956 1.00 0.00 A H ATOM 2865 2HD1 LEU A 185 46.222 14.823 -43.326 1.00 0.00 A H ATOM 2866 3HD1 LEU A 185 45.028 13.532 -43.597 1.00 0.00 A H ATOM 2867 1HD2 LEU A 185 46.369 11.453 -41.743 1.00 0.00 A H ATOM 2868 2HD2 LEU A 185 45.763 11.103 -43.380 1.00 0.00 A H ATOM 2869 3HD2 LEU A 185 47.457 10.749 -42.963 1.00 0.00 A H ATOM 2870 N GLN A 186 49.273 12.713 -47.302 1.00 0.00 A N ATOM 2871 CA GLN A 186 49.377 12.684 -48.748 1.00 0.00 A C ATOM 2872 C GLN A 186 50.131 11.461 -49.256 1.00 0.00 A C ATOM 2873 O GLN A 186 49.762 10.915 -50.283 1.00 0.00 A O ATOM 2874 CB GLN A 186 50.062 13.958 -49.247 1.00 0.00 A C ATOM 2875 CG GLN A 186 49.234 15.220 -49.073 1.00 0.00 A C ATOM 2876 CD GLN A 186 49.981 16.467 -49.504 1.00 0.00 A C ATOM 2877 OE1 GLN A 186 50.934 16.398 -50.285 1.00 0.00 A O ATOM 2878 NE2 GLN A 186 49.553 17.618 -48.997 1.00 0.00 A N ATOM 2879 H GLN A 186 49.688 13.485 -46.786 1.00 0.00 A H ATOM 2880 HA GLN A 186 48.373 12.623 -49.161 1.00 0.00 A H ATOM 2881 1HB GLN A 186 51.003 14.098 -48.715 1.00 0.00 A H ATOM 2882 2HB GLN A 186 50.298 13.853 -50.306 1.00 0.00 A H ATOM 2883 1HG GLN A 186 48.332 15.135 -49.678 1.00 0.00 A H ATOM 2884 2HG GLN A 186 48.970 15.326 -48.021 1.00 0.00 A H ATOM 2885 1HE2 GLN A 186 50.007 18.474 -49.245 1.00 0.00 A H ATOM 2886 2HE2 GLN A 186 48.776 17.628 -48.367 1.00 0.00 A H ATOM 2887 N GLU A 187 51.168 11.020 -48.544 1.00 0.00 A N ATOM 2888 CA GLU A 187 51.918 9.829 -48.942 1.00 0.00 A C ATOM 2889 C GLU A 187 51.272 8.589 -48.353 1.00 0.00 A C ATOM 2890 O GLU A 187 51.369 7.504 -48.911 1.00 0.00 A O ATOM 2891 CB GLU A 187 53.376 9.924 -48.487 1.00 0.00 A C ATOM 2892 CG GLU A 187 54.163 11.056 -49.133 1.00 0.00 A C ATOM 2893 CD GLU A 187 55.593 11.113 -48.669 1.00 0.00 A C ATOM 2894 OE1 GLU A 187 55.954 10.332 -47.822 1.00 0.00 A O ATOM 2895 OE2 GLU A 187 56.323 11.939 -49.164 1.00 0.00 A O ATOM 2896 H GLU A 187 51.449 11.517 -47.706 1.00 0.00 A H ATOM 2897 HA GLU A 187 51.864 9.726 -50.026 1.00 0.00 A H ATOM 2898 1HB GLU A 187 53.411 10.066 -47.406 1.00 0.00 A H ATOM 2899 2HB GLU A 187 53.889 8.989 -48.711 1.00 0.00 A H ATOM 2900 1HG GLU A 187 54.148 10.923 -50.214 1.00 0.00 A H ATOM 2901 2HG GLU A 187 53.674 12.001 -48.903 1.00 0.00 A H ATOM 2902 N TYR A 188 50.595 8.739 -47.225 1.00 0.00 A N ATOM 2903 CA TYR A 188 50.001 7.594 -46.568 1.00 0.00 A C ATOM 2904 C TYR A 188 48.991 6.964 -47.516 1.00 0.00 A C ATOM 2905 O TYR A 188 48.995 5.752 -47.743 1.00 0.00 A O ATOM 2906 CB TYR A 188 49.340 7.999 -45.248 1.00 0.00 A C ATOM 2907 CG TYR A 188 48.634 6.861 -44.544 1.00 0.00 A C ATOM 2908 CD1 TYR A 188 49.372 5.884 -43.893 1.00 0.00 A C ATOM 2909 CD2 TYR A 188 47.249 6.794 -44.552 1.00 0.00 A C ATOM 2910 CE1 TYR A 188 48.728 4.844 -43.252 1.00 0.00 A C ATOM 2911 CE2 TYR A 188 46.604 5.754 -43.910 1.00 0.00 A C ATOM 2912 CZ TYR A 188 47.339 4.783 -43.261 1.00 0.00 A C ATOM 2913 OH TYR A 188 46.698 3.747 -42.622 1.00 0.00 A O ATOM 2914 H TYR A 188 50.483 9.663 -46.805 1.00 0.00 A H ATOM 2915 HA TYR A 188 50.779 6.863 -46.357 1.00 0.00 A H ATOM 2916 1HB TYR A 188 50.095 8.402 -44.571 1.00 0.00 A H ATOM 2917 2HB TYR A 188 48.611 8.789 -45.432 1.00 0.00 A H ATOM 2918 HD1 TYR A 188 50.461 5.936 -43.888 1.00 0.00 A H ATOM 2919 HD2 TYR A 188 46.669 7.561 -45.065 1.00 0.00 A H ATOM 2920 HE1 TYR A 188 49.309 4.077 -42.740 1.00 0.00 A H ATOM 2921 HE2 TYR A 188 45.515 5.701 -43.915 1.00 0.00 A H ATOM 2922 HH TYR A 188 45.748 3.849 -42.723 1.00 0.00 A H ATOM 2923 N PHE A 189 48.107 7.770 -48.079 1.00 0.00 A N ATOM 2924 CA PHE A 189 47.017 7.200 -48.850 1.00 0.00 A C ATOM 2925 C PHE A 189 47.365 6.774 -50.276 1.00 0.00 A C ATOM 2926 O PHE A 189 46.912 7.397 -51.238 1.00 0.00 A O ATOM 2927 CB PHE A 189 45.868 8.208 -48.906 1.00 0.00 A C ATOM 2928 CG PHE A 189 45.160 8.392 -47.594 1.00 0.00 A C ATOM 2929 CD1 PHE A 189 45.199 9.612 -46.934 1.00 0.00 A C ATOM 2930 CD2 PHE A 189 44.455 7.347 -47.016 1.00 0.00 A C ATOM 2931 CE1 PHE A 189 44.548 9.782 -45.726 1.00 0.00 A C ATOM 2932 CE2 PHE A 189 43.803 7.515 -45.810 1.00 0.00 A C ATOM 2933 CZ PHE A 189 43.849 8.734 -45.164 1.00 0.00 A C ATOM 2934 H PHE A 189 48.198 8.782 -47.968 1.00 0.00 A H ATOM 2935 HA PHE A 189 46.682 6.310 -48.326 1.00 0.00 A H ATOM 2936 1HB PHE A 189 46.249 9.177 -49.226 1.00 0.00 A H ATOM 2937 2HB PHE A 189 45.136 7.884 -49.644 1.00 0.00 A H ATOM 2938 HD1 PHE A 189 45.750 10.441 -47.379 1.00 0.00 A H ATOM 2939 HD2 PHE A 189 44.418 6.384 -47.526 1.00 0.00 A H ATOM 2940 HE1 PHE A 189 44.587 10.746 -45.219 1.00 0.00 A H ATOM 2941 HE2 PHE A 189 43.252 6.686 -45.367 1.00 0.00 A H ATOM 2942 HZ PHE A 189 43.337 8.868 -44.213 1.00 0.00 A H ATOM 2943 N GLY A 190 48.174 5.727 -50.395 1.00 0.00 A N ATOM 2944 CA GLY A 190 48.590 5.187 -51.690 1.00 0.00 A C ATOM 2945 C GLY A 190 49.272 3.822 -51.615 1.00 0.00 A C ATOM 2946 O GLY A 190 50.449 3.719 -51.275 1.00 0.00 A O ATOM 2947 OXT GLY A 190 48.634 2.810 -51.899 1.00 0.00 A O ATOM 2948 H GLY A 190 48.497 5.309 -49.522 1.00 0.00 A H ATOM 2949 1HA GLY A 190 47.714 5.100 -52.332 1.00 0.00 A H ATOM 2950 2HA GLY A 190 49.277 5.888 -52.159 1.00 0.00 A H TER HETATM 2952 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2953 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2954 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2955 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2956 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2957 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2958 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2959 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2960 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2961 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2962 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2963 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2964 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2965 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2966 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2967 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2968 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2969 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2970 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2971 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2972 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2973 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2974 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2975 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2976 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2977 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2978 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2979 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2980 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2981 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2982 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2983 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2984 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2985 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 2986 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 2987 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 2988 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 2989 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 2990 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 2991 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 2992 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 2993 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 2994 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 2995 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 2996 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 2997 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 2998 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 2999 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3000 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3001 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3002 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3003 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3004 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3005 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3006 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3007 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3008 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3009 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3010 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3011 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3012 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2970 2971 CONECT 2971 2970 2972 2973 CONECT 2972 2971 2974 3001 CONECT 2973 2971 2975 2976 CONECT 2974 2972 2977 3002 CONECT 2975 2973 2977 2979 CONECT 2976 2973 2978 CONECT 2977 2974 2975 CONECT 2978 2976 2979 3003 CONECT 2979 2975 2978 2980 CONECT 2980 2979 2981 2982 3004 CONECT 2981 2980 2983 CONECT 2982 2980 2984 2985 3005 CONECT 2983 2981 2984 2986 3006 CONECT 2984 2982 2983 2987 3007 CONECT 2985 2982 3008 CONECT 2986 2983 2988 3009 3010 CONECT 2987 2984 3011 CONECT 2988 2986 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 2997 CONECT 2997 2996 2998 2999 3000 CONECT 2998 2997 CONECT 2999 2997 CONECT 3000 2997 CONECT 3001 2972 CONECT 3002 2974 CONECT 3003 2978 CONECT 3004 2980 CONECT 3005 2982 CONECT 3006 2983 CONECT 3007 2984 CONECT 3008 2985 CONECT 3009 2986 CONECT 3010 2986 CONECT 3011 2987 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.R62C.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1182.46 152.738 698.866 2.48181 35.9893 -24.444 -448.378 1.04087 -68.9604 -50.3715 -38.5928 -41.128 0 11.7664 208.336 -42.887 0 66.301 14.354 -705.344 MET:NtermProteinFull_1 -5.29674 0.41787 2.38487 0.01106 0.06794 -0.37187 -0.10588 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.47914 ALA_2 -4.68023 1.34905 1.73005 0.00213 0 0.01055 -0.55263 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.24355 ALA_3 -2.50306 0.43227 1.96669 0.00174 0 -0.22632 -0.12998 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03412 SER_4 -3.49691 0.3045 4.05274 0.00188 0.05483 0.29528 -2.35219 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.13047 LEU_5 -8.27099 1.351 2.24037 0.01878 0.10238 -0.22871 -1.87156 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.08048 VAL_6 -5.36994 0.60737 1.85128 0.0169 0.04429 -0.254 -0.52976 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56303 GLY_7 -1.75732 0.09365 1.59271 6e-05 0 0.03663 -0.72102 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.2873 LYS_8 -4.84709 0.3161 4.90336 0.011 0.14535 0.19633 -3.23335 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92215 LYS_9 -3.29803 0.42113 1.44666 0.00731 0.13208 -0.14473 -0.31197 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53138 ILE_10 -8.60371 0.72514 1.37207 0.02446 0.06883 0.00112 -2.17643 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04152 VAL_11 -6.71946 0.69642 1.8987 0.01667 0.04654 0.09646 -2.24766 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.17659 PHE_12 -9.75469 0.89697 2.46547 0.03191 0.09638 0.12518 -1.89952 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.11732 VAL_13 -6.79157 1.21901 0.60673 0.01757 0.04504 -0.14325 -1.41665 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.42694 THR_14 -5.4447 0.59134 3.53104 0.01099 0.08656 -0.03174 -2.2356 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.5619 GLY_15 -2.06673 0.19854 1.58014 6e-05 0 -0.05657 -0.82171 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06746 ASN_16 -7.13947 0.74715 6.88631 0.01221 0.60899 0.00366 -3.23005 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69764 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 -6.4841 0.55119 6.21504 0.01211 0.2748 -0.73208 -3.11099 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70427 LYS_19 -10.3721 0.89097 12.8208 0.01438 0.15234 -0.40034 -5.52918 0 0 0 -0.93421 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31405 LEU_20 -7.06862 1.12862 3.25606 0.01572 0.07274 -0.28871 -1.84475 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43004 GLU_21 -6.15901 0.35085 7.54074 0.00919 0.34693 -0.09254 -5.00487 0 0 0 0 -0.71548 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86807 GLU_22 -7.41871 0.36244 8.46949 0.00765 0.29948 -0.01579 -5.15094 0 0 0 0 -1.00445 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87392 VAL_23 -7.71905 0.56886 2.31548 0.01738 0.05385 -0.24806 -1.6975 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67559 VAL_24 -4.17959 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34861 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.1219 GLN_25 -5.24631 0.19679 5.13073 0.00697 0.19083 -0.17904 -1.131 0 0 0 0 -0.6387 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21271 ILE_26 -7.34633 0.90572 1.89463 0.03179 0.07704 -0.27457 -0.9684 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.75004 LEU_27 -6.14878 0.44139 0.53908 0.01585 0.04364 -0.11164 -0.05117 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.9941 GLY_28 -1.85169 0.15171 2.1729 0.00039 0 0.09247 -1.21983 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19718 ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818 LYS_30 -1.90382 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03809 PHE_31 -8.04635 1.72019 1.80889 0.02379 0.06338 -0.0095 -0.47005 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90675 PRO_32 -4.87139 1.54374 2.18435 0.00247 0.03752 0.2727 -1.36457 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.15052 CYS_33 -6.66956 1.06255 1.8535 0.00222 0.00925 -0.11147 -0.99766 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.12423 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 -5.44108 0.55707 -0.61343 0.0197 0.05791 -0.19538 -0.19675 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15469 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 -4.72785 0.31636 3.02083 0.00787 0.16847 -0.09482 -1.56039 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95285 LYS_39 -3.21179 0.42658 3.20011 0.01227 0.31816 0.00919 -3.43364 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.2616 ILE_40 -6.44631 1.43554 1.10857 0.0247 0.06729 -0.29523 -0.81878 0 0 0 0 0 0 0.05091 0.19932 -0.60277 0 2.30374 -0.09648 -3.06949 ASP_41 -1.9155 0.25319 2.63233 0.00496 0.3401 0.00016 -3.54771 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12819 -2.1973 LEU_42 -6.9723 1.50307 1.10793 0.02237 0.04692 -0.37233 -1.71339 0.00016 0 0 -0.23299 0 0 0.00857 0.12009 -0.07637 0 1.66147 -0.24797 -5.14477 PRO_43 -3.33869 0.49768 1.89979 0.00459 0.11585 -0.18672 -1.43214 0.06148 0 0 -0.26567 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31336 -5.16866 GLU_44 -3.7332 1.15234 4.46114 0.00638 0.2273 -0.12428 -8.61882 0 0 0 0 -0.44668 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.25234 TYR_45 -6.74631 0.4986 2.60419 0.02288 0.27057 -0.76215 -0.11005 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.4598 GLN_46 -2.46672 0.12972 1.50858 0.00862 0.57903 -0.34508 -0.20215 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.7097 GLY_47 -2.37748 0.09379 1.88016 6e-05 0 -0.02911 -0.98722 0 0 0 -1.03131 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.82969 GLU_48 -4.35086 0.53773 4.52818 0.00622 0.25397 -0.12644 -2.36068 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.2093 PRO_49 -4.91997 0.4945 2.57616 0.00246 0.036 -0.18344 -0.579 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78732 ASP_50 -4.74322 0.46452 4.4122 0.00388 0.30324 -0.0406 -2.84662 0 0 0 0 -0.58133 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60407 GLU_51 -5.50093 0.18689 5.6525 0.00514 0.2438 -0.05516 -2.94029 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64831 ILE_52 -9.02289 0.47231 4.91878 0.03428 0.07608 -0.47703 -1.9938 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26194 SER_53 -6.39327 0.34359 5.55353 0.00169 0.02532 -0.23391 -3.1061 0 0 0 0 -0.7027 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.00939 ILE_54 -7.78757 0.89956 3.71598 0.02715 0.07074 -0.40729 -1.78043 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.39643 GLN_55 -7.14919 0.48791 5.40427 0.0059 0.2319 -0.50503 -2.02772 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00202 LYS_56 -9.32445 0.53153 10.6818 0.01047 0.19576 0.11419 -7.59965 0 0 0 -0.08739 -0.57498 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.83885 CYS_57 -9.21158 0.82964 3.2899 0.00306 0.04601 -0.19568 -2.32242 0 0 0 0 0 0 -0.02708 1.1061 0.25439 0 3.25479 0.17669 -2.79617 GLN_58 -6.36044 0.43097 4.71414 0.00673 0.19547 -0.29829 -2.3183 0 0 0 0 0 0 0.07519 2.26803 -0.20514 0 -1.45095 0.05561 -2.88697 GLU_59 -6.95476 0.63809 6.12312 0.01005 1.05497 -0.10512 -3.01598 0 0 0 0 -1.03596 0 0.18379 2.93878 -0.30877 0 -2.72453 -0.37397 -3.57028 ALA_60 -6.72226 0.74933 2.38592 0.00154 0 -0.07163 -1.76994 0 0 0 0 0 0 0.15421 0 -0.30837 0 1.32468 -0.43872 -4.69524 VAL_61 -8.19736 1.10153 4.14122 0.0185 0.05268 -0.09572 -2.65394 0 0 0 0 0 0 -0.01877 0.05123 -0.28481 0 2.64269 -0.19654 -3.43929 CYS_62 -4.59466 0.25366 3.62949 0.00232 0.01179 -0.02915 -1.77804 0 0 0 -0.6273 0 0 -0.04881 0.28053 0.27725 0 3.25479 0.14243 0.7743 GLN_63 -4.92421 0.30672 3.5003 0.00792 0.252 -0.26948 -1.95804 0 0 0 0 -1.03596 0 0.43536 2.72466 -0.17507 0 -1.45095 -0.12805 -2.71479 VAL_64 -5.90391 1.18411 1.14101 0.01816 0.05158 -0.24004 -0.51239 0 0 0 0 0 0 -0.01265 0.00618 -0.49752 0 2.64269 -0.19436 -2.31717 GLN_65 -3.34778 0.21607 2.71531 0.0106 0.28388 0.1606 -1.91867 0 0 0 -0.6273 0 0 0.93139 2.49428 0.25627 0 -1.45095 0.33559 0.05931 GLY_66 -2.36587 0.45219 1.92247 0.00071 0 -0.28489 -0.35542 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.28576 -0.29693 PRO_67 -5.17832 0.58806 1.84709 0.0044 0.12666 -0.12425 -1.50422 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.21009 VAL_68 -8.37422 1.03561 1.12262 0.03291 0.05608 0.28096 -2.2471 0 0 0 0 0 0 0.01527 0.10359 -0.25616 0 2.64269 -0.22146 -5.80921 LEU_69 -8.983 1.02075 1.03544 0.01595 0.08192 0.05879 -2.16735 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05289 -6.87264 VAL_70 -8.14704 0.90319 1.7186 0.01812 0.04976 0.15483 -1.79419 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.00453 GLU_71 -7.91675 0.61611 9.0132 0.01249 0.38707 0.07422 -5.08634 0 0 0 -0.26559 -0.88979 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.0739 ASP_72 -5.83618 0.49557 8.43185 0.00277 0.2638 0.10262 -6.68471 0 0 0 0 -0.7027 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64522 THR_73 -6.42527 0.8715 4.87757 0.017 0.05656 -0.23408 -2.56329 0 0 0 -0.89241 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86675 CYS_74 -7.39785 1.2397 2.54688 0.00231 0.0112 -0.11088 -1.82324 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73959 LEU_75 -9.08335 1.15977 0.78821 0.01625 0.09646 -0.15482 -1.66452 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59585 CYS_76 -7.91956 0.95864 3.34499 0.00505 0.01512 0.13897 -2.38344 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.4246 PHE_77 -11.3923 1.80238 2.25077 0.04592 0.23844 -0.12627 -2.68497 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61513 ASN_78 -4.63297 0.28799 4.78412 0.00993 0.28799 -0.40768 -1.81052 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.5079 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 -5.55365 1.46692 4.15687 4e-05 0 -0.19601 -1.84759 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01543 PRO_86 -7.32023 1.02218 2.51278 0.00351 0.05828 -0.10383 -1.17491 0.07105 0 0 -0.70831 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.29944 TYR_87 -8.32132 0.79092 4.74667 0.02727 0.35017 0.05549 -2.55767 0 0 0 -1.03131 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.09771 ILE_88 -10.4512 1.50597 3.63976 0.03265 0.22818 -0.20421 -1.34547 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32995 LYS_89 -9.12977 1.22226 7.76823 0.00964 0.21967 0.03666 -4.94245 0 0 0 -0.45518 -0.77533 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.26835 TRP_90 -6.64275 0.30614 4.4549 0.03079 0.50018 -0.24095 -1.2432 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48383 PHE_91 -8.49773 1.16119 3.64737 0.02332 0.19803 -0.18071 -1.74774 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84187 LEU_92 -9.93735 0.86695 4.32032 0.01419 0.08243 -0.28678 -2.13092 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95863 GLU_93 -4.44991 0.44253 4.26961 0.00692 0.75879 -0.17846 -1.47305 0 0 0 0 -0.80532 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81957 LYS_94 -3.12767 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63686 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39263 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 -4.94976 1.21384 4.67936 0.01263 0.29484 0.00941 -2.12276 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74585 PRO_97 -6.66377 1.13879 2.95504 0.00264 0.03571 -0.18194 -0.79119 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33215 GLU_98 -4.62489 0.64944 4.32632 0.00811 0.33844 -0.25258 -1.32823 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90189 GLY_99 -5.43973 0.84124 4.06839 0.00012 0 -0.29054 -1.60069 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.0301 LEU_100 -9.90636 1.48614 2.06806 0.01888 0.07704 -0.25908 -1.1776 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80716 HIS_D_101 -7.25257 0.48467 5.48507 0.00419 0.65681 -0.2333 -1.93303 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60602 GLN_102 -5.03761 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 -1.4098 LEU_103 -6.26867 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88336 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24053 LEU_104 -8.41997 1.47433 2.12999 0.02049 0.11078 -0.47164 -1.53118 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25316 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 -5.60106 0.25751 5.8321 0.01192 0.47465 -0.09107 -3.93672 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81087 SER_111 -4.01408 0.17923 4.79466 0.00157 0.07399 0.16475 -4.37126 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09587 ALA_112 -5.78564 0.39818 2.24406 0.0015 0 0.06374 -1.61553 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.41055 TYR_113 -9.37699 0.8073 4.10744 0.02447 0.51095 -0.25781 -1.98367 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68055 ALA_114 -5.68576 0.41632 2.28676 0.00145 0 -0.06316 -2.12758 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.93067 LEU_115 -7.11403 0.80485 3.02487 0.01782 0.0991 -0.1175 -2.1379 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13705 CYS_116 -7.50029 0.79006 3.49711 0.00312 0.03392 0.03658 -2.45153 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34337 THR_117 -5.60484 0.34256 3.84031 0.01044 0.05419 -0.07064 -2.44321 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.3644 PHE_118 -10.6949 1.86243 1.58958 0.02092 0.17747 -0.06042 -1.52684 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85749 ALA_119 -6.50166 1.53519 1.46525 0.00192 0 -0.03229 -2.20378 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.72616 LEU_120 -8.49605 1.61551 1.10801 0.01443 0.08142 0.09782 -2.26305 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.06911 SER_121 -5.69084 0.23575 4.33072 0.00234 0.05078 0.09961 -3.16892 0 0 0 -1.50069 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.53524 THR_122 -5.11832 0.79715 2.24221 0.01431 0.07891 -0.10114 -0.3777 0 0 0 0 -0.65128 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.37742 GLY_123 -2.83458 0.43502 1.94794 7e-05 0 -0.30499 -0.44659 0 0 0 -0.97707 0 0 -0.13727 0 -1.51498 0 0.79816 0.07001 -2.96429 ASP_124 -5.22017 2.16277 5.24334 0.0033 0.2457 -0.40978 -1.15232 0.00352 0 0 -0.84519 0 0 0.35863 2.84188 0.66449 0 -2.14574 5.45163 7.20205 PRO_125 -2.25587 1.5069 1.37611 0.00323 0.03634 -0.28369 0.2587 0.08695 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43506 SER_126 -3.02716 0.81914 1.97608 0.0167 0.04039 0.12858 -1.06491 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23877 GLN_127 -6.98227 1.94379 5.84284 0.01016 0.51479 0.32245 -3.08625 0.05453 0 0 -2.16456 -0.65128 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.96568 PRO_128 -2.57477 0.37121 1.47848 0.00296 0.06579 -0.06167 0.13236 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72435 VAL_129 -6.37881 1.04994 -0.10881 0.02057 0.05041 -0.24698 -0.49067 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.0963 ARG_130 -6.88331 0.72387 4.50063 0.02599 0.35231 0.16267 -3.23143 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11561 LEU_131 -6.97526 0.73244 1.1812 0.01851 0.04943 -0.28179 -0.74273 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.7396 PHE_132 -10.5677 2.80734 2.89866 0.02386 0.31994 -0.289 -2.11858 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.67861 ARG_133 -3.83598 0.43138 3.26912 0.01647 0.38408 0.06777 -2.79621 0 0 0 -0.85362 -0.58133 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.97976 GLY_134 -4.29839 0.45123 2.88511 8e-05 0 0.09191 -2.12212 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73165 ARG_135 -6.17288 0.51599 3.82033 0.01459 0.25037 -0.19043 -1.69239 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97294 THR_136 -6.12078 0.51119 4.51902 0.00575 0.09496 -0.09761 -2.14576 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.53407 SER_137 -3.72254 0.16162 3.3001 0.00157 0.07233 -0.10049 -3.07688 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14868 GLY_138 -4.49363 0.4523 3.47594 0.0001 0 -0.09934 -1.96868 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94343 ARG_139 -6.9123 0.37397 4.8853 0.01489 0.33921 0.05146 -3.0434 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.95117 ILE_140 -8.19765 1.12371 0.52945 0.03127 0.08562 -0.00753 -1.42072 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.61503 VAL_141 -6.9528 0.71314 2.41698 0.01845 0.04792 -0.12 -1.37625 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33287 ALA_142 -3.39644 0.46977 2.16398 0.00165 0 -0.44696 -0.14054 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47417 PRO_143 -5.49845 1.02523 2.65719 0.00373 0.06772 0.03774 -1.23377 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64388 ARG_144 -5.53289 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 -1.08894 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13375 GLN_147 -2.99324 0.09993 2.70254 0.0099 0.67906 -0.04666 -0.39689 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54838 ASP_148 -2.87989 0.35912 3.90729 0.00685 0.73307 -0.59546 -2.378 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.99939 PHE_149 -8.66475 0.67193 5.782 0.05171 0.24855 -0.81273 -0.78866 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62054 GLY_150 -3.05292 0.29289 1.71384 2e-05 0 -0.05387 0.10866 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66223 TRP_151 -14.0171 1.81929 3.9323 0.02815 0.44649 -0.38633 -1.25318 0 0 0 -0.45702 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87378 ASP_152 -8.1629 1.54045 9.48485 0.00574 0.33997 -0.20832 -5.35816 0.00059 0 0 0 -0.93861 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.73749 PRO_153 -8.08386 1.50721 3.8036 0.00309 0.03952 -0.2408 -0.86004 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65997 CYS_154 -7.5145 0.79227 2.79718 0.00392 0.03953 0.23568 -2.80311 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31592 PHE_155 -11.2827 0.88869 2.35204 0.0221 0.08295 -0.51338 -1.66546 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55553 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90228 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17196 PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854 ASP_158 -3.8512 0.45462 4.80644 0.00526 0.26447 -0.31327 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27116 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147 TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941 GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947 TYR_164 -10.9788 1.25241 5.28467 0.0618 0.19766 -0.4601 -0.47308 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30304 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 -4.07269 0.35286 5.10938 0.00785 0.1356 -0.0011 -2.69754 0 0 0 0 -0.71548 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87712 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 -9.39448 0.68772 10.4172 0.01573 0.24538 0.51874 -7.72769 0 0 0 0 -1.88861 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50992 ASN_173 -6.52066 0.65609 5.14683 0.00735 0.30548 -0.16092 -1.39304 0 0 0 0 -0.6387 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68381 ALA_174 -3.65386 0.44789 1.73689 0.002 0 -0.30102 -0.98002 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57932 VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42639 SER_176 -6.6444 0.68037 6.14921 0.00167 0.06806 -0.06909 -2.82978 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30707 HIS_177 -10.8089 0.78952 6.59617 0.0052 0.62963 -0.54294 -0.96468 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42646 ARG_178 -10.647 0.77727 9.86157 0.03079 0.95794 0.26382 -4.34039 0 0 0 0 -2.31896 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39156 PHE_179 -9.82948 1.19659 4.34379 0.0233 0.27059 -0.17029 -1.20151 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98252 ARG_180 -6.94641 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16113 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.7799 ALA_181 -6.39799 0.77121 3.3548 0.00157 0 -0.24 -1.37214 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23766 LEU_182 -9.96908 1.84518 2.24476 0.01528 0.08376 -0.26119 -2.13325 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -7.00061 LEU_183 -6.71223 1.0206 4.28394 0.01761 0.07898 -0.30582 -1.7027 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.1249 GLU_184 -6.18274 0.74052 6.92868 0.00684 0.34843 -0.11521 -4.13386 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00026 LEU_185 -8.79104 1.20046 2.10738 0.02025 0.07479 -0.21665 -1.30707 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.6838 GLN_186 -6.10779 0.63381 4.17424 0.00689 0.21184 -0.34041 -0.82633 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46778 GLU_187 -2.68781 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01533 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37708 TYR_188 -8.67334 1.96826 2.80112 0.02126 0.26607 -0.10978 -1.64313 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.50897 PHE_189 -9.56947 1.82535 -0.09935 0.02575 0.25837 -0.09721 -0.94847 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05745 GLY:CtermProteinFull_190 -1.15576 0.089 1.32299 0.00014 0 -0.05129 -0.71489 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48633 HOH_191 -1.65565 0.31004 1.55207 0 0 -0.03199 -1.82667 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98021 HOH_192 -1.8852 0.27925 1.84297 0 0 -0.11398 -2.07193 0 0 0 -0.49866 0 0 0 0 0 0 1.221 0 -1.22655 HOH_193 -1.38512 0.05635 1.7033 0 0 -0.02197 -2.12794 0 0 0 -0.70831 -0.44668 0 0 0 0 0 1.221 0 -1.70937 HOH_194 -2.21559 0.22299 2.41041 0 0 0.02681 -1.80597 0 0 0 -0.38393 -0.7315 0 0 0 0 0 1.221 0 -1.25578 HOH_195 -2.37574 0.32812 2.67474 0 0 -0.05895 -2.19898 0 0 0 -0.45518 -0.73922 0 0 0 0 0 1.221 0 -1.60421 HOH_196 -1.75789 0.18319 1.73388 0 0 0.05909 -1.90223 0 0 0 0 -0.80532 0 0 0 0 0 1.221 0 -1.26827 ITT_197 -25.1851 5.25554 29.4244 0.25066 3.94398 1.06846 -48.3783 0 0 0 -1.68626 -6.89966 0 0 0 0 0 0 0 -42.2063 MG_198 -0.3537 4.13527 2.47792 0 0 -0.04473 -42.0097 0 0 0 0 0 0 0 0 0 0 0 0 -35.795 #END_POSE_ENERGIES_TABLE variants/ITPA.R62C.pdb