HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.678 3.033 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.755 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.568 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.809 4.082 -45.544 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.264 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.802 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.981 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.877 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.481 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.816 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.954 0.147 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.240 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.252 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.134 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.042 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.583 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.101 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.906 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.180 -48.253 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.501 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.294 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.197 -45.664 1.00 0.00 A O ATOM 46 H SER A 4 42.898 0.942 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.215 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.036 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.600 5.422 -49.372 1.00 0.00 A C ATOM 54 O LEU A 5 40.174 6.566 -49.558 1.00 0.00 A O ATOM 55 CB LEU A 5 40.487 5.416 -46.883 1.00 0.00 A C ATOM 56 CG LEU A 5 40.028 4.777 -45.566 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.429 5.670 -44.400 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.521 4.568 -45.602 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.295 -47.900 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.476 -48.227 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.566 5.550 -46.827 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.024 6.400 -46.953 1.00 0.00 A H ATOM 63 HG LEU A 5 40.525 3.815 -45.436 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.103 5.216 -43.465 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.513 5.787 -44.387 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.960 6.647 -44.512 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.113 -44.666 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.023 5.529 -45.731 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.264 3.912 -46.433 1.00 0.00 A H ATOM 70 N VAL A 6 41.414 4.848 -50.231 1.00 0.00 A N ATOM 71 CA VAL A 6 41.877 5.662 -51.329 1.00 0.00 A C ATOM 72 C VAL A 6 40.776 5.819 -52.346 1.00 0.00 A C ATOM 73 O VAL A 6 40.170 4.843 -52.773 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.029 -51.995 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.519 5.822 -53.228 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.957 -50.998 1.00 0.00 A C ATOM 77 H VAL A 6 41.712 3.873 -50.135 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.648 -50.941 1.00 0.00 A H ATOM 79 HB VAL A 6 42.858 4.023 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.394 5.360 -53.686 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.697 5.830 -53.943 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.845 -52.939 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.507 -51.475 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.962 -50.659 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.350 -50.143 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.060 -52.735 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.376 -53.629 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.539 -52.915 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.771 -53.560 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.838 -52.409 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.296 -54.163 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.330 6.585 -54.372 1.00 0.00 A H ATOM 93 N LYS A 8 38.063 7.380 -51.598 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.486 -50.837 1.00 0.00 A C ATOM 95 C LYS A 8 36.786 8.738 -50.003 1.00 0.00 A C ATOM 96 O LYS A 8 37.816 9.356 -49.718 1.00 0.00 A O ATOM 97 CB LYS A 8 36.664 6.276 -49.940 1.00 0.00 A C ATOM 98 CG LYS A 8 36.529 5.005 -50.701 1.00 0.00 A C ATOM 99 CD LYS A 8 36.363 3.848 -49.790 1.00 0.00 A C ATOM 100 CE LYS A 8 36.343 2.550 -50.554 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.396 -49.647 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.178 -51.096 1.00 0.00 A H ATOM 103 HA LYS A 8 35.977 7.495 -51.508 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.192 -49.271 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.403 -49.316 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.664 5.065 -51.358 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.855 -51.313 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.820 -49.085 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.949 -49.240 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.430 2.493 -51.141 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.196 2.524 -51.234 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.396 0.540 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.493 -49.121 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.403 -49.020 1.00 0.00 A H ATOM 115 N LYS A 9 35.582 9.057 -49.547 1.00 0.00 A N ATOM 116 CA LYS A 9 35.394 10.153 -48.624 1.00 0.00 A C ATOM 117 C LYS A 9 35.724 9.694 -47.219 1.00 0.00 A C ATOM 118 O LYS A 9 35.177 8.695 -46.756 1.00 0.00 A O ATOM 119 CB LYS A 9 33.962 10.685 -48.693 1.00 0.00 A C ATOM 120 CG LYS A 9 33.609 11.372 -50.006 1.00 0.00 A C ATOM 121 CD LYS A 9 32.164 11.849 -50.009 1.00 0.00 A C ATOM 122 CE LYS A 9 31.815 12.550 -51.314 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.396 12.998 -51.342 1.00 0.00 A N ATOM 124 H LYS A 9 34.779 8.524 -49.849 1.00 0.00 A H ATOM 125 HA LYS A 9 36.055 10.965 -48.889 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.863 -48.547 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.800 11.401 -47.887 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.266 12.230 -50.156 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.755 10.677 -50.831 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.499 10.995 -49.875 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.008 12.542 -49.183 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.460 13.417 -51.445 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.984 11.870 -52.148 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.205 13.457 -52.221 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.787 12.198 -51.240 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.232 13.645 -50.583 1.00 0.00 A H ATOM 137 N ILE A 10 36.345 10.572 -46.469 1.00 0.00 A N ATOM 138 CA ILE A 10 36.626 10.337 -45.070 1.00 0.00 A C ATOM 139 C ILE A 10 35.993 11.430 -44.247 1.00 0.00 A C ATOM 140 O ILE A 10 36.133 12.610 -44.576 1.00 0.00 A O ATOM 141 CB ILE A 10 38.141 10.285 -44.799 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.797 9.194 -45.648 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.409 10.048 -43.321 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.308 9.229 -45.626 1.00 0.00 A C ATOM 145 H ILE A 10 36.634 11.445 -46.900 1.00 0.00 A H ATOM 146 HA ILE A 10 36.186 9.393 -44.762 1.00 0.00 A H ATOM 147 HB ILE A 10 38.595 11.230 -45.094 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.474 8.215 -45.296 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.470 9.292 -46.684 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.484 10.013 -43.147 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.973 10.858 -42.738 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.961 9.101 -43.017 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.701 8.426 -46.251 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.656 10.190 -46.009 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.660 9.097 -44.604 1.00 0.00 A H ATOM 156 N VAL A 11 35.306 11.080 -43.181 1.00 0.00 A N ATOM 157 CA VAL A 11 34.682 12.141 -42.430 1.00 0.00 A C ATOM 158 C VAL A 11 35.675 12.763 -41.485 1.00 0.00 A C ATOM 159 O VAL A 11 36.248 12.087 -40.637 1.00 0.00 A O ATOM 160 CB VAL A 11 33.478 11.605 -41.633 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.837 12.721 -40.822 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.468 10.978 -42.581 1.00 0.00 A C ATOM 163 H VAL A 11 35.215 10.103 -42.896 1.00 0.00 A H ATOM 164 HA VAL A 11 34.337 12.893 -43.132 1.00 0.00 A H ATOM 165 HB VAL A 11 33.828 10.853 -40.925 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.987 12.324 -40.265 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.567 13.130 -40.125 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.493 13.507 -41.493 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.619 10.600 -42.011 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.122 11.728 -43.293 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.937 10.155 -43.121 1.00 0.00 A H ATOM 172 N PHE A 12 35.893 14.042 -41.656 1.00 0.00 A N ATOM 173 CA PHE A 12 36.899 14.766 -40.935 1.00 0.00 A C ATOM 174 C PHE A 12 36.175 15.482 -39.840 1.00 0.00 A C ATOM 175 O PHE A 12 35.395 16.406 -40.091 1.00 0.00 A O ATOM 176 CB PHE A 12 37.650 15.752 -41.833 1.00 0.00 A C ATOM 177 CG PHE A 12 38.787 16.452 -41.145 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.609 15.768 -40.262 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.036 17.796 -41.379 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.656 16.412 -39.629 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.082 18.441 -40.749 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.893 17.748 -39.872 1.00 0.00 A C ATOM 183 H PHE A 12 35.324 14.532 -42.325 1.00 0.00 A H ATOM 184 HA PHE A 12 37.610 14.074 -40.502 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.049 15.224 -42.698 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.957 16.508 -42.201 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.422 14.711 -40.071 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.396 18.344 -42.071 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.294 15.862 -38.937 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.268 19.498 -40.942 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.716 18.256 -39.373 1.00 0.00 A H ATOM 192 N VAL A 13 36.412 15.048 -38.623 1.00 0.00 A N ATOM 193 CA VAL A 13 35.605 15.540 -37.542 1.00 0.00 A C ATOM 194 C VAL A 13 36.374 16.477 -36.656 1.00 0.00 A C ATOM 195 O VAL A 13 37.435 16.147 -36.127 1.00 0.00 A O ATOM 196 CB VAL A 13 35.073 14.366 -36.700 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.212 14.878 -35.555 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.285 13.410 -37.583 1.00 0.00 A C ATOM 199 H VAL A 13 37.160 14.374 -38.471 1.00 0.00 A H ATOM 200 HA VAL A 13 34.777 16.091 -37.985 1.00 0.00 A H ATOM 201 HB VAL A 13 35.917 13.838 -36.255 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.845 14.035 -34.970 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.806 15.531 -34.917 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.365 15.435 -35.958 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.913 12.582 -36.981 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.444 13.940 -38.032 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.933 13.024 -38.370 1.00 0.00 A H ATOM 208 N THR A 14 35.815 17.657 -36.522 1.00 0.00 A N ATOM 209 CA THR A 14 36.345 18.695 -35.663 1.00 0.00 A C ATOM 210 C THR A 14 35.346 19.805 -35.557 1.00 0.00 A C ATOM 211 O THR A 14 34.542 20.006 -36.460 1.00 0.00 A O ATOM 212 CB THR A 14 37.686 19.244 -36.185 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.114 20.333 -35.356 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.541 19.729 -37.619 1.00 0.00 A C ATOM 215 H THR A 14 34.964 17.827 -37.063 1.00 0.00 A H ATOM 216 HA THR A 14 36.518 18.286 -34.664 1.00 0.00 A H ATOM 217 HB THR A 14 38.440 18.458 -36.147 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.519 19.987 -34.557 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.499 20.113 -37.971 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.227 18.901 -38.253 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.795 20.522 -37.661 1.00 0.00 A H ATOM 222 N GLY A 15 35.371 20.532 -34.468 1.00 0.00 A N ATOM 223 CA GLY A 15 34.442 21.635 -34.342 1.00 0.00 A C ATOM 224 C GLY A 15 35.137 22.960 -34.536 1.00 0.00 A C ATOM 225 O GLY A 15 34.530 24.021 -34.395 1.00 0.00 A O ATOM 226 H GLY A 15 36.037 20.318 -33.723 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.647 21.546 -35.075 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.966 21.609 -33.363 1.00 0.00 A H ATOM 229 N ASN A 16 36.412 22.907 -34.874 1.00 0.00 A N ATOM 230 CA ASN A 16 37.186 24.121 -34.969 1.00 0.00 A C ATOM 231 C ASN A 16 37.340 24.618 -36.388 1.00 0.00 A C ATOM 232 O ASN A 16 38.055 24.026 -37.192 1.00 0.00 A O ATOM 233 CB ASN A 16 38.486 23.888 -34.266 1.00 0.00 A C ATOM 234 CG ASN A 16 39.369 25.029 -34.213 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.609 25.753 -35.188 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.892 25.224 -33.034 1.00 0.00 A N ATOM 237 H ASN A 16 36.857 22.006 -35.071 1.00 0.00 A H ATOM 238 HA ASN A 16 36.661 24.902 -34.418 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.290 23.576 -33.239 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.986 23.096 -34.769 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.521 25.982 -32.869 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.650 24.579 -32.257 1.00 0.00 A H ATOM 243 N ALA A 17 36.667 25.720 -36.689 1.00 0.00 A N ATOM 244 CA ALA A 17 36.678 26.302 -38.022 1.00 0.00 A C ATOM 245 C ALA A 17 38.050 26.678 -38.529 1.00 0.00 A C ATOM 246 O ALA A 17 38.307 26.576 -39.721 1.00 0.00 A O ATOM 247 CB ALA A 17 35.806 27.533 -38.060 1.00 0.00 A C ATOM 248 H ALA A 17 36.128 26.167 -35.958 1.00 0.00 A H ATOM 249 HA ALA A 17 36.280 25.551 -38.705 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.803 27.945 -39.068 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.789 27.267 -37.773 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.196 28.275 -37.366 1.00 0.00 A H ATOM 253 N LYS A 18 38.945 27.117 -37.650 1.00 0.00 A N ATOM 254 CA LYS A 18 40.243 27.560 -38.140 1.00 0.00 A C ATOM 255 C LYS A 18 41.075 26.361 -38.508 1.00 0.00 A C ATOM 256 O LYS A 18 41.827 26.367 -39.477 1.00 0.00 A O ATOM 257 CB LYS A 18 40.970 28.409 -37.095 1.00 0.00 A C ATOM 258 CG LYS A 18 40.317 29.756 -36.816 1.00 0.00 A C ATOM 259 CD LYS A 18 40.443 30.690 -38.010 1.00 0.00 A C ATOM 260 CE LYS A 18 39.903 32.076 -37.690 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.976 32.987 -38.864 1.00 0.00 A N ATOM 262 H LYS A 18 38.727 27.142 -36.664 1.00 0.00 A H ATOM 263 HA LYS A 18 40.101 28.160 -39.040 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.023 27.861 -36.154 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.992 28.594 -37.424 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.260 29.609 -36.591 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.793 30.218 -35.951 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.493 30.776 -38.295 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.888 30.280 -38.853 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.864 31.996 -37.371 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.477 32.511 -36.872 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.609 33.893 -38.611 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.939 33.083 -39.156 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.431 32.604 -39.623 1.00 0.00 A H ATOM 275 N LYS A 19 40.943 25.306 -37.731 1.00 0.00 A N ATOM 276 CA LYS A 19 41.677 24.106 -38.031 1.00 0.00 A C ATOM 277 C LYS A 19 41.187 23.572 -39.360 1.00 0.00 A C ATOM 278 O LYS A 19 41.967 23.111 -40.188 1.00 0.00 A O ATOM 279 CB LYS A 19 41.508 23.064 -36.925 1.00 0.00 A C ATOM 280 CG LYS A 19 42.313 23.348 -35.664 1.00 0.00 A C ATOM 281 CD LYS A 19 41.915 22.413 -34.531 1.00 0.00 A C ATOM 282 CE LYS A 19 42.275 20.970 -34.851 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.897 20.045 -33.749 1.00 0.00 A N ATOM 284 H LYS A 19 40.326 25.335 -36.921 1.00 0.00 A H ATOM 285 HA LYS A 19 42.730 24.365 -38.146 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.456 22.999 -36.643 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.807 22.084 -37.299 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.375 23.220 -35.874 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.145 24.378 -35.349 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.427 22.712 -33.615 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.840 22.481 -34.364 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.762 20.661 -35.761 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.349 20.892 -35.022 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.152 19.100 -34.000 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.383 20.311 -32.904 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.901 20.094 -33.594 1.00 0.00 A H ATOM 297 N LEU A 20 39.884 23.635 -39.575 1.00 0.00 A N ATOM 298 CA LEU A 20 39.331 23.197 -40.833 1.00 0.00 A C ATOM 299 C LEU A 20 39.888 24.021 -41.962 1.00 0.00 A C ATOM 300 O LEU A 20 40.338 23.473 -42.967 1.00 0.00 A O ATOM 301 CB LEU A 20 37.801 23.304 -40.813 1.00 0.00 A C ATOM 302 CG LEU A 20 37.067 22.207 -40.031 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.604 22.594 -39.863 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.201 20.883 -40.767 1.00 0.00 A C ATOM 305 H LEU A 20 39.263 23.994 -38.849 1.00 0.00 A H ATOM 306 HA LEU A 20 39.608 22.158 -40.989 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.525 24.263 -40.376 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.437 23.279 -41.840 1.00 0.00 A H ATOM 309 HG LEU A 20 37.504 22.115 -39.036 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.083 21.815 -39.308 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.537 23.535 -39.317 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.144 22.710 -40.844 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.680 20.103 -40.211 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.764 20.973 -41.762 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.256 20.621 -40.857 1.00 0.00 A H ATOM 316 N GLU A 21 39.874 25.342 -41.807 1.00 0.00 A N ATOM 317 CA GLU A 21 40.324 26.210 -42.872 1.00 0.00 A C ATOM 318 C GLU A 21 41.714 25.834 -43.350 1.00 0.00 A C ATOM 319 O GLU A 21 41.912 25.681 -44.555 1.00 0.00 A O ATOM 320 CB GLU A 21 40.310 27.667 -42.406 1.00 0.00 A C ATOM 321 CG GLU A 21 40.764 28.669 -43.458 1.00 0.00 A C ATOM 322 CD GLU A 21 40.799 30.081 -42.945 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.440 30.291 -41.811 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.184 30.953 -43.689 1.00 0.00 A O ATOM 325 H GLU A 21 39.546 25.757 -40.936 1.00 0.00 A H ATOM 326 HA GLU A 21 39.637 26.101 -43.710 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.301 27.941 -42.097 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.960 27.778 -41.537 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.762 28.394 -43.799 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.090 28.613 -44.312 1.00 0.00 A H ATOM 331 N GLU A 22 42.686 25.677 -42.441 1.00 0.00 A N ATOM 332 CA GLU A 22 44.036 25.401 -42.920 1.00 0.00 A C ATOM 333 C GLU A 22 44.130 24.041 -43.576 1.00 0.00 A C ATOM 334 O GLU A 22 44.849 23.897 -44.557 1.00 0.00 A O ATOM 335 CB GLU A 22 45.043 25.451 -41.783 1.00 0.00 A C ATOM 336 CG GLU A 22 45.228 26.809 -41.212 1.00 0.00 A C ATOM 337 CD GLU A 22 46.294 26.868 -40.211 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.959 25.886 -39.987 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.468 27.912 -39.638 1.00 0.00 A O ATOM 340 H GLU A 22 42.479 25.750 -41.441 1.00 0.00 A H ATOM 341 HA GLU A 22 44.287 26.159 -43.660 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.717 24.781 -40.981 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.011 25.093 -42.139 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.466 27.501 -42.021 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.289 27.129 -40.758 1.00 0.00 A H ATOM 346 N VAL A 23 43.424 23.034 -43.074 1.00 0.00 A N ATOM 347 CA VAL A 23 43.528 21.732 -43.714 1.00 0.00 A C ATOM 348 C VAL A 23 42.961 21.853 -45.101 1.00 0.00 A C ATOM 349 O VAL A 23 43.523 21.332 -46.057 1.00 0.00 A O ATOM 350 CB VAL A 23 42.762 20.653 -42.926 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.697 19.358 -43.721 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.430 20.426 -41.578 1.00 0.00 A C ATOM 353 H VAL A 23 42.823 23.178 -42.257 1.00 0.00 A H ATOM 354 HA VAL A 23 44.577 21.458 -43.778 1.00 0.00 A H ATOM 355 HB VAL A 23 41.736 20.988 -42.772 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.152 18.607 -43.149 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.184 19.536 -44.666 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.708 19.000 -43.918 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.882 19.662 -41.026 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.457 20.096 -41.732 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.428 21.356 -41.009 1.00 0.00 A H ATOM 362 N VAL A 24 41.850 22.550 -45.231 1.00 0.00 A N ATOM 363 CA VAL A 24 41.253 22.697 -46.533 1.00 0.00 A C ATOM 364 C VAL A 24 42.164 23.481 -47.467 1.00 0.00 A C ATOM 365 O VAL A 24 42.338 23.096 -48.603 1.00 0.00 A O ATOM 366 CB VAL A 24 39.893 23.411 -46.415 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.366 23.784 -47.792 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.903 22.520 -45.681 1.00 0.00 A C ATOM 369 H VAL A 24 41.419 22.980 -44.411 1.00 0.00 A H ATOM 370 HA VAL A 24 41.095 21.704 -46.954 1.00 0.00 A H ATOM 371 HB VAL A 24 40.029 24.340 -45.860 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.405 24.288 -47.690 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.074 24.450 -48.285 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.239 22.882 -48.390 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.944 23.032 -45.600 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.772 21.589 -46.233 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.281 22.300 -44.683 1.00 0.00 A H ATOM 378 N GLN A 25 42.773 24.564 -47.006 1.00 0.00 A N ATOM 379 CA GLN A 25 43.654 25.339 -47.875 1.00 0.00 A C ATOM 380 C GLN A 25 44.914 24.580 -48.325 1.00 0.00 A C ATOM 381 O GLN A 25 45.358 24.712 -49.464 1.00 0.00 A O ATOM 382 CB GLN A 25 44.064 26.632 -47.165 1.00 0.00 A C ATOM 383 CG GLN A 25 42.940 27.643 -47.016 1.00 0.00 A C ATOM 384 CD GLN A 25 43.388 28.904 -46.302 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.457 28.939 -45.686 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.572 29.949 -46.381 1.00 0.00 A N ATOM 387 H GLN A 25 42.627 24.859 -46.043 1.00 0.00 A H ATOM 388 HA GLN A 25 43.090 25.596 -48.770 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.440 26.396 -46.170 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.874 27.108 -47.717 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.580 27.920 -48.007 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.134 27.191 -46.438 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.814 30.809 -45.929 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.715 29.877 -46.891 1.00 0.00 A H ATOM 395 N ILE A 26 45.478 23.774 -47.437 1.00 0.00 A N ATOM 396 CA ILE A 26 46.667 22.980 -47.716 1.00 0.00 A C ATOM 397 C ILE A 26 46.411 21.739 -48.557 1.00 0.00 A C ATOM 398 O ILE A 26 47.195 21.466 -49.463 1.00 0.00 A O ATOM 399 CB ILE A 26 47.336 22.552 -46.397 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.869 23.776 -45.648 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.456 21.559 -46.666 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.274 23.489 -44.220 1.00 0.00 A C ATOM 403 H ILE A 26 45.062 23.704 -46.510 1.00 0.00 A H ATOM 404 HA ILE A 26 47.352 23.615 -48.274 1.00 0.00 A H ATOM 405 HB ILE A 26 46.595 22.084 -45.749 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.735 24.176 -46.174 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.107 24.555 -45.635 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.918 21.267 -45.723 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.048 20.676 -47.158 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.204 22.020 -47.310 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.641 24.404 -43.755 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.412 23.120 -43.664 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.062 22.736 -44.210 1.00 0.00 A H ATOM 414 N LEU A 27 45.372 20.964 -48.298 1.00 0.00 A N ATOM 415 CA LEU A 27 45.176 19.796 -49.145 1.00 0.00 A C ATOM 416 C LEU A 27 44.529 20.206 -50.439 1.00 0.00 A C ATOM 417 O LEU A 27 43.828 21.195 -50.530 1.00 0.00 A O ATOM 418 CB LEU A 27 44.306 18.749 -48.437 1.00 0.00 A C ATOM 419 CG LEU A 27 44.893 18.158 -47.149 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.878 17.217 -46.513 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.189 17.428 -47.470 1.00 0.00 A C ATOM 422 H LEU A 27 44.727 21.174 -47.534 1.00 0.00 A H ATOM 423 HA LEU A 27 46.154 19.382 -49.380 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.350 19.205 -48.186 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.123 17.926 -49.127 1.00 0.00 A H ATOM 426 HG LEU A 27 45.094 18.960 -46.438 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.295 16.797 -45.598 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.968 17.769 -46.277 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.644 16.411 -47.209 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.606 17.008 -46.554 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.988 16.625 -48.179 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.902 18.128 -47.906 1.00 0.00 A H ATOM 433 N GLY A 28 44.801 19.468 -51.478 1.00 0.00 A N ATOM 434 CA GLY A 28 44.167 19.768 -52.733 1.00 0.00 A C ATOM 435 C GLY A 28 44.554 18.710 -53.702 1.00 0.00 A C ATOM 436 O GLY A 28 45.179 17.721 -53.329 1.00 0.00 A O ATOM 437 H GLY A 28 45.447 18.695 -51.407 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.084 19.790 -52.610 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.491 20.745 -53.090 1.00 0.00 A H ATOM 440 N ASP A 29 44.197 18.888 -54.941 1.00 0.00 A N ATOM 441 CA ASP A 29 44.523 17.858 -55.875 1.00 0.00 A C ATOM 442 C ASP A 29 46.052 17.720 -55.949 1.00 0.00 A C ATOM 443 O ASP A 29 46.736 18.736 -55.857 1.00 0.00 A O ATOM 444 CB ASP A 29 43.950 18.200 -57.242 1.00 0.00 A C ATOM 445 CG ASP A 29 42.449 18.105 -57.272 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.887 17.629 -56.322 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.871 18.507 -58.241 1.00 0.00 A O ATOM 448 H ASP A 29 43.708 19.723 -55.230 1.00 0.00 A H ATOM 449 HA ASP A 29 44.050 16.958 -55.503 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.246 19.211 -57.520 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.363 17.523 -57.989 1.00 0.00 A H ATOM 452 N LYS A 30 46.624 16.515 -56.109 1.00 0.00 A N ATOM 453 CA LYS A 30 45.956 15.217 -56.143 1.00 0.00 A C ATOM 454 C LYS A 30 45.930 14.478 -54.793 1.00 0.00 A C ATOM 455 O LYS A 30 46.428 13.359 -54.707 1.00 0.00 A O ATOM 456 CB LYS A 30 46.618 14.353 -57.212 1.00 0.00 A C ATOM 457 CG LYS A 30 46.449 14.913 -58.638 1.00 0.00 A C ATOM 458 CD LYS A 30 47.109 14.024 -59.691 1.00 0.00 A C ATOM 459 CE LYS A 30 46.921 14.599 -61.096 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.575 13.761 -62.136 1.00 0.00 A N ATOM 461 H LYS A 30 47.627 16.508 -56.219 1.00 0.00 A H ATOM 462 HA LYS A 30 44.930 15.380 -56.444 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.685 14.263 -57.001 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.194 13.348 -57.183 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.386 14.995 -58.869 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.895 15.905 -58.693 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.176 13.939 -59.480 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.670 13.027 -59.654 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.856 14.666 -61.312 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.349 15.601 -61.128 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.428 14.176 -63.045 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.567 13.704 -61.949 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.177 12.833 -62.121 1.00 0.00 A H ATOM 474 N PHE A 31 45.363 15.067 -53.742 1.00 0.00 A N ATOM 475 CA PHE A 31 45.240 14.336 -52.482 1.00 0.00 A C ATOM 476 C PHE A 31 44.382 13.096 -52.800 1.00 0.00 A C ATOM 477 O PHE A 31 43.271 13.257 -53.287 1.00 0.00 A O ATOM 478 CB PHE A 31 44.594 15.191 -51.390 1.00 0.00 A C ATOM 479 CG PHE A 31 44.484 14.496 -50.063 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.606 13.957 -49.451 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.259 14.380 -49.423 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.505 13.317 -48.229 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.156 13.743 -48.202 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.281 13.210 -47.605 1.00 0.00 A C ATOM 485 H PHE A 31 45.017 16.020 -53.813 1.00 0.00 A H ATOM 486 HA PHE A 31 46.230 14.065 -52.132 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.175 16.102 -51.250 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.594 15.486 -51.704 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.574 14.042 -49.944 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.370 14.800 -49.895 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.395 12.898 -47.760 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.187 13.659 -47.710 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.201 12.706 -46.643 1.00 0.00 A H ATOM 494 N PRO A 32 44.852 11.858 -52.548 1.00 0.00 A N ATOM 495 CA PRO A 32 44.182 10.581 -52.826 1.00 0.00 A C ATOM 496 C PRO A 32 42.791 10.374 -52.243 1.00 0.00 A C ATOM 497 O PRO A 32 42.046 9.522 -52.738 1.00 0.00 A O ATOM 498 CB PRO A 32 45.168 9.581 -52.213 1.00 0.00 A C ATOM 499 CG PRO A 32 46.497 10.240 -52.361 1.00 0.00 A C ATOM 500 CD PRO A 32 46.231 11.691 -52.060 1.00 0.00 A C ATOM 501 HA PRO A 32 44.141 10.475 -53.920 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.903 9.386 -51.164 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.107 8.620 -52.744 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.223 9.790 -51.669 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.888 10.083 -53.377 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.310 11.861 -50.976 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.953 12.317 -52.605 1.00 0.00 A H ATOM 508 N CYS A 33 42.439 11.113 -51.210 1.00 0.00 A N ATOM 509 CA CYS A 33 41.141 10.941 -50.572 1.00 0.00 A C ATOM 510 C CYS A 33 40.373 12.249 -50.524 1.00 0.00 A C ATOM 511 O CYS A 33 40.923 13.306 -50.824 1.00 0.00 A O ATOM 512 CB CYS A 33 41.304 10.403 -49.151 1.00 0.00 A C ATOM 513 SG CYS A 33 42.165 8.815 -49.057 1.00 0.00 A S ATOM 514 H CYS A 33 43.074 11.810 -50.850 1.00 0.00 A H ATOM 515 HA CYS A 33 40.554 10.228 -51.152 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.860 11.124 -48.551 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.323 10.283 -48.692 1.00 0.00 A H ATOM 518 HG CYS A 33 41.115 8.068 -49.384 1.00 0.00 A H ATOM 519 N THR A 34 39.113 12.196 -50.157 1.00 0.00 A N ATOM 520 CA THR A 34 38.358 13.431 -50.011 1.00 0.00 A C ATOM 521 C THR A 34 37.990 13.583 -48.563 1.00 0.00 A C ATOM 522 O THR A 34 37.470 12.651 -47.966 1.00 0.00 A O ATOM 523 CB THR A 34 37.093 13.445 -50.880 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.465 13.364 -52.260 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.291 14.714 -50.651 1.00 0.00 A C ATOM 526 H THR A 34 38.664 11.294 -49.976 1.00 0.00 A H ATOM 527 HA THR A 34 38.982 14.277 -50.296 1.00 0.00 A H ATOM 528 HB THR A 34 36.479 12.585 -50.629 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.244 13.908 -52.412 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.401 14.700 -51.278 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.993 14.781 -49.604 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.900 15.580 -50.907 1.00 0.00 A H ATOM 533 N LEU A 35 38.251 14.736 -47.981 1.00 0.00 A N ATOM 534 CA LEU A 35 37.795 14.920 -46.622 1.00 0.00 A C ATOM 535 C LEU A 35 36.473 15.640 -46.624 1.00 0.00 A C ATOM 536 O LEU A 35 36.252 16.561 -47.408 1.00 0.00 A O ATOM 537 CB LEU A 35 38.825 15.712 -45.807 1.00 0.00 A C ATOM 538 CG LEU A 35 40.215 15.075 -45.692 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.085 15.916 -44.768 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.080 13.652 -45.171 1.00 0.00 A C ATOM 541 H LEU A 35 38.752 15.463 -48.472 1.00 0.00 A H ATOM 542 HA LEU A 35 37.650 13.945 -46.162 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.947 16.694 -46.263 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.438 15.849 -44.798 1.00 0.00 A H ATOM 545 HG LEU A 35 40.691 15.058 -46.673 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.073 15.463 -44.686 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.181 16.923 -45.175 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.626 15.965 -43.781 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.068 13.198 -45.090 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.606 13.668 -44.189 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.468 13.069 -45.859 1.00 0.00 A H ATOM 552 N VAL A 36 35.599 15.198 -45.747 1.00 0.00 A N ATOM 553 CA VAL A 36 34.300 15.795 -45.555 1.00 0.00 A C ATOM 554 C VAL A 36 34.253 16.456 -44.207 1.00 0.00 A C ATOM 555 O VAL A 36 34.381 15.778 -43.204 1.00 0.00 A O ATOM 556 CB VAL A 36 33.200 14.740 -45.642 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.856 15.377 -45.417 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.268 14.065 -46.983 1.00 0.00 A C ATOM 559 H VAL A 36 35.861 14.392 -45.178 1.00 0.00 A H ATOM 560 HA VAL A 36 34.141 16.550 -46.325 1.00 0.00 A H ATOM 561 HB VAL A 36 33.338 14.003 -44.856 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.078 14.618 -45.482 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.826 15.841 -44.428 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.682 16.138 -46.178 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.488 13.321 -47.036 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.128 14.804 -47.772 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.240 13.586 -47.108 1.00 0.00 A H ATOM 568 N ALA A 37 34.085 17.758 -44.134 1.00 0.00 A N ATOM 569 CA ALA A 37 34.044 18.330 -42.799 1.00 0.00 A C ATOM 570 C ALA A 37 32.728 18.038 -42.130 1.00 0.00 A C ATOM 571 O ALA A 37 31.676 18.105 -42.763 1.00 0.00 A O ATOM 572 CB ALA A 37 34.267 19.819 -42.870 1.00 0.00 A C ATOM 573 H ALA A 37 33.991 18.325 -44.966 1.00 0.00 A H ATOM 574 HA ALA A 37 34.831 17.871 -42.205 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.245 20.234 -41.860 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.233 20.019 -43.327 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.483 20.277 -43.467 1.00 0.00 A H ATOM 578 N GLN A 38 32.801 17.696 -40.853 1.00 0.00 A N ATOM 579 CA GLN A 38 31.613 17.496 -40.040 1.00 0.00 A C ATOM 580 C GLN A 38 31.889 17.896 -38.601 1.00 0.00 A C ATOM 581 O GLN A 38 32.929 17.563 -38.029 1.00 0.00 A O ATOM 582 CB GLN A 38 31.151 16.038 -40.105 1.00 0.00 A C ATOM 583 CG GLN A 38 29.855 15.762 -39.362 1.00 0.00 A C ATOM 584 CD GLN A 38 29.368 14.339 -39.556 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.631 13.713 -40.587 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.652 13.819 -38.565 1.00 0.00 A N ATOM 587 H GLN A 38 33.727 17.572 -40.440 1.00 0.00 A H ATOM 588 HA GLN A 38 30.821 18.138 -40.422 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.010 15.746 -41.146 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.923 15.392 -39.686 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.017 15.925 -38.296 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.085 16.440 -39.730 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.304 12.883 -38.637 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.462 14.361 -37.747 1.00 0.00 A H ATOM 595 N LYS A 39 30.957 18.630 -38.018 1.00 0.00 A N ATOM 596 CA LYS A 39 31.061 18.989 -36.618 1.00 0.00 A C ATOM 597 C LYS A 39 30.357 18.050 -35.683 1.00 0.00 A C ATOM 598 O LYS A 39 29.156 17.823 -35.807 1.00 0.00 A O ATOM 599 CB LYS A 39 30.521 20.404 -36.406 1.00 0.00 A C ATOM 600 CG LYS A 39 30.585 20.892 -34.964 1.00 0.00 A C ATOM 601 CD LYS A 39 30.122 22.336 -34.848 1.00 0.00 A C ATOM 602 CE LYS A 39 30.368 22.887 -33.451 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.570 22.169 -32.421 1.00 0.00 A N ATOM 604 H LYS A 39 30.163 18.945 -38.555 1.00 0.00 A H ATOM 605 HA LYS A 39 32.123 18.937 -36.385 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.086 21.105 -37.021 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.481 20.449 -36.728 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.949 20.264 -34.339 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.609 20.817 -34.600 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.660 22.950 -35.572 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.057 22.396 -35.069 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.425 22.793 -33.205 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.104 23.944 -33.425 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.761 22.563 -31.511 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.586 22.264 -32.630 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.820 21.190 -32.423 1.00 0.00 A H ATOM 617 N ILE A 40 31.131 17.451 -34.802 1.00 0.00 A N ATOM 618 CA ILE A 40 30.605 16.629 -33.738 1.00 0.00 A C ATOM 619 C ILE A 40 31.206 17.123 -32.446 1.00 0.00 A C ATOM 620 O ILE A 40 32.417 17.324 -32.360 1.00 0.00 A O ATOM 621 CB ILE A 40 30.930 15.138 -33.948 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.333 14.642 -35.268 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.411 14.312 -32.781 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.730 13.228 -35.624 1.00 0.00 A C ATOM 625 H ILE A 40 32.130 17.578 -34.884 1.00 0.00 A H ATOM 626 HA ILE A 40 29.521 16.721 -33.685 1.00 0.00 A H ATOM 627 HB ILE A 40 32.009 15.008 -34.021 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.246 14.689 -35.215 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.649 15.298 -36.079 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.648 13.261 -32.946 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.881 14.650 -31.859 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.330 14.432 -32.703 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.269 12.948 -36.571 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.815 13.166 -35.716 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.393 12.548 -34.842 1.00 0.00 A H ATOM 636 N ASP A 41 30.399 17.310 -31.424 1.00 0.00 A N ATOM 637 CA ASP A 41 30.931 17.854 -30.185 1.00 0.00 A C ATOM 638 C ASP A 41 31.599 16.736 -29.406 1.00 0.00 A C ATOM 639 O ASP A 41 31.131 16.324 -28.352 1.00 0.00 A O ATOM 640 CB ASP A 41 29.826 18.499 -29.344 1.00 0.00 A C ATOM 641 CG ASP A 41 29.184 19.698 -30.029 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.895 20.458 -30.642 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.989 19.841 -29.932 1.00 0.00 A O ATOM 644 H ASP A 41 29.419 17.078 -31.501 1.00 0.00 A H ATOM 645 HA ASP A 41 31.684 18.606 -30.422 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.052 17.761 -29.133 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.239 18.823 -28.388 1.00 0.00 A H ATOM 648 N LEU A 42 32.695 16.240 -29.941 1.00 0.00 A N ATOM 649 CA LEU A 42 33.400 15.148 -29.312 1.00 0.00 A C ATOM 650 C LEU A 42 34.059 15.574 -28.006 1.00 0.00 A C ATOM 651 O LEU A 42 34.496 16.712 -27.890 1.00 0.00 A O ATOM 652 CB LEU A 42 34.461 14.594 -30.271 1.00 0.00 A C ATOM 653 CG LEU A 42 33.923 13.911 -31.535 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.088 13.474 -32.412 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.059 12.722 -31.141 1.00 0.00 A C ATOM 656 H LEU A 42 33.021 16.658 -30.812 1.00 0.00 A H ATOM 657 HA LEU A 42 32.670 14.366 -29.153 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.106 15.413 -30.587 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.069 13.866 -29.735 1.00 0.00 A H ATOM 660 HG LEU A 42 33.324 14.621 -32.106 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.706 12.989 -33.310 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.678 14.346 -32.695 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.716 12.774 -31.861 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.676 12.237 -32.040 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.657 12.010 -30.572 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.224 13.065 -30.530 1.00 0.00 A H ATOM 667 N PRO A 43 34.163 14.689 -27.012 1.00 0.00 A N ATOM 668 CA PRO A 43 34.840 14.901 -25.760 1.00 0.00 A C ATOM 669 C PRO A 43 36.327 14.900 -25.979 1.00 0.00 A C ATOM 670 O PRO A 43 36.786 14.437 -27.018 1.00 0.00 A O ATOM 671 CB PRO A 43 34.384 13.726 -24.915 1.00 0.00 A C ATOM 672 CG PRO A 43 34.112 12.647 -25.922 1.00 0.00 A C ATOM 673 CD PRO A 43 33.569 13.367 -27.128 1.00 0.00 A C ATOM 674 HA PRO A 43 34.514 15.845 -25.299 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.173 13.458 -24.194 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.494 14.006 -24.332 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.039 12.094 -26.147 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.396 11.915 -25.517 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.908 12.832 -28.015 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.467 13.404 -27.079 1.00 0.00 A H ATOM 681 N GLU A 44 37.080 15.384 -25.015 1.00 0.00 A N ATOM 682 CA GLU A 44 38.520 15.201 -25.036 1.00 0.00 A C ATOM 683 C GLU A 44 38.988 14.385 -23.834 1.00 0.00 A C ATOM 684 O GLU A 44 38.222 14.163 -22.902 1.00 0.00 A O ATOM 685 CB GLU A 44 39.227 16.557 -25.056 1.00 0.00 A C ATOM 686 CG GLU A 44 38.957 17.389 -26.302 1.00 0.00 A C ATOM 687 CD GLU A 44 39.905 18.547 -26.450 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.733 18.725 -25.590 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.801 19.253 -27.425 1.00 0.00 A O ATOM 690 H GLU A 44 36.655 15.889 -24.251 1.00 0.00 A H ATOM 691 HA GLU A 44 38.798 14.653 -25.938 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.917 17.142 -24.190 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.304 16.408 -24.982 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.044 16.749 -27.180 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.935 17.765 -26.260 1.00 0.00 A H ATOM 696 N TYR A 45 40.238 13.968 -23.846 1.00 0.00 A N ATOM 697 CA TYR A 45 40.774 13.071 -22.831 1.00 0.00 A C ATOM 698 C TYR A 45 42.028 13.612 -22.214 1.00 0.00 A C ATOM 699 O TYR A 45 42.712 14.447 -22.787 1.00 0.00 A O ATOM 700 CB TYR A 45 41.045 11.686 -23.423 1.00 0.00 A C ATOM 701 CG TYR A 45 39.828 11.041 -24.047 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.483 11.333 -25.358 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.056 10.156 -23.308 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.371 10.744 -25.928 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.945 9.567 -23.878 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.602 9.858 -25.182 1.00 0.00 A C ATOM 707 OH TYR A 45 36.494 9.271 -25.750 1.00 0.00 A O ATOM 708 H TYR A 45 40.843 14.284 -24.589 1.00 0.00 A H ATOM 709 HA TYR A 45 40.035 12.953 -22.038 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.820 11.762 -24.187 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.419 11.024 -22.643 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.089 12.029 -25.939 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.327 9.927 -22.277 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.100 10.973 -26.958 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.338 8.872 -23.296 1.00 0.00 A H ATOM 716 HH TYR A 45 36.398 9.578 -26.654 1.00 0.00 A H ATOM 717 N GLN A 46 42.315 13.118 -21.023 1.00 0.00 A N ATOM 718 CA GLN A 46 43.513 13.471 -20.292 1.00 0.00 A C ATOM 719 C GLN A 46 44.594 12.499 -20.702 1.00 0.00 A C ATOM 720 O GLN A 46 44.275 11.362 -21.034 1.00 0.00 A O ATOM 721 CB GLN A 46 43.283 13.428 -18.779 1.00 0.00 A C ATOM 722 CG GLN A 46 42.162 14.330 -18.293 1.00 0.00 A C ATOM 723 CD GLN A 46 42.479 15.801 -18.487 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.463 16.315 -17.948 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.645 16.488 -19.260 1.00 0.00 A N ATOM 726 H GLN A 46 41.670 12.465 -20.603 1.00 0.00 A H ATOM 727 HA GLN A 46 43.836 14.476 -20.560 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.049 12.407 -18.476 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.198 13.720 -18.264 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.255 14.099 -18.852 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.001 14.153 -17.230 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.802 17.463 -19.424 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.859 16.032 -19.677 1.00 0.00 A H ATOM 734 N GLY A 47 45.851 12.911 -20.696 1.00 0.00 A N ATOM 735 CA GLY A 47 46.907 11.946 -21.025 1.00 0.00 A C ATOM 736 C GLY A 47 47.875 12.445 -22.082 1.00 0.00 A C ATOM 737 O GLY A 47 47.962 13.647 -22.327 1.00 0.00 A O ATOM 738 H GLY A 47 46.065 13.882 -20.467 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.462 11.697 -20.121 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.460 11.017 -21.377 1.00 0.00 A H ATOM 741 N GLU A 48 48.607 11.518 -22.703 1.00 0.00 A N ATOM 742 CA GLU A 48 49.558 11.893 -23.729 1.00 0.00 A C ATOM 743 C GLU A 48 48.835 12.187 -25.032 1.00 0.00 A C ATOM 744 O GLU A 48 47.808 11.569 -25.291 1.00 0.00 A O ATOM 745 CB GLU A 48 50.592 10.785 -23.937 1.00 0.00 A C ATOM 746 CG GLU A 48 51.516 10.556 -22.749 1.00 0.00 A C ATOM 747 CD GLU A 48 52.597 9.551 -23.034 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.699 9.118 -24.157 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.323 9.216 -22.128 1.00 0.00 A O ATOM 750 H GLU A 48 48.504 10.522 -22.459 1.00 0.00 A H ATOM 751 HA GLU A 48 50.102 12.758 -23.374 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.081 9.845 -24.149 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.211 11.023 -24.802 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.980 11.503 -22.475 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.924 10.214 -21.902 1.00 0.00 A H ATOM 756 N PRO A 49 49.331 13.074 -25.899 1.00 0.00 A N ATOM 757 CA PRO A 49 48.772 13.357 -27.204 1.00 0.00 A C ATOM 758 C PRO A 49 48.444 12.122 -28.040 1.00 0.00 A C ATOM 759 O PRO A 49 47.475 12.129 -28.789 1.00 0.00 A O ATOM 760 CB PRO A 49 49.888 14.175 -27.846 1.00 0.00 A C ATOM 761 CG PRO A 49 50.518 14.881 -26.692 1.00 0.00 A C ATOM 762 CD PRO A 49 50.517 13.881 -25.583 1.00 0.00 A C ATOM 763 HA PRO A 49 47.870 13.968 -27.061 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.587 13.507 -28.378 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.469 14.863 -28.594 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.532 15.212 -26.958 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.948 15.784 -26.439 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.437 13.273 -25.605 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.433 14.447 -24.647 1.00 0.00 A H ATOM 770 N ASP A 50 49.233 11.049 -27.943 1.00 0.00 A N ATOM 771 CA ASP A 50 48.892 9.877 -28.747 1.00 0.00 A C ATOM 772 C ASP A 50 47.694 9.177 -28.160 1.00 0.00 A C ATOM 773 O ASP A 50 46.824 8.684 -28.873 1.00 0.00 A O ATOM 774 CB ASP A 50 50.069 8.903 -28.829 1.00 0.00 A C ATOM 775 CG ASP A 50 51.245 9.459 -29.621 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.075 10.462 -30.273 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.301 8.876 -29.566 1.00 0.00 A O ATOM 778 H ASP A 50 50.041 11.040 -27.336 1.00 0.00 A H ATOM 779 HA ASP A 50 48.639 10.208 -29.755 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.411 8.660 -27.822 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.741 7.974 -29.296 1.00 0.00 A H ATOM 782 N GLU A 51 47.637 9.142 -26.842 1.00 0.00 A N ATOM 783 CA GLU A 51 46.572 8.446 -26.168 1.00 0.00 A C ATOM 784 C GLU A 51 45.264 9.142 -26.441 1.00 0.00 A C ATOM 785 O GLU A 51 44.222 8.517 -26.645 1.00 0.00 A O ATOM 786 CB GLU A 51 46.811 8.390 -24.654 1.00 0.00 A C ATOM 787 CG GLU A 51 47.965 7.520 -24.213 1.00 0.00 A C ATOM 788 CD GLU A 51 48.246 7.597 -22.708 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.579 6.584 -22.145 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.130 8.668 -22.130 1.00 0.00 A O ATOM 791 H GLU A 51 48.350 9.610 -26.300 1.00 0.00 A H ATOM 792 HA GLU A 51 46.505 7.424 -26.541 1.00 0.00 A H ATOM 793 1HB GLU A 51 47.000 9.395 -24.278 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.914 8.018 -24.161 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.743 6.486 -24.473 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.857 7.825 -24.759 1.00 0.00 A H ATOM 797 N ILE A 52 45.335 10.464 -26.434 1.00 0.00 A N ATOM 798 CA ILE A 52 44.178 11.291 -26.633 1.00 0.00 A C ATOM 799 C ILE A 52 43.634 11.188 -28.023 1.00 0.00 A C ATOM 800 O ILE A 52 42.431 11.006 -28.189 1.00 0.00 A O ATOM 801 CB ILE A 52 44.504 12.746 -26.331 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.825 12.885 -24.873 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.338 13.639 -26.733 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.456 14.200 -24.524 1.00 0.00 A C ATOM 805 H ILE A 52 46.245 10.903 -26.282 1.00 0.00 A H ATOM 806 HA ILE A 52 43.400 10.979 -25.938 1.00 0.00 A H ATOM 807 HB ILE A 52 45.391 13.042 -26.890 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.915 12.773 -24.308 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.503 12.087 -24.578 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.579 14.680 -26.513 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.141 13.536 -27.804 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.448 13.350 -26.176 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.662 14.233 -23.457 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.388 14.315 -25.075 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.776 15.009 -24.788 1.00 0.00 A H ATOM 816 N SER A 53 44.507 11.309 -29.022 1.00 0.00 A N ATOM 817 CA SER A 53 44.083 11.236 -30.407 1.00 0.00 A C ATOM 818 C SER A 53 43.480 9.883 -30.733 1.00 0.00 A C ATOM 819 O SER A 53 42.507 9.791 -31.482 1.00 0.00 A O ATOM 820 CB SER A 53 45.248 11.520 -31.313 1.00 0.00 A C ATOM 821 OG SER A 53 45.659 12.837 -31.180 1.00 0.00 A O ATOM 822 H SER A 53 45.497 11.457 -28.824 1.00 0.00 A H ATOM 823 HA SER A 53 43.325 12.005 -30.568 1.00 0.00 A H ATOM 824 1HB SER A 53 46.076 10.847 -31.068 1.00 0.00 A H ATOM 825 2HB SER A 53 44.967 11.326 -32.335 1.00 0.00 A H ATOM 826 HG SER A 53 44.831 13.378 -31.102 1.00 0.00 A H ATOM 827 N ILE A 54 44.032 8.811 -30.186 1.00 0.00 A N ATOM 828 CA ILE A 54 43.438 7.518 -30.458 1.00 0.00 A C ATOM 829 C ILE A 54 42.029 7.463 -29.913 1.00 0.00 A C ATOM 830 O ILE A 54 41.102 7.070 -30.620 1.00 0.00 A O ATOM 831 CB ILE A 54 44.276 6.381 -29.846 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.619 6.258 -30.570 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.513 5.066 -29.905 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.619 5.378 -29.856 1.00 0.00 A C ATOM 835 H ILE A 54 44.858 8.884 -29.585 1.00 0.00 A H ATOM 836 HA ILE A 54 43.394 7.374 -31.533 1.00 0.00 A H ATOM 837 HB ILE A 54 44.499 6.613 -28.805 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.458 5.852 -31.568 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.060 7.248 -30.688 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.120 4.273 -29.469 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.583 5.160 -29.347 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.289 4.822 -30.944 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.546 5.341 -30.429 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.822 5.787 -28.865 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.214 4.372 -29.757 1.00 0.00 A H ATOM 846 N GLN A 55 41.835 7.860 -28.661 1.00 0.00 A N ATOM 847 CA GLN A 55 40.498 7.772 -28.118 1.00 0.00 A C ATOM 848 C GLN A 55 39.543 8.716 -28.834 1.00 0.00 A C ATOM 849 O GLN A 55 38.374 8.385 -29.024 1.00 0.00 A O ATOM 850 CB GLN A 55 40.513 8.079 -26.619 1.00 0.00 A C ATOM 851 CG GLN A 55 41.225 7.034 -25.777 1.00 0.00 A C ATOM 852 CD GLN A 55 41.324 7.435 -24.317 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.368 7.283 -23.551 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.483 7.951 -23.924 1.00 0.00 A N ATOM 855 H GLN A 55 42.603 8.220 -28.087 1.00 0.00 A H ATOM 856 HA GLN A 55 40.141 6.753 -28.263 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.003 9.038 -26.448 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.490 8.164 -26.254 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.672 6.096 -25.837 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.235 6.897 -26.163 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.607 8.235 -22.972 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.231 8.057 -24.578 1.00 0.00 A H ATOM 863 N LYS A 56 40.022 9.893 -29.231 1.00 0.00 A N ATOM 864 CA LYS A 56 39.184 10.833 -29.955 1.00 0.00 A C ATOM 865 C LYS A 56 38.672 10.200 -31.221 1.00 0.00 A C ATOM 866 O LYS A 56 37.482 10.265 -31.526 1.00 0.00 A O ATOM 867 CB LYS A 56 39.942 12.104 -30.286 1.00 0.00 A C ATOM 868 CG LYS A 56 39.113 13.159 -30.977 1.00 0.00 A C ATOM 869 CD LYS A 56 39.948 14.379 -31.272 1.00 0.00 A C ATOM 870 CE LYS A 56 39.140 15.503 -31.878 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.975 16.653 -32.126 1.00 0.00 A N ATOM 872 H LYS A 56 40.985 10.143 -29.028 1.00 0.00 A H ATOM 873 HA LYS A 56 38.327 11.100 -29.336 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.343 12.541 -29.369 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.789 11.868 -30.933 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.721 12.756 -31.905 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.274 13.440 -30.339 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.405 14.746 -30.345 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.749 14.120 -31.971 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.696 15.181 -32.807 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.335 15.779 -31.197 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.442 17.454 -32.548 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.355 16.941 -31.254 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.737 16.469 -32.759 1.00 0.00 A H ATOM 885 N CYS A 57 39.583 9.592 -31.965 1.00 0.00 A N ATOM 886 CA CYS A 57 39.246 8.956 -33.212 1.00 0.00 A C ATOM 887 C CYS A 57 38.246 7.855 -32.987 1.00 0.00 A C ATOM 888 O CYS A 57 37.277 7.738 -33.726 1.00 0.00 A O ATOM 889 CB CYS A 57 40.485 8.402 -33.876 1.00 0.00 A C ATOM 890 SG CYS A 57 40.213 7.790 -35.497 1.00 0.00 A S ATOM 891 H CYS A 57 40.555 9.567 -31.655 1.00 0.00 A H ATOM 892 HA CYS A 57 38.805 9.697 -33.872 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.227 9.168 -33.927 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.884 7.593 -33.271 1.00 0.00 A H ATOM 895 HG CYS A 57 40.234 8.982 -36.101 1.00 0.00 A H ATOM 896 N GLN A 58 38.461 7.043 -31.955 1.00 0.00 A N ATOM 897 CA GLN A 58 37.547 5.949 -31.694 1.00 0.00 A C ATOM 898 C GLN A 58 36.157 6.485 -31.372 1.00 0.00 A C ATOM 899 O GLN A 58 35.161 5.885 -31.772 1.00 0.00 A O ATOM 900 CB GLN A 58 38.089 5.071 -30.568 1.00 0.00 A C ATOM 901 CG GLN A 58 39.334 4.279 -30.973 1.00 0.00 A C ATOM 902 CD GLN A 58 40.004 3.541 -29.823 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.928 3.917 -28.659 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.681 2.458 -30.158 1.00 0.00 A N ATOM 905 H GLN A 58 39.269 7.190 -31.348 1.00 0.00 A H ATOM 906 HA GLN A 58 37.474 5.334 -32.591 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.337 5.697 -29.709 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.321 4.369 -30.251 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.046 3.535 -31.719 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.064 4.970 -31.390 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.148 1.921 -29.455 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.726 2.175 -31.118 1.00 0.00 A H ATOM 913 N GLU A 59 36.061 7.599 -30.647 1.00 0.00 A N ATOM 914 CA GLU A 59 34.741 8.139 -30.359 1.00 0.00 A C ATOM 915 C GLU A 59 34.104 8.650 -31.644 1.00 0.00 A C ATOM 916 O GLU A 59 32.891 8.523 -31.837 1.00 0.00 A O ATOM 917 CB GLU A 59 34.828 9.265 -29.327 1.00 0.00 A C ATOM 918 CG GLU A 59 33.479 9.787 -28.851 1.00 0.00 A C ATOM 919 CD GLU A 59 32.680 8.753 -28.108 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.263 7.806 -27.637 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.486 8.910 -28.012 1.00 0.00 A O ATOM 922 H GLU A 59 36.901 8.065 -30.299 1.00 0.00 A H ATOM 923 HA GLU A 59 34.116 7.344 -29.961 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.378 8.916 -28.453 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.381 10.104 -29.749 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.643 10.642 -28.195 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.909 10.130 -29.713 1.00 0.00 A H ATOM 928 N ALA A 60 34.914 9.235 -32.531 1.00 0.00 A N ATOM 929 CA ALA A 60 34.395 9.677 -33.811 1.00 0.00 A C ATOM 930 C ALA A 60 33.818 8.509 -34.573 1.00 0.00 A C ATOM 931 O ALA A 60 32.785 8.632 -35.230 1.00 0.00 A O ATOM 932 CB ALA A 60 35.477 10.335 -34.636 1.00 0.00 A C ATOM 933 H ALA A 60 35.900 9.369 -32.301 1.00 0.00 A H ATOM 934 HA ALA A 60 33.590 10.389 -33.635 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.070 10.638 -35.596 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.848 11.198 -34.120 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.290 9.638 -34.797 1.00 0.00 A H ATOM 938 N VAL A 61 34.480 7.359 -34.495 1.00 0.00 A N ATOM 939 CA VAL A 61 33.945 6.196 -35.156 1.00 0.00 A C ATOM 940 C VAL A 61 32.605 5.884 -34.566 1.00 0.00 A C ATOM 941 O VAL A 61 31.655 5.662 -35.304 1.00 0.00 A O ATOM 942 CB VAL A 61 34.884 4.985 -34.994 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.197 3.712 -35.467 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.172 5.222 -35.768 1.00 0.00 A C ATOM 945 H VAL A 61 35.355 7.308 -33.971 1.00 0.00 A H ATOM 946 HA VAL A 61 33.840 6.411 -36.219 1.00 0.00 A H ATOM 947 HB VAL A 61 35.113 4.853 -33.937 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.874 2.867 -35.345 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.297 3.544 -34.875 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.928 3.813 -36.518 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.831 4.362 -35.648 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.942 5.359 -36.824 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.668 6.114 -35.385 1.00 0.00 A H ATOM 954 N ARG A 62 32.500 5.864 -33.246 1.00 0.00 A N ATOM 955 CA ARG A 62 31.236 5.524 -32.623 1.00 0.00 A C ATOM 956 C ARG A 62 30.093 6.440 -33.038 1.00 0.00 A C ATOM 957 O ARG A 62 28.965 5.979 -33.246 1.00 0.00 A O ATOM 958 CB ARG A 62 31.378 5.567 -31.109 1.00 0.00 A C ATOM 959 CG ARG A 62 32.227 4.454 -30.515 1.00 0.00 A C ATOM 960 CD ARG A 62 32.475 4.667 -29.066 1.00 0.00 A C ATOM 961 NE ARG A 62 33.276 3.598 -28.490 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.014 3.714 -27.369 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.042 4.855 -26.715 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.709 2.681 -26.925 1.00 0.00 A N ATOM 965 H ARG A 62 33.313 6.090 -32.669 1.00 0.00 A H ATOM 966 HA ARG A 62 30.984 4.510 -32.928 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.824 6.516 -30.812 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.392 5.511 -30.649 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.715 3.500 -30.638 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.190 4.418 -31.026 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.007 5.607 -28.922 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.525 4.704 -28.535 1.00 0.00 A H ATOM 973 HE ARG A 62 33.280 2.705 -28.965 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.511 5.644 -27.054 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.595 4.942 -25.875 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.688 1.804 -27.428 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.262 2.768 -26.086 1.00 0.00 A H ATOM 978 N GLN A 63 30.373 7.738 -33.173 1.00 0.00 A N ATOM 979 CA GLN A 63 29.323 8.676 -33.545 1.00 0.00 A C ATOM 980 C GLN A 63 29.175 8.965 -35.046 1.00 0.00 A C ATOM 981 O GLN A 63 28.225 9.639 -35.449 1.00 0.00 A O ATOM 982 CB GLN A 63 29.555 9.996 -32.804 1.00 0.00 A C ATOM 983 CG GLN A 63 29.460 9.886 -31.292 1.00 0.00 A C ATOM 984 CD GLN A 63 29.528 11.239 -30.608 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.003 12.234 -31.116 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.176 11.283 -29.450 1.00 0.00 A N ATOM 987 H GLN A 63 31.329 8.065 -33.013 1.00 0.00 A H ATOM 988 HA GLN A 63 28.385 8.230 -33.219 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.544 10.383 -33.052 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.823 10.732 -33.135 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.510 9.419 -31.031 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.288 9.278 -30.929 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.253 12.148 -28.953 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.587 10.452 -29.074 1.00 0.00 A H ATOM 995 N VAL A 64 30.086 8.466 -35.872 1.00 0.00 A N ATOM 996 CA VAL A 64 29.951 8.565 -37.327 1.00 0.00 A C ATOM 997 C VAL A 64 29.654 7.205 -37.967 1.00 0.00 A C ATOM 998 O VAL A 64 28.765 7.078 -38.807 1.00 0.00 A O ATOM 999 CB VAL A 64 31.241 9.143 -37.938 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.145 9.171 -39.456 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.495 10.539 -37.388 1.00 0.00 A C ATOM 1002 H VAL A 64 30.903 7.999 -35.488 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.120 9.236 -37.541 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.077 8.493 -37.681 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.065 9.583 -39.872 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.999 8.158 -39.830 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.302 9.794 -39.756 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.408 10.941 -37.824 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.655 11.187 -37.640 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.601 10.489 -36.304 1.00 0.00 A H ATOM 1011 N GLN A 65 30.433 6.203 -37.580 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.438 4.820 -38.058 1.00 0.00 A C ATOM 1013 C GLN A 65 30.832 4.555 -39.514 1.00 0.00 A C ATOM 1014 O GLN A 65 30.772 3.421 -39.983 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.118 4.146 -37.704 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.846 4.207 -36.217 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.649 3.464 -35.779 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.042 2.685 -36.524 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.285 3.695 -34.521 1.00 0.00 A N ATOM 1020 H GLN A 65 31.122 6.388 -36.862 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.203 4.321 -37.463 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.299 4.626 -38.236 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.141 3.106 -38.023 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.701 3.784 -35.689 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.701 5.248 -35.921 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.486 3.239 -34.132 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.839 4.353 -33.951 1.00 0.00 A H ATOM 1028 N GLY A 66 31.237 5.585 -40.222 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.917 5.449 -41.495 1.00 0.00 A C ATOM 1030 C GLY A 66 33.372 5.649 -41.163 1.00 0.00 A C ATOM 1031 O GLY A 66 33.701 5.651 -39.985 1.00 0.00 A O ATOM 1032 H GLY A 66 31.058 6.502 -39.847 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.750 4.475 -41.952 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.585 6.185 -42.227 1.00 0.00 A H ATOM 1035 N PRO A 67 34.278 5.795 -42.117 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.662 6.041 -41.843 1.00 0.00 A C ATOM 1037 C PRO A 67 35.806 7.447 -41.303 1.00 0.00 A C ATOM 1038 O PRO A 67 35.094 8.345 -41.773 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.332 5.873 -43.210 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.267 6.240 -44.187 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.996 5.724 -43.567 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.053 5.315 -41.122 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.216 6.523 -43.279 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.684 4.838 -43.332 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.252 7.329 -44.340 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.476 5.785 -45.166 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.158 6.377 -43.850 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.816 4.692 -43.904 1.00 0.00 A H ATOM 1049 N VAL A 68 36.699 7.648 -40.348 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.863 8.973 -39.771 1.00 0.00 A C ATOM 1051 C VAL A 68 38.297 9.389 -39.607 1.00 0.00 A C ATOM 1052 O VAL A 68 39.211 8.575 -39.445 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.267 9.062 -38.351 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.794 8.755 -38.348 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.027 8.106 -37.467 1.00 0.00 A C ATOM 1056 H VAL A 68 37.266 6.869 -40.025 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.368 9.677 -40.432 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.368 10.084 -37.974 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.412 8.828 -37.335 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.278 9.470 -38.986 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.631 7.760 -38.719 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.624 8.152 -36.457 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.922 7.092 -37.857 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.077 8.386 -37.454 1.00 0.00 A H ATOM 1065 N LEU A 69 38.473 10.685 -39.644 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.728 11.325 -39.397 1.00 0.00 A C ATOM 1067 C LEU A 69 39.551 12.434 -38.372 1.00 0.00 A C ATOM 1068 O LEU A 69 38.653 13.260 -38.512 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.301 11.890 -40.703 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.633 12.640 -40.575 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.733 11.660 -40.192 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.952 13.335 -41.891 1.00 0.00 A C ATOM 1073 H LEU A 69 37.669 11.262 -39.861 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.431 10.597 -39.003 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.449 11.068 -41.401 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.573 12.578 -41.133 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.557 13.384 -39.781 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.680 12.194 -40.101 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.488 11.193 -39.239 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.821 10.894 -40.961 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.899 13.869 -41.800 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.029 12.592 -42.685 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.158 14.042 -42.131 1.00 0.00 A H ATOM 1084 N VAL A 70 40.386 12.463 -37.348 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.320 13.555 -36.381 1.00 0.00 A C ATOM 1086 C VAL A 70 41.690 14.195 -36.285 1.00 0.00 A C ATOM 1087 O VAL A 70 42.678 13.624 -36.739 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.882 13.046 -34.995 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.503 12.409 -35.073 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.905 12.055 -34.460 1.00 0.00 A C ATOM 1091 H VAL A 70 41.071 11.712 -37.249 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.607 14.303 -36.733 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.807 13.895 -34.314 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.209 12.056 -34.084 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.781 13.147 -35.423 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.529 11.568 -35.765 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.589 11.700 -33.479 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.985 11.210 -35.144 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.875 12.545 -34.373 1.00 0.00 A H ATOM 1100 N GLU A 71 41.738 15.390 -35.711 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.981 16.140 -35.525 1.00 0.00 A C ATOM 1102 C GLU A 71 43.099 16.804 -34.161 1.00 0.00 A C ATOM 1103 O GLU A 71 42.113 17.343 -33.657 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.114 17.249 -36.561 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.378 18.091 -36.439 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.451 19.114 -37.423 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.600 19.135 -38.263 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.355 19.910 -37.373 1.00 0.00 A O ATOM 1109 H GLU A 71 40.874 15.796 -35.388 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.787 15.426 -35.622 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.101 16.814 -37.548 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.262 17.923 -36.486 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.433 18.558 -35.468 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.245 17.432 -36.532 1.00 0.00 A H ATOM 1115 N ASP A 72 44.305 16.752 -33.584 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.648 17.443 -32.342 1.00 0.00 A C ATOM 1117 C ASP A 72 45.939 18.251 -32.480 1.00 0.00 A C ATOM 1118 O ASP A 72 46.860 17.853 -33.188 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.790 16.438 -31.196 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.495 15.697 -30.893 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.561 16.327 -30.456 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.452 14.508 -31.102 1.00 0.00 A O ATOM 1123 H ASP A 72 45.019 16.191 -34.052 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.846 18.135 -32.082 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.560 15.708 -31.446 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.113 16.959 -30.294 1.00 0.00 A H ATOM 1127 N THR A 73 46.020 19.375 -31.788 1.00 0.00 A N ATOM 1128 CA THR A 73 47.235 20.191 -31.771 1.00 0.00 A C ATOM 1129 C THR A 73 47.717 20.488 -30.362 1.00 0.00 A C ATOM 1130 O THR A 73 46.928 20.829 -29.497 1.00 0.00 A O ATOM 1131 CB THR A 73 47.051 21.498 -32.495 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.721 21.246 -33.838 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.333 22.294 -32.417 1.00 0.00 A C ATOM 1134 H THR A 73 45.209 19.680 -31.250 1.00 0.00 A H ATOM 1135 HA THR A 73 48.016 19.643 -32.285 1.00 0.00 A H ATOM 1136 HB THR A 73 46.256 22.036 -32.034 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.247 20.507 -34.156 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.226 23.228 -32.924 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.589 22.491 -31.380 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.133 21.726 -32.883 1.00 0.00 A H ATOM 1141 N CYS A 74 49.000 20.348 -30.127 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.569 20.666 -28.835 1.00 0.00 A C ATOM 1143 C CYS A 74 50.555 21.808 -28.948 1.00 0.00 A C ATOM 1144 O CYS A 74 51.182 21.982 -29.993 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.271 19.445 -28.240 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.199 18.003 -28.034 1.00 0.00 A S ATOM 1147 H CYS A 74 49.597 20.010 -30.875 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.769 20.951 -28.151 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.105 19.157 -28.880 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.682 19.702 -27.263 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.627 18.414 -26.907 1.00 0.00 A H ATOM 1152 N LEU A 75 50.689 22.599 -27.892 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.769 23.578 -27.868 1.00 0.00 A C ATOM 1154 C LEU A 75 52.583 23.216 -26.651 1.00 0.00 A C ATOM 1155 O LEU A 75 52.088 23.246 -25.528 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.246 25.017 -27.776 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.317 26.108 -27.654 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.167 26.128 -28.917 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.647 27.454 -27.424 1.00 0.00 A C ATOM 1160 H LEU A 75 50.033 22.510 -27.111 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.355 23.513 -28.784 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.656 25.230 -28.666 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.594 25.095 -26.906 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.974 25.881 -26.814 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.929 26.903 -28.831 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.650 25.159 -29.047 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.534 26.337 -29.779 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.409 28.230 -27.337 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.991 27.683 -28.265 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.061 27.417 -26.506 1.00 0.00 A H ATOM 1171 N CYS A 76 53.818 22.869 -26.887 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.686 22.359 -25.865 1.00 0.00 A C ATOM 1173 C CYS A 76 55.836 23.257 -25.472 1.00 0.00 A C ATOM 1174 O CYS A 76 56.708 23.520 -26.285 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.190 21.069 -26.433 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.906 19.877 -26.712 1.00 0.00 A S ATOM 1177 H CYS A 76 54.195 22.958 -27.827 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.095 22.191 -24.965 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.686 21.278 -27.370 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.901 20.636 -25.790 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.541 19.843 -25.408 1.00 0.00 A H ATOM 1182 N PHE A 77 55.867 23.737 -24.233 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.969 24.581 -23.795 1.00 0.00 A C ATOM 1184 C PHE A 77 58.020 23.656 -23.230 1.00 0.00 A C ATOM 1185 O PHE A 77 57.754 22.912 -22.288 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.512 25.565 -22.724 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.539 26.628 -23.205 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.054 26.632 -24.464 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.082 27.610 -22.357 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.176 27.581 -24.862 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.198 28.553 -22.767 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.751 28.531 -24.027 1.00 0.00 A C ATOM 1193 H PHE A 77 55.130 23.531 -23.560 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.350 25.159 -24.634 1.00 0.00 A H ATOM 1195 1HB PHE A 77 56.042 25.030 -21.930 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.383 26.071 -22.314 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.364 25.876 -25.163 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.435 27.638 -21.343 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.815 27.577 -25.854 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.853 29.327 -22.080 1.00 0.00 A H ATOM 1201 HZ PHE A 77 53.049 29.273 -24.376 1.00 0.00 A H ATOM 1202 N ASN A 78 59.227 23.696 -23.748 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.212 22.733 -23.282 1.00 0.00 A C ATOM 1204 C ASN A 78 60.483 22.898 -21.799 1.00 0.00 A C ATOM 1205 O ASN A 78 60.695 21.932 -21.070 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.459 22.879 -24.091 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.261 22.325 -25.440 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.424 21.443 -25.628 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.995 22.804 -26.383 1.00 0.00 A N ATOM 1210 H ASN A 78 59.472 24.386 -24.464 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.802 21.729 -23.399 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.733 23.938 -24.159 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.285 22.366 -23.600 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.901 22.466 -27.318 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.664 23.528 -26.167 1.00 0.00 A H ATOM 1216 N ALA A 79 60.455 24.134 -21.346 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.696 24.482 -19.961 1.00 0.00 A C ATOM 1218 C ALA A 79 59.691 23.842 -19.038 1.00 0.00 A C ATOM 1219 O ALA A 79 59.997 23.559 -17.884 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.674 25.966 -19.799 1.00 0.00 A C ATOM 1221 H ALA A 79 60.255 24.877 -22.002 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.681 24.110 -19.679 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.854 26.216 -18.772 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.437 26.404 -20.412 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.708 26.322 -20.103 1.00 0.00 A H ATOM 1226 N LEU A 80 58.491 23.603 -19.549 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.405 23.121 -18.750 1.00 0.00 A C ATOM 1228 C LEU A 80 57.160 21.651 -18.996 1.00 0.00 A C ATOM 1229 O LEU A 80 56.091 21.140 -18.689 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.154 23.914 -19.042 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.279 25.397 -18.847 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.940 26.032 -19.144 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.724 25.701 -17.456 1.00 0.00 A C ATOM 1234 H LEU A 80 58.305 23.757 -20.533 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.666 23.238 -17.699 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.873 23.729 -20.069 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.355 23.560 -18.397 1.00 0.00 A H ATOM 1238 HG LEU A 80 57.004 25.793 -19.543 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 55.011 27.113 -19.008 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.654 25.816 -20.169 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.188 25.631 -18.468 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.810 26.783 -17.334 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.998 25.312 -16.745 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.693 25.237 -17.268 1.00 0.00 A H ATOM 1245 N GLY A 81 58.131 20.949 -19.551 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.978 19.518 -19.702 1.00 0.00 A C ATOM 1247 C GLY A 81 57.068 19.119 -20.844 1.00 0.00 A C ATOM 1248 O GLY A 81 56.569 17.998 -20.870 1.00 0.00 A O ATOM 1249 H GLY A 81 58.991 21.398 -19.877 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.961 19.075 -19.866 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.578 19.106 -18.778 1.00 0.00 A H ATOM 1252 N GLY A 82 56.835 20.012 -21.789 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.966 19.692 -22.901 1.00 0.00 A C ATOM 1254 C GLY A 82 54.563 20.238 -22.708 1.00 0.00 A C ATOM 1255 O GLY A 82 53.718 20.143 -23.599 1.00 0.00 A O ATOM 1256 H GLY A 82 57.256 20.941 -21.759 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.408 20.109 -23.796 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.913 18.612 -23.027 1.00 0.00 A H ATOM 1259 N LEU A 83 54.301 20.796 -21.542 1.00 0.00 A N ATOM 1260 CA LEU A 83 53.021 21.402 -21.277 1.00 0.00 A C ATOM 1261 C LEU A 83 53.044 22.836 -21.801 1.00 0.00 A C ATOM 1262 O LEU A 83 54.116 23.360 -22.039 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.755 21.364 -19.789 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.675 19.982 -19.257 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.489 20.023 -17.796 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.523 19.278 -19.952 1.00 0.00 A C ATOM 1267 H LEU A 83 55.002 20.813 -20.797 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.277 20.814 -21.787 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.552 21.899 -19.276 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.834 21.867 -19.557 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.613 19.452 -19.455 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.430 19.007 -17.410 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.337 20.540 -17.342 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.568 20.553 -17.563 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.441 18.258 -19.580 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.593 19.812 -19.751 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.703 19.259 -21.029 1.00 0.00 A H ATOM 1278 N PRO A 84 51.901 23.492 -22.000 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.514 23.106 -21.799 1.00 0.00 A C ATOM 1280 C PRO A 84 50.114 21.893 -22.619 1.00 0.00 A C ATOM 1281 O PRO A 84 49.178 21.190 -22.262 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.751 24.357 -22.247 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.728 25.467 -22.061 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.055 24.867 -22.445 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.338 22.886 -20.740 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.426 24.245 -23.291 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.843 24.481 -21.638 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.454 26.325 -22.693 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.709 25.820 -21.019 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.190 24.942 -23.534 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.863 25.393 -21.916 1.00 0.00 A H ATOM 1292 N GLY A 85 50.815 21.640 -23.708 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.586 20.449 -24.484 1.00 0.00 A C ATOM 1294 C GLY A 85 49.171 20.398 -25.020 1.00 0.00 A C ATOM 1295 O GLY A 85 48.725 21.380 -25.614 1.00 0.00 A O ATOM 1296 H GLY A 85 51.538 22.274 -24.037 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.291 20.424 -25.306 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.780 19.601 -23.849 1.00 0.00 A H ATOM 1299 N PRO A 86 48.425 19.294 -24.824 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.076 19.072 -25.289 1.00 0.00 A C ATOM 1301 C PRO A 86 46.067 19.803 -24.453 1.00 0.00 A C ATOM 1302 O PRO A 86 44.876 19.736 -24.736 1.00 0.00 A O ATOM 1303 CB PRO A 86 46.917 17.554 -25.159 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.789 17.192 -24.005 1.00 0.00 A C ATOM 1305 CD PRO A 86 48.987 18.092 -24.144 1.00 0.00 A C ATOM 1306 HA PRO A 86 46.993 19.396 -26.335 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.860 17.300 -24.991 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.220 17.062 -26.094 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.250 17.346 -23.058 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.053 16.124 -24.049 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.380 18.336 -23.146 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.754 17.591 -24.752 1.00 0.00 A H ATOM 1313 N TYR A 87 46.510 20.508 -23.422 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.566 21.227 -22.618 1.00 0.00 A C ATOM 1315 C TYR A 87 45.603 22.713 -22.972 1.00 0.00 A C ATOM 1316 O TYR A 87 45.002 23.539 -22.282 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.902 20.991 -21.158 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.084 19.536 -20.838 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.042 18.655 -20.812 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.351 19.086 -20.591 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.281 17.324 -20.521 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.589 17.780 -20.308 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.570 16.894 -20.273 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.847 15.577 -19.985 1.00 0.00 A O ATOM 1325 H TYR A 87 47.496 20.563 -23.169 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.564 20.855 -22.821 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.822 21.527 -20.907 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.115 21.388 -20.525 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.028 18.998 -21.019 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.183 19.778 -20.620 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.457 16.627 -20.499 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.607 17.447 -20.107 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.798 15.429 -20.071 1.00 0.00 A H ATOM 1334 N ILE A 88 46.285 23.058 -24.063 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.452 24.448 -24.456 1.00 0.00 A C ATOM 1336 C ILE A 88 45.150 25.186 -24.718 1.00 0.00 A C ATOM 1337 O ILE A 88 45.091 26.378 -24.439 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.333 24.536 -25.716 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.728 25.989 -25.990 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.608 23.943 -26.914 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.611 26.594 -24.922 1.00 0.00 A C ATOM 1342 H ILE A 88 46.712 22.342 -24.655 1.00 0.00 A H ATOM 1343 HA ILE A 88 46.894 24.982 -23.618 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.258 23.983 -25.553 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.254 26.050 -26.942 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.830 26.601 -26.074 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.244 24.014 -27.796 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.376 22.897 -26.717 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.683 24.493 -27.088 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.849 27.625 -25.187 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.090 26.576 -23.965 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.533 26.019 -24.845 1.00 0.00 A H ATOM 1353 N LYS A 89 44.096 24.542 -25.204 1.00 0.00 A N ATOM 1354 CA LYS A 89 42.866 25.281 -25.447 1.00 0.00 A C ATOM 1355 C LYS A 89 42.302 25.869 -24.186 1.00 0.00 A C ATOM 1356 O LYS A 89 41.947 27.048 -24.154 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.820 24.381 -26.105 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.480 25.059 -26.362 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.548 24.156 -27.157 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.241 24.862 -27.487 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.415 24.081 -28.447 1.00 0.00 A N ATOM 1362 H LYS A 89 44.121 23.543 -25.413 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.088 26.098 -26.135 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.201 24.019 -27.060 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.639 23.512 -25.474 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.008 25.305 -25.410 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.640 25.981 -26.919 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.036 23.857 -28.086 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.329 23.259 -26.578 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.669 25.014 -26.573 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.455 25.838 -27.922 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.558 24.582 -28.640 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 37.929 23.950 -29.307 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.194 23.180 -28.047 1.00 0.00 A H ATOM 1375 N TRP A 90 42.225 25.059 -23.138 1.00 0.00 A N ATOM 1376 CA TRP A 90 41.573 25.490 -21.933 1.00 0.00 A C ATOM 1377 C TRP A 90 42.438 26.484 -21.220 1.00 0.00 A C ATOM 1378 O TRP A 90 41.954 27.388 -20.544 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.284 24.281 -21.083 1.00 0.00 A C ATOM 1380 CG TRP A 90 40.605 23.248 -21.867 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.095 22.035 -22.164 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.339 23.325 -22.499 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.217 21.350 -22.920 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.136 22.121 -23.137 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 38.376 24.294 -22.568 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.002 21.858 -23.840 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.232 24.033 -23.274 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.048 22.844 -23.892 1.00 0.00 A C ATOM 1389 H TRP A 90 42.627 24.123 -23.174 1.00 0.00 A H ATOM 1390 HA TRP A 90 40.635 25.980 -22.197 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.220 23.883 -20.679 1.00 0.00 A H ATOM 1392 2HB TRP A 90 40.662 24.564 -20.237 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.056 21.667 -21.839 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.348 20.411 -23.269 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 38.510 25.259 -22.069 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 37.840 20.906 -24.345 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 36.473 24.820 -23.321 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.124 22.670 -24.442 1.00 0.00 A H ATOM 1399 N LEU A 91 43.737 26.333 -21.377 1.00 0.00 A N ATOM 1400 CA LEU A 91 44.619 27.294 -20.762 1.00 0.00 A C ATOM 1401 C LEU A 91 44.519 28.589 -21.520 1.00 0.00 A C ATOM 1402 O LEU A 91 44.570 29.669 -20.932 1.00 0.00 A O ATOM 1403 CB LEU A 91 46.067 26.789 -20.759 1.00 0.00 A C ATOM 1404 CG LEU A 91 47.047 27.582 -19.885 1.00 0.00 A C ATOM 1405 CD1 LEU A 91 46.526 27.632 -18.455 1.00 0.00 A C ATOM 1406 CD2 LEU A 91 48.421 26.932 -19.944 1.00 0.00 A C ATOM 1407 H LEU A 91 44.134 25.572 -21.909 1.00 0.00 A H ATOM 1408 HA LEU A 91 44.299 27.448 -19.732 1.00 0.00 A H ATOM 1409 1HB LEU A 91 46.074 25.757 -20.412 1.00 0.00 A H ATOM 1410 2HB LEU A 91 46.444 26.809 -21.782 1.00 0.00 A H ATOM 1411 HG LEU A 91 47.114 28.607 -20.251 1.00 0.00 A H ATOM 1412 1HD1 LEU A 91 47.222 28.195 -17.834 1.00 0.00 A H ATOM 1413 2HD1 LEU A 91 45.551 28.119 -18.440 1.00 0.00 A H ATOM 1414 3HD1 LEU A 91 46.432 26.618 -18.067 1.00 0.00 A H ATOM 1415 1HD2 LEU A 91 49.118 27.496 -19.323 1.00 0.00 A H ATOM 1416 2HD2 LEU A 91 48.355 25.907 -19.577 1.00 0.00 A H ATOM 1417 3HD2 LEU A 91 48.777 26.925 -20.975 1.00 0.00 A H ATOM 1418 N LEU A 92 44.376 28.546 -22.835 1.00 0.00 A N ATOM 1419 CA LEU A 92 44.161 29.791 -23.561 1.00 0.00 A C ATOM 1420 C LEU A 92 42.958 30.547 -23.068 1.00 0.00 A C ATOM 1421 O LEU A 92 42.990 31.774 -22.997 1.00 0.00 A O ATOM 1422 CB LEU A 92 43.995 29.507 -25.059 1.00 0.00 A C ATOM 1423 CG LEU A 92 45.297 29.317 -25.848 1.00 0.00 A C ATOM 1424 CD1 LEU A 92 44.989 28.657 -27.185 1.00 0.00 A C ATOM 1425 CD2 LEU A 92 45.972 30.666 -26.047 1.00 0.00 A C ATOM 1426 H LEU A 92 44.417 27.653 -23.332 1.00 0.00 A H ATOM 1427 HA LEU A 92 45.041 30.417 -23.418 1.00 0.00 A H ATOM 1428 1HB LEU A 92 43.402 28.601 -25.177 1.00 0.00 A H ATOM 1429 2HB LEU A 92 43.451 30.335 -25.512 1.00 0.00 A H ATOM 1430 HG LEU A 92 45.965 28.655 -25.296 1.00 0.00 A H ATOM 1431 1HD1 LEU A 92 45.914 28.522 -27.746 1.00 0.00 A H ATOM 1432 2HD1 LEU A 92 44.525 27.685 -27.013 1.00 0.00 A H ATOM 1433 3HD1 LEU A 92 44.309 29.289 -27.755 1.00 0.00 A H ATOM 1434 1HD2 LEU A 92 46.897 30.531 -26.607 1.00 0.00 A H ATOM 1435 2HD2 LEU A 92 45.306 31.328 -26.601 1.00 0.00 A H ATOM 1436 3HD2 LEU A 92 46.196 31.107 -25.076 1.00 0.00 A H ATOM 1437 N GLU A 93 41.900 29.831 -22.720 1.00 0.00 A N ATOM 1438 CA GLU A 93 40.703 30.452 -22.197 1.00 0.00 A C ATOM 1439 C GLU A 93 41.001 31.229 -20.916 1.00 0.00 A C ATOM 1440 O GLU A 93 40.410 32.279 -20.674 1.00 0.00 A O ATOM 1441 CB GLU A 93 39.631 29.393 -21.933 1.00 0.00 A C ATOM 1442 CG GLU A 93 39.056 28.753 -23.189 1.00 0.00 A C ATOM 1443 CD GLU A 93 38.287 29.725 -24.040 1.00 0.00 A C ATOM 1444 OE1 GLU A 93 37.391 30.353 -23.530 1.00 0.00 A O ATOM 1445 OE2 GLU A 93 38.596 29.839 -25.203 1.00 0.00 A O ATOM 1446 H GLU A 93 41.921 28.817 -22.819 1.00 0.00 A H ATOM 1447 HA GLU A 93 40.327 31.156 -22.939 1.00 0.00 A H ATOM 1448 1HB GLU A 93 40.049 28.598 -21.314 1.00 0.00 A H ATOM 1449 2HB GLU A 93 38.806 29.840 -21.378 1.00 0.00 A H ATOM 1450 1HG GLU A 93 39.872 28.338 -23.779 1.00 0.00 A H ATOM 1451 2HG GLU A 93 38.400 27.933 -22.899 1.00 0.00 A H ATOM 1452 N LYS A 94 41.925 30.721 -20.107 1.00 0.00 A N ATOM 1453 CA LYS A 94 42.385 31.396 -18.902 1.00 0.00 A C ATOM 1454 C LYS A 94 43.426 32.501 -19.107 1.00 0.00 A C ATOM 1455 O LYS A 94 43.314 33.578 -18.525 1.00 0.00 A O ATOM 1456 CB LYS A 94 42.945 30.354 -17.933 1.00 0.00 A C ATOM 1457 CG LYS A 94 43.457 30.928 -16.618 1.00 0.00 A C ATOM 1458 CD LYS A 94 43.930 29.827 -15.681 1.00 0.00 A C ATOM 1459 CE LYS A 94 44.463 30.400 -14.377 1.00 0.00 A C ATOM 1460 NZ LYS A 94 44.915 29.333 -13.443 1.00 0.00 A N ATOM 1461 H LYS A 94 42.331 29.812 -20.344 1.00 0.00 A H ATOM 1462 HA LYS A 94 41.515 31.860 -18.439 1.00 0.00 A H ATOM 1463 1HB LYS A 94 42.172 29.621 -17.700 1.00 0.00 A H ATOM 1464 2HB LYS A 94 43.769 29.820 -18.408 1.00 0.00 A H ATOM 1465 1HG LYS A 94 44.287 31.607 -16.817 1.00 0.00 A H ATOM 1466 2HG LYS A 94 42.660 31.490 -16.132 1.00 0.00 A H ATOM 1467 1HD LYS A 94 43.100 29.154 -15.461 1.00 0.00 A H ATOM 1468 2HD LYS A 94 44.721 29.253 -16.164 1.00 0.00 A H ATOM 1469 1HE LYS A 94 45.302 31.063 -14.586 1.00 0.00 A H ATOM 1470 2HE LYS A 94 43.681 30.984 -13.890 1.00 0.00 A H ATOM 1471 1HZ LYS A 94 45.260 29.754 -12.592 1.00 0.00 A H ATOM 1472 2HZ LYS A 94 44.139 28.723 -13.227 1.00 0.00 A H ATOM 1473 3HZ LYS A 94 45.654 28.798 -13.877 1.00 0.00 A H ATOM 1474 N LEU A 95 44.430 32.221 -19.919 1.00 0.00 A N ATOM 1475 CA LEU A 95 45.588 33.077 -20.126 1.00 0.00 A C ATOM 1476 C LEU A 95 45.721 33.925 -21.396 1.00 0.00 A C ATOM 1477 O LEU A 95 46.359 34.987 -21.342 1.00 0.00 A O ATOM 1478 CB LEU A 95 46.833 32.187 -20.032 1.00 0.00 A C ATOM 1479 CG LEU A 95 47.089 31.543 -18.663 1.00 0.00 A C ATOM 1480 CD1 LEU A 95 48.420 30.804 -18.690 1.00 0.00 A C ATOM 1481 CD2 LEU A 95 47.082 32.618 -17.587 1.00 0.00 A C ATOM 1482 H LEU A 95 44.404 31.355 -20.437 1.00 0.00 A H ATOM 1483 HA LEU A 95 45.581 33.807 -19.320 1.00 0.00 A H ATOM 1484 1HB LEU A 95 46.743 31.385 -20.763 1.00 0.00 A H ATOM 1485 2HB LEU A 95 47.708 32.785 -20.285 1.00 0.00 A H ATOM 1486 HG LEU A 95 46.306 30.813 -18.452 1.00 0.00 A H ATOM 1487 1HD1 LEU A 95 48.601 30.346 -17.717 1.00 0.00 A H ATOM 1488 2HD1 LEU A 95 48.390 30.028 -19.455 1.00 0.00 A H ATOM 1489 3HD1 LEU A 95 49.221 31.506 -18.915 1.00 0.00 A H ATOM 1490 1HD2 LEU A 95 47.263 32.160 -16.614 1.00 0.00 A H ATOM 1491 2HD2 LEU A 95 47.865 33.347 -17.796 1.00 0.00 A H ATOM 1492 3HD2 LEU A 95 46.113 33.118 -17.578 1.00 0.00 A H ATOM 1493 N LYS A 96 45.167 33.469 -22.522 1.00 0.00 A N ATOM 1494 CA LYS A 96 45.394 34.086 -23.827 1.00 0.00 A C ATOM 1495 C LYS A 96 46.917 34.068 -24.104 1.00 0.00 A C ATOM 1496 O LYS A 96 47.709 33.819 -23.195 1.00 0.00 A O ATOM 1497 CB LYS A 96 44.841 35.511 -23.867 1.00 0.00 A C ATOM 1498 CG LYS A 96 43.350 35.615 -23.575 1.00 0.00 A C ATOM 1499 CD LYS A 96 42.528 34.897 -24.635 1.00 0.00 A C ATOM 1500 CE LYS A 96 41.038 35.003 -24.346 1.00 0.00 A C ATOM 1501 NZ LYS A 96 40.223 34.257 -25.344 1.00 0.00 A N ATOM 1502 H LYS A 96 44.554 32.657 -22.503 1.00 0.00 A H ATOM 1503 HA LYS A 96 44.942 33.444 -24.580 1.00 0.00 A H ATOM 1504 1HB LYS A 96 45.368 36.127 -23.138 1.00 0.00 A H ATOM 1505 2HB LYS A 96 45.020 35.944 -24.851 1.00 0.00 A H ATOM 1506 1HG LYS A 96 43.138 35.173 -22.601 1.00 0.00 A H ATOM 1507 2HG LYS A 96 43.057 36.664 -23.549 1.00 0.00 A H ATOM 1508 1HD LYS A 96 42.732 35.336 -25.613 1.00 0.00 A H ATOM 1509 2HD LYS A 96 42.809 33.845 -24.662 1.00 0.00 A H ATOM 1510 1HE LYS A 96 40.830 34.603 -23.355 1.00 0.00 A H ATOM 1511 2HE LYS A 96 40.737 36.050 -24.361 1.00 0.00 A H ATOM 1512 1HZ LYS A 96 39.243 34.352 -25.118 1.00 0.00 A H ATOM 1513 2HZ LYS A 96 40.394 34.633 -26.266 1.00 0.00 A H ATOM 1514 3HZ LYS A 96 40.479 33.281 -25.326 1.00 0.00 A H ATOM 1515 N PRO A 97 47.383 34.282 -25.339 1.00 0.00 A N ATOM 1516 CA PRO A 97 48.787 34.321 -25.673 1.00 0.00 A C ATOM 1517 C PRO A 97 49.626 35.192 -24.747 1.00 0.00 A C ATOM 1518 O PRO A 97 50.787 34.880 -24.485 1.00 0.00 A O ATOM 1519 CB PRO A 97 48.740 34.896 -27.085 1.00 0.00 A C ATOM 1520 CG PRO A 97 47.448 34.394 -27.632 1.00 0.00 A C ATOM 1521 CD PRO A 97 46.493 34.498 -26.507 1.00 0.00 A C ATOM 1522 HA PRO A 97 49.183 33.303 -25.647 1.00 0.00 A H ATOM 1523 1HB PRO A 97 48.793 35.989 -27.052 1.00 0.00 A H ATOM 1524 2HB PRO A 97 49.605 34.557 -27.663 1.00 0.00 A H ATOM 1525 1HG PRO A 97 47.140 34.999 -28.500 1.00 0.00 A H ATOM 1526 2HG PRO A 97 47.560 33.363 -27.991 1.00 0.00 A H ATOM 1527 1HD PRO A 97 46.077 35.499 -26.557 1.00 0.00 A H ATOM 1528 2HD PRO A 97 45.729 33.720 -26.610 1.00 0.00 A H ATOM 1529 N GLU A 98 49.085 36.282 -24.225 1.00 0.00 A N ATOM 1530 CA GLU A 98 49.924 37.042 -23.324 1.00 0.00 A C ATOM 1531 C GLU A 98 50.277 36.252 -22.087 1.00 0.00 A C ATOM 1532 O GLU A 98 51.446 36.181 -21.702 1.00 0.00 A O ATOM 1533 CB GLU A 98 49.227 38.344 -22.921 1.00 0.00 A C ATOM 1534 CG GLU A 98 50.059 39.254 -22.029 1.00 0.00 A C ATOM 1535 CD GLU A 98 49.357 40.538 -21.686 1.00 0.00 A C ATOM 1536 OE1 GLU A 98 48.233 40.706 -22.093 1.00 0.00 A O ATOM 1537 OE2 GLU A 98 49.947 41.352 -21.014 1.00 0.00 A O ATOM 1538 H GLU A 98 48.143 36.575 -24.436 1.00 0.00 A H ATOM 1539 HA GLU A 98 50.857 37.276 -23.832 1.00 0.00 A H ATOM 1540 1HB GLU A 98 48.959 38.906 -23.817 1.00 0.00 A H ATOM 1541 2HB GLU A 98 48.302 38.112 -22.393 1.00 0.00 A H ATOM 1542 1HG GLU A 98 50.295 38.724 -21.107 1.00 0.00 A H ATOM 1543 2HG GLU A 98 50.997 39.481 -22.535 1.00 0.00 A H ATOM 1544 N GLY A 99 49.293 35.609 -21.476 1.00 0.00 A N ATOM 1545 CA GLY A 99 49.578 34.842 -20.300 1.00 0.00 A C ATOM 1546 C GLY A 99 50.459 33.659 -20.648 1.00 0.00 A C ATOM 1547 O GLY A 99 51.239 33.216 -19.810 1.00 0.00 A O ATOM 1548 H GLY A 99 48.324 35.630 -21.804 1.00 0.00 A H ATOM 1549 1HA GLY A 99 50.070 35.474 -19.564 1.00 0.00 A H ATOM 1550 2HA GLY A 99 48.655 34.504 -19.862 1.00 0.00 A H ATOM 1551 N LEU A 100 50.341 33.133 -21.873 1.00 0.00 A N ATOM 1552 CA LEU A 100 51.201 32.015 -22.224 1.00 0.00 A C ATOM 1553 C LEU A 100 52.649 32.444 -22.188 1.00 0.00 A C ATOM 1554 O LEU A 100 53.518 31.698 -21.755 1.00 0.00 A O ATOM 1555 CB LEU A 100 50.850 31.479 -23.618 1.00 0.00 A C ATOM 1556 CG LEU A 100 49.505 30.750 -23.731 1.00 0.00 A C ATOM 1557 CD1 LEU A 100 49.297 30.286 -25.166 1.00 0.00 A C ATOM 1558 CD2 LEU A 100 49.483 29.573 -22.767 1.00 0.00 A C ATOM 1559 H LEU A 100 49.662 33.515 -22.537 1.00 0.00 A H ATOM 1560 HA LEU A 100 51.072 31.237 -21.478 1.00 0.00 A H ATOM 1561 1HB LEU A 100 50.834 32.314 -24.317 1.00 0.00 A H ATOM 1562 2HB LEU A 100 51.630 30.785 -23.930 1.00 0.00 A H ATOM 1563 HG LEU A 100 48.696 31.437 -23.482 1.00 0.00 A H ATOM 1564 1HD1 LEU A 100 48.341 29.768 -25.246 1.00 0.00 A H ATOM 1565 2HD1 LEU A 100 49.298 31.149 -25.831 1.00 0.00 A H ATOM 1566 3HD1 LEU A 100 50.102 29.608 -25.449 1.00 0.00 A H ATOM 1567 1HD2 LEU A 100 48.527 29.055 -22.847 1.00 0.00 A H ATOM 1568 2HD2 LEU A 100 50.291 28.884 -23.016 1.00 0.00 A H ATOM 1569 3HD2 LEU A 100 49.616 29.935 -21.747 1.00 0.00 A H ATOM 1570 N HIS A 101 52.925 33.654 -22.632 1.00 0.00 A N ATOM 1571 CA HIS A 101 54.278 34.164 -22.547 1.00 0.00 A C ATOM 1572 C HIS A 101 54.674 34.278 -21.084 1.00 0.00 A C ATOM 1573 O HIS A 101 55.781 33.903 -20.703 1.00 0.00 A O ATOM 1574 CB HIS A 101 54.401 35.525 -23.239 1.00 0.00 A C ATOM 1575 CG HIS A 101 55.792 36.080 -23.233 1.00 0.00 A C ATOM 1576 ND1 HIS A 101 56.840 35.463 -23.884 1.00 0.00 A N ATOM 1577 CD2 HIS A 101 56.306 37.191 -22.657 1.00 0.00 A C ATOM 1578 CE1 HIS A 101 57.941 36.174 -23.707 1.00 0.00 A C ATOM 1579 NE2 HIS A 101 57.644 37.226 -22.966 1.00 0.00 A N ATOM 1580 H HIS A 101 52.181 34.231 -23.035 1.00 0.00 A H ATOM 1581 HA HIS A 101 54.968 33.467 -23.011 1.00 0.00 A H ATOM 1582 1HB HIS A 101 54.073 35.438 -24.276 1.00 0.00 A H ATOM 1583 2HB HIS A 101 53.745 36.244 -22.749 1.00 0.00 A H ATOM 1584 HD1 HIS A 101 56.780 34.656 -24.470 1.00 0.00 A H ATOM 1585 HD2 HIS A 101 55.866 37.981 -22.048 1.00 0.00 A H ATOM 1586 HE1 HIS A 101 58.886 35.853 -24.145 1.00 0.00 A H ATOM 1587 N GLN A 102 53.768 34.780 -20.245 1.00 0.00 A N ATOM 1588 CA GLN A 102 54.069 34.952 -18.824 1.00 0.00 A C ATOM 1589 C GLN A 102 54.413 33.632 -18.130 1.00 0.00 A C ATOM 1590 O GLN A 102 55.119 33.637 -17.123 1.00 0.00 A O ATOM 1591 CB GLN A 102 52.886 35.613 -18.112 1.00 0.00 A C ATOM 1592 CG GLN A 102 52.645 37.058 -18.516 1.00 0.00 A C ATOM 1593 CD GLN A 102 51.401 37.640 -17.872 1.00 0.00 A C ATOM 1594 OE1 GLN A 102 50.553 36.907 -17.355 1.00 0.00 A O ATOM 1595 NE2 GLN A 102 51.284 38.962 -17.900 1.00 0.00 A N ATOM 1596 H GLN A 102 52.851 35.048 -20.610 1.00 0.00 A H ATOM 1597 HA GLN A 102 54.915 35.633 -18.744 1.00 0.00 A H ATOM 1598 1HB GLN A 102 51.976 35.050 -18.320 1.00 0.00 A H ATOM 1599 2HB GLN A 102 53.049 35.588 -17.035 1.00 0.00 A H ATOM 1600 1HG GLN A 102 53.502 37.658 -18.208 1.00 0.00 A H ATOM 1601 2HG GLN A 102 52.525 37.107 -19.599 1.00 0.00 A H ATOM 1602 1HE2 GLN A 102 50.485 39.403 -17.491 1.00 0.00 A H ATOM 1603 2HE2 GLN A 102 51.996 39.518 -18.329 1.00 0.00 A H ATOM 1604 N LEU A 103 53.904 32.501 -18.623 1.00 0.00 A N ATOM 1605 CA LEU A 103 54.239 31.210 -18.028 1.00 0.00 A C ATOM 1606 C LEU A 103 55.728 30.985 -17.943 1.00 0.00 A C ATOM 1607 O LEU A 103 56.206 30.306 -17.039 1.00 0.00 A O ATOM 1608 CB LEU A 103 53.605 30.074 -18.840 1.00 0.00 A C ATOM 1609 CG LEU A 103 52.075 29.983 -18.774 1.00 0.00 A C ATOM 1610 CD1 LEU A 103 51.581 28.972 -19.801 1.00 0.00 A C ATOM 1611 CD2 LEU A 103 51.650 29.587 -17.368 1.00 0.00 A C ATOM 1612 H LEU A 103 53.276 32.550 -19.426 1.00 0.00 A H ATOM 1613 HA LEU A 103 53.847 31.200 -17.013 1.00 0.00 A H ATOM 1614 1HB LEU A 103 53.885 30.195 -19.885 1.00 0.00 A H ATOM 1615 2HB LEU A 103 54.009 29.125 -18.485 1.00 0.00 A H ATOM 1616 HG LEU A 103 51.642 30.951 -19.026 1.00 0.00 A H ATOM 1617 1HD1 LEU A 103 50.494 28.908 -19.754 1.00 0.00 A H ATOM 1618 2HD1 LEU A 103 51.883 29.290 -20.799 1.00 0.00 A H ATOM 1619 3HD1 LEU A 103 52.012 27.995 -19.585 1.00 0.00 A H ATOM 1620 1HD2 LEU A 103 50.562 29.524 -17.322 1.00 0.00 A H ATOM 1621 2HD2 LEU A 103 52.081 28.618 -17.117 1.00 0.00 A H ATOM 1622 3HD2 LEU A 103 52.000 30.336 -16.658 1.00 0.00 A H ATOM 1623 N LEU A 104 56.472 31.557 -18.872 1.00 0.00 A N ATOM 1624 CA LEU A 104 57.888 31.320 -18.923 1.00 0.00 A C ATOM 1625 C LEU A 104 58.692 32.476 -18.386 1.00 0.00 A C ATOM 1626 O LEU A 104 59.901 32.519 -18.569 1.00 0.00 A O ATOM 1627 CB LEU A 104 58.312 31.032 -20.369 1.00 0.00 A C ATOM 1628 CG LEU A 104 57.696 29.780 -21.006 1.00 0.00 A C ATOM 1629 CD1 LEU A 104 58.186 29.647 -22.441 1.00 0.00 A C ATOM 1630 CD2 LEU A 104 58.070 28.555 -20.184 1.00 0.00 A C ATOM 1631 H LEU A 104 56.051 32.177 -19.568 1.00 0.00 A H ATOM 1632 HA LEU A 104 58.097 30.457 -18.309 1.00 0.00 A H ATOM 1633 1HB LEU A 104 58.040 31.886 -20.987 1.00 0.00 A H ATOM 1634 2HB LEU A 104 59.396 30.919 -20.397 1.00 0.00 A H ATOM 1635 HG LEU A 104 56.611 29.882 -21.032 1.00 0.00 A H ATOM 1636 1HD1 LEU A 104 57.747 28.758 -22.894 1.00 0.00 A H ATOM 1637 2HD1 LEU A 104 57.887 30.527 -23.011 1.00 0.00 A H ATOM 1638 3HD1 LEU A 104 59.272 29.560 -22.448 1.00 0.00 A H ATOM 1639 1HD2 LEU A 104 57.631 27.666 -20.637 1.00 0.00 A H ATOM 1640 2HD2 LEU A 104 59.155 28.452 -20.159 1.00 0.00 A H ATOM 1641 3HD2 LEU A 104 57.692 28.670 -19.168 1.00 0.00 A H ATOM 1642 N ALA A 105 58.047 33.412 -17.711 1.00 0.00 A N ATOM 1643 CA ALA A 105 58.728 34.575 -17.168 1.00 0.00 A C ATOM 1644 C ALA A 105 59.838 34.183 -16.202 1.00 0.00 A C ATOM 1645 O ALA A 105 60.844 34.873 -16.103 1.00 0.00 A O ATOM 1646 CB ALA A 105 57.729 35.484 -16.497 1.00 0.00 A C ATOM 1647 H ALA A 105 57.041 33.334 -17.558 1.00 0.00 A H ATOM 1648 HA ALA A 105 59.201 35.111 -17.989 1.00 0.00 A H ATOM 1649 1HB ALA A 105 58.245 36.352 -16.092 1.00 0.00 A H ATOM 1650 2HB ALA A 105 56.988 35.808 -17.227 1.00 0.00 A H ATOM 1651 3HB ALA A 105 57.235 34.945 -15.690 1.00 0.00 A H ATOM 1652 N GLY A 106 59.664 33.077 -15.491 1.00 0.00 A N ATOM 1653 CA GLY A 106 60.657 32.611 -14.535 1.00 0.00 A C ATOM 1654 C GLY A 106 61.704 31.679 -15.143 1.00 0.00 A C ATOM 1655 O GLY A 106 62.535 31.134 -14.422 1.00 0.00 A O ATOM 1656 H GLY A 106 58.816 32.544 -15.618 1.00 0.00 A H ATOM 1657 1HA GLY A 106 61.165 33.471 -14.102 1.00 0.00 A H ATOM 1658 2HA GLY A 106 60.151 32.086 -13.726 1.00 0.00 A H ATOM 1659 N PHE A 107 61.674 31.494 -16.453 1.00 0.00 A N ATOM 1660 CA PHE A 107 62.589 30.579 -17.107 1.00 0.00 A C ATOM 1661 C PHE A 107 63.492 31.285 -18.098 1.00 0.00 A C ATOM 1662 O PHE A 107 63.087 32.250 -18.742 1.00 0.00 A O ATOM 1663 CB PHE A 107 61.807 29.477 -17.824 1.00 0.00 A C ATOM 1664 CG PHE A 107 61.045 28.573 -16.898 1.00 0.00 A C ATOM 1665 CD1 PHE A 107 59.780 28.921 -16.450 1.00 0.00 A C ATOM 1666 CD2 PHE A 107 61.593 27.372 -16.471 1.00 0.00 A C ATOM 1667 CE1 PHE A 107 59.080 28.089 -15.597 1.00 0.00 A C ATOM 1668 CE2 PHE A 107 60.895 26.539 -15.620 1.00 0.00 A C ATOM 1669 CZ PHE A 107 59.635 26.898 -15.182 1.00 0.00 A C ATOM 1670 H PHE A 107 61.001 31.998 -17.028 1.00 0.00 A H ATOM 1671 HA PHE A 107 63.205 30.093 -16.351 1.00 0.00 A H ATOM 1672 1HB PHE A 107 61.098 29.927 -18.519 1.00 0.00 A H ATOM 1673 2HB PHE A 107 62.494 28.865 -18.408 1.00 0.00 A H ATOM 1674 HD1 PHE A 107 59.339 29.862 -16.779 1.00 0.00 A H ATOM 1675 HD2 PHE A 107 62.588 27.088 -16.817 1.00 0.00 A H ATOM 1676 HE1 PHE A 107 58.086 28.375 -15.252 1.00 0.00 A H ATOM 1677 HE2 PHE A 107 61.337 25.597 -15.293 1.00 0.00 A H ATOM 1678 HZ PHE A 107 59.084 26.242 -14.509 1.00 0.00 A H ATOM 1679 N GLU A 108 64.720 30.807 -18.237 1.00 0.00 A N ATOM 1680 CA GLU A 108 65.573 31.295 -19.312 1.00 0.00 A C ATOM 1681 C GLU A 108 65.277 30.549 -20.600 1.00 0.00 A C ATOM 1682 O GLU A 108 65.464 31.046 -21.712 1.00 0.00 A O ATOM 1683 CB GLU A 108 67.050 31.139 -18.944 1.00 0.00 A C ATOM 1684 CG GLU A 108 67.498 31.992 -17.766 1.00 0.00 A C ATOM 1685 CD GLU A 108 68.949 31.801 -17.423 1.00 0.00 A C ATOM 1686 OE1 GLU A 108 69.585 30.985 -18.046 1.00 0.00 A O ATOM 1687 OE2 GLU A 108 69.423 32.472 -16.537 1.00 0.00 A O ATOM 1688 H GLU A 108 65.066 30.106 -17.596 1.00 0.00 A H ATOM 1689 HA GLU A 108 65.365 32.352 -19.473 1.00 0.00 A H ATOM 1690 1HB GLU A 108 67.256 30.097 -18.700 1.00 0.00 A H ATOM 1691 2HB GLU A 108 67.668 31.404 -19.802 1.00 0.00 A H ATOM 1692 1HG GLU A 108 67.328 33.041 -18.004 1.00 0.00 A H ATOM 1693 2HG GLU A 108 66.889 31.743 -16.898 1.00 0.00 A H ATOM 1694 N ASP A 109 64.798 29.334 -20.454 1.00 0.00 A N ATOM 1695 CA ASP A 109 64.578 28.519 -21.615 1.00 0.00 A C ATOM 1696 C ASP A 109 63.250 28.823 -22.241 1.00 0.00 A C ATOM 1697 O ASP A 109 62.226 28.286 -21.861 1.00 0.00 A O ATOM 1698 CB ASP A 109 64.649 27.048 -21.259 1.00 0.00 A C ATOM 1699 CG ASP A 109 64.577 26.166 -22.458 1.00 0.00 A C ATOM 1700 OD1 ASP A 109 64.219 26.637 -23.518 1.00 0.00 A O ATOM 1701 OD2 ASP A 109 64.878 25.009 -22.324 1.00 0.00 A O ATOM 1702 H ASP A 109 64.589 28.982 -19.536 1.00 0.00 A H ATOM 1703 HA ASP A 109 65.352 28.744 -22.349 1.00 0.00 A H ATOM 1704 1HB ASP A 109 65.580 26.845 -20.730 1.00 0.00 A H ATOM 1705 2HB ASP A 109 63.833 26.796 -20.591 1.00 0.00 A H ATOM 1706 N LYS A 110 63.272 29.678 -23.225 1.00 0.00 A N ATOM 1707 CA LYS A 110 62.052 30.081 -23.894 1.00 0.00 A C ATOM 1708 C LYS A 110 61.717 29.183 -25.083 1.00 0.00 A C ATOM 1709 O LYS A 110 60.809 29.495 -25.854 1.00 0.00 A O ATOM 1710 CB LYS A 110 62.139 31.530 -24.363 1.00 0.00 A C ATOM 1711 CG LYS A 110 62.356 32.584 -23.261 1.00 0.00 A C ATOM 1712 CD LYS A 110 61.223 32.615 -22.258 1.00 0.00 A C ATOM 1713 CE LYS A 110 61.196 33.924 -21.470 1.00 0.00 A C ATOM 1714 NZ LYS A 110 62.419 34.140 -20.684 1.00 0.00 A N ATOM 1715 H LYS A 110 64.181 30.044 -23.496 1.00 0.00 A H ATOM 1716 HA LYS A 110 61.236 30.004 -23.182 1.00 0.00 A H ATOM 1717 1HB LYS A 110 62.963 31.630 -25.070 1.00 0.00 A H ATOM 1718 2HB LYS A 110 61.217 31.797 -24.887 1.00 0.00 A H ATOM 1719 1HG LYS A 110 63.286 32.365 -22.727 1.00 0.00 A H ATOM 1720 2HG LYS A 110 62.441 33.570 -23.716 1.00 0.00 A H ATOM 1721 1HD LYS A 110 60.269 32.500 -22.778 1.00 0.00 A H ATOM 1722 2HD LYS A 110 61.337 31.783 -21.555 1.00 0.00 A H ATOM 1723 1HE LYS A 110 61.077 34.751 -22.167 1.00 0.00 A H ATOM 1724 2HE LYS A 110 60.343 33.909 -20.790 1.00 0.00 A H ATOM 1725 1HZ LYS A 110 62.353 35.010 -20.187 1.00 0.00 A H ATOM 1726 2HZ LYS A 110 62.554 33.380 -20.005 1.00 0.00 A H ATOM 1727 3HZ LYS A 110 63.212 34.169 -21.299 1.00 0.00 A H ATOM 1728 N SER A 111 62.432 28.062 -25.257 1.00 0.00 A N ATOM 1729 CA SER A 111 62.158 27.245 -26.432 1.00 0.00 A C ATOM 1730 C SER A 111 60.871 26.444 -26.288 1.00 0.00 A C ATOM 1731 O SER A 111 60.393 26.161 -25.184 1.00 0.00 A O ATOM 1732 CB SER A 111 63.294 26.291 -26.724 1.00 0.00 A C ATOM 1733 OG SER A 111 63.430 25.317 -25.745 1.00 0.00 A O ATOM 1734 H SER A 111 63.160 27.767 -24.592 1.00 0.00 A H ATOM 1735 HA SER A 111 62.013 27.900 -27.284 1.00 0.00 A H ATOM 1736 1HB SER A 111 63.114 25.812 -27.686 1.00 0.00 A H ATOM 1737 2HB SER A 111 64.223 26.850 -26.798 1.00 0.00 A H ATOM 1738 HG SER A 111 63.913 25.738 -25.001 1.00 0.00 A H ATOM 1739 N ALA A 112 60.317 26.079 -27.425 1.00 0.00 A N ATOM 1740 CA ALA A 112 59.085 25.320 -27.510 1.00 0.00 A C ATOM 1741 C ALA A 112 58.932 24.632 -28.849 1.00 0.00 A C ATOM 1742 O ALA A 112 59.735 24.838 -29.759 1.00 0.00 A O ATOM 1743 CB ALA A 112 57.914 26.262 -27.291 1.00 0.00 A C ATOM 1744 H ALA A 112 60.782 26.349 -28.287 1.00 0.00 A H ATOM 1745 HA ALA A 112 59.085 24.559 -26.731 1.00 0.00 A H ATOM 1746 1HB ALA A 112 56.977 25.724 -27.349 1.00 0.00 A H ATOM 1747 2HB ALA A 112 57.997 26.722 -26.310 1.00 0.00 A H ATOM 1748 3HB ALA A 112 57.928 27.036 -28.059 1.00 0.00 A H ATOM 1749 N TYR A 113 57.912 23.801 -28.972 1.00 0.00 A N ATOM 1750 CA TYR A 113 57.582 23.279 -30.285 1.00 0.00 A C ATOM 1751 C TYR A 113 56.091 23.090 -30.450 1.00 0.00 A C ATOM 1752 O TYR A 113 55.329 23.032 -29.492 1.00 0.00 A O ATOM 1753 CB TYR A 113 58.312 21.957 -30.532 1.00 0.00 A C ATOM 1754 CG TYR A 113 57.915 20.853 -29.578 1.00 0.00 A C ATOM 1755 CD1 TYR A 113 56.906 19.965 -29.925 1.00 0.00 A C ATOM 1756 CD2 TYR A 113 58.559 20.728 -28.356 1.00 0.00 A C ATOM 1757 CE1 TYR A 113 56.544 18.957 -29.053 1.00 0.00 A C ATOM 1758 CE2 TYR A 113 58.196 19.719 -27.484 1.00 0.00 A C ATOM 1759 CZ TYR A 113 57.193 18.836 -27.829 1.00 0.00 A C ATOM 1760 OH TYR A 113 56.831 17.832 -26.961 1.00 0.00 A O ATOM 1761 H TYR A 113 57.376 23.542 -28.146 1.00 0.00 A H ATOM 1762 HA TYR A 113 57.880 24.010 -31.030 1.00 0.00 A H ATOM 1763 1HB TYR A 113 58.113 21.616 -31.549 1.00 0.00 A H ATOM 1764 2HB TYR A 113 59.386 22.112 -30.443 1.00 0.00 A H ATOM 1765 HD1 TYR A 113 56.400 20.064 -30.885 1.00 0.00 A H ATOM 1766 HD2 TYR A 113 59.350 21.425 -28.083 1.00 0.00 A H ATOM 1767 HE1 TYR A 113 55.752 18.260 -29.326 1.00 0.00 A H ATOM 1768 HE2 TYR A 113 58.701 19.621 -26.523 1.00 0.00 A H ATOM 1769 HH TYR A 113 56.125 17.312 -27.351 1.00 0.00 A H ATOM 1770 N ALA A 114 55.671 23.009 -31.692 1.00 0.00 A N ATOM 1771 CA ALA A 114 54.277 22.803 -32.005 1.00 0.00 A C ATOM 1772 C ALA A 114 54.115 21.420 -32.575 1.00 0.00 A C ATOM 1773 O ALA A 114 54.872 21.003 -33.450 1.00 0.00 A O ATOM 1774 CB ALA A 114 53.795 23.855 -32.981 1.00 0.00 A C ATOM 1775 H ALA A 114 56.354 23.093 -32.441 1.00 0.00 A H ATOM 1776 HA ALA A 114 53.684 22.886 -31.095 1.00 0.00 A H ATOM 1777 1HB ALA A 114 52.745 23.681 -33.202 1.00 0.00 A H ATOM 1778 2HB ALA A 114 53.917 24.845 -32.539 1.00 0.00 A H ATOM 1779 3HB ALA A 114 54.375 23.797 -33.901 1.00 0.00 A H ATOM 1780 N LEU A 115 53.127 20.708 -32.072 1.00 0.00 A N ATOM 1781 CA LEU A 115 52.901 19.317 -32.420 1.00 0.00 A C ATOM 1782 C LEU A 115 51.521 19.066 -32.971 1.00 0.00 A C ATOM 1783 O LEU A 115 50.526 19.416 -32.352 1.00 0.00 A O ATOM 1784 CB LEU A 115 53.119 18.431 -31.187 1.00 0.00 A C ATOM 1785 CG LEU A 115 52.830 16.937 -31.382 1.00 0.00 A C ATOM 1786 CD1 LEU A 115 53.864 16.340 -32.327 1.00 0.00 A C ATOM 1787 CD2 LEU A 115 52.853 16.234 -30.033 1.00 0.00 A C ATOM 1788 H LEU A 115 52.494 21.160 -31.410 1.00 0.00 A H ATOM 1789 HA LEU A 115 53.613 19.031 -33.192 1.00 0.00 A H ATOM 1790 1HB LEU A 115 54.155 18.529 -30.867 1.00 0.00 A H ATOM 1791 2HB LEU A 115 52.476 18.790 -30.383 1.00 0.00 A H ATOM 1792 HG LEU A 115 51.849 16.813 -31.840 1.00 0.00 A H ATOM 1793 1HD1 LEU A 115 53.659 15.278 -32.466 1.00 0.00 A H ATOM 1794 2HD1 LEU A 115 53.813 16.847 -33.291 1.00 0.00 A H ATOM 1795 3HD1 LEU A 115 54.860 16.464 -31.903 1.00 0.00 A H ATOM 1796 1HD2 LEU A 115 52.648 15.172 -30.172 1.00 0.00 A H ATOM 1797 2HD2 LEU A 115 53.834 16.357 -29.575 1.00 0.00 A H ATOM 1798 3HD2 LEU A 115 52.093 16.669 -29.384 1.00 0.00 A H ATOM 1799 N CYS A 116 51.462 18.468 -34.149 1.00 0.00 A N ATOM 1800 CA CYS A 116 50.199 18.172 -34.801 1.00 0.00 A C ATOM 1801 C CYS A 116 49.991 16.695 -34.933 1.00 0.00 A C ATOM 1802 O CYS A 116 50.864 15.998 -35.442 1.00 0.00 A O ATOM 1803 CB CYS A 116 50.140 18.809 -36.189 1.00 0.00 A C ATOM 1804 SG CYS A 116 48.590 18.509 -37.073 1.00 0.00 A S ATOM 1805 H CYS A 116 52.334 18.209 -34.611 1.00 0.00 A H ATOM 1806 HA CYS A 116 49.390 18.598 -34.209 1.00 0.00 A H ATOM 1807 1HB CYS A 116 50.274 19.887 -36.101 1.00 0.00 A H ATOM 1808 2HB CYS A 116 50.955 18.425 -36.801 1.00 0.00 A H ATOM 1809 HG CYS A 116 47.796 18.656 -36.017 1.00 0.00 A H ATOM 1810 N THR A 117 48.841 16.210 -34.481 1.00 0.00 A N ATOM 1811 CA THR A 117 48.540 14.799 -34.610 1.00 0.00 A C ATOM 1812 C THR A 117 47.224 14.540 -35.312 1.00 0.00 A C ATOM 1813 O THR A 117 46.209 15.156 -34.998 1.00 0.00 A O ATOM 1814 CB THR A 117 48.520 14.121 -33.228 1.00 0.00 A C ATOM 1815 OG1 THR A 117 49.797 14.282 -32.596 1.00 0.00 A O ATOM 1816 CG2 THR A 117 48.210 12.639 -33.366 1.00 0.00 A C ATOM 1817 H THR A 117 48.164 16.832 -34.039 1.00 0.00 A H ATOM 1818 HA THR A 117 49.333 14.333 -35.185 1.00 0.00 A H ATOM 1819 HB THR A 117 47.760 14.589 -32.604 1.00 0.00 A H ATOM 1820 HG1 THR A 117 50.035 13.469 -32.144 1.00 0.00 A H ATOM 1821 1HG2 THR A 117 48.201 12.176 -32.379 1.00 0.00 A H ATOM 1822 2HG2 THR A 117 47.236 12.512 -33.837 1.00 0.00 A H ATOM 1823 3HG2 THR A 117 48.974 12.163 -33.982 1.00 0.00 A H ATOM 1824 N PHE A 118 47.242 13.626 -36.273 1.00 0.00 A N ATOM 1825 CA PHE A 118 46.029 13.168 -36.931 1.00 0.00 A C ATOM 1826 C PHE A 118 45.789 11.749 -36.529 1.00 0.00 A C ATOM 1827 O PHE A 118 46.738 11.033 -36.224 1.00 0.00 A O ATOM 1828 CB PHE A 118 46.137 13.272 -38.453 1.00 0.00 A C ATOM 1829 CG PHE A 118 45.970 14.670 -38.978 1.00 0.00 A C ATOM 1830 CD1 PHE A 118 47.060 15.521 -39.086 1.00 0.00 A C ATOM 1831 CD2 PHE A 118 44.724 15.137 -39.366 1.00 0.00 A C ATOM 1832 CE1 PHE A 118 46.908 16.806 -39.569 1.00 0.00 A C ATOM 1833 CE2 PHE A 118 44.568 16.420 -39.850 1.00 0.00 A C ATOM 1834 CZ PHE A 118 45.662 17.257 -39.951 1.00 0.00 A C ATOM 1835 H PHE A 118 48.145 13.241 -36.549 1.00 0.00 A H ATOM 1836 HA PHE A 118 45.194 13.778 -36.597 1.00 0.00 A H ATOM 1837 1HB PHE A 118 47.110 12.902 -38.773 1.00 0.00 A H ATOM 1838 2HB PHE A 118 45.380 12.642 -38.915 1.00 0.00 A H ATOM 1839 HD1 PHE A 118 48.046 15.164 -38.784 1.00 0.00 A H ATOM 1840 HD2 PHE A 118 43.859 14.476 -39.284 1.00 0.00 A H ATOM 1841 HE1 PHE A 118 47.773 17.465 -39.648 1.00 0.00 A H ATOM 1842 HE2 PHE A 118 43.583 16.775 -40.152 1.00 0.00 A H ATOM 1843 HZ PHE A 118 45.541 18.270 -40.332 1.00 0.00 A H ATOM 1844 N ALA A 119 44.536 11.340 -36.509 1.00 0.00 A N ATOM 1845 CA ALA A 119 44.222 9.966 -36.172 1.00 0.00 A C ATOM 1846 C ALA A 119 43.106 9.445 -37.044 1.00 0.00 A C ATOM 1847 O ALA A 119 42.028 10.035 -37.122 1.00 0.00 A O ATOM 1848 CB ALA A 119 43.829 9.887 -34.727 1.00 0.00 A C ATOM 1849 H ALA A 119 43.801 12.011 -36.735 1.00 0.00 A H ATOM 1850 HA ALA A 119 45.101 9.354 -36.332 1.00 0.00 A H ATOM 1851 1HB ALA A 119 43.599 8.886 -34.472 1.00 0.00 A H ATOM 1852 2HB ALA A 119 44.642 10.230 -34.115 1.00 0.00 A H ATOM 1853 3HB ALA A 119 42.998 10.481 -34.557 1.00 0.00 A H ATOM 1854 N LEU A 120 43.388 8.321 -37.684 1.00 0.00 A N ATOM 1855 CA LEU A 120 42.527 7.694 -38.671 1.00 0.00 A C ATOM 1856 C LEU A 120 42.025 6.296 -38.339 1.00 0.00 A C ATOM 1857 O LEU A 120 42.787 5.448 -37.876 1.00 0.00 A O ATOM 1858 CB LEU A 120 43.306 7.657 -39.989 1.00 0.00 A C ATOM 1859 CG LEU A 120 42.655 7.045 -41.216 1.00 0.00 A C ATOM 1860 CD1 LEU A 120 41.586 7.995 -41.756 1.00 0.00 A C ATOM 1861 CD2 LEU A 120 43.742 6.778 -42.240 1.00 0.00 A C ATOM 1862 H LEU A 120 44.274 7.862 -37.468 1.00 0.00 A H ATOM 1863 HA LEU A 120 41.641 8.319 -38.784 1.00 0.00 A H ATOM 1864 1HB LEU A 120 43.561 8.680 -40.258 1.00 0.00 A H ATOM 1865 2HB LEU A 120 44.222 7.097 -39.814 1.00 0.00 A H ATOM 1866 HG LEU A 120 42.158 6.109 -40.950 1.00 0.00 A H ATOM 1867 1HD1 LEU A 120 41.120 7.562 -42.630 1.00 0.00 A H ATOM 1868 2HD1 LEU A 120 40.832 8.162 -40.998 1.00 0.00 A H ATOM 1869 3HD1 LEU A 120 42.040 8.943 -42.028 1.00 0.00 A H ATOM 1870 1HD2 LEU A 120 43.302 6.339 -43.128 1.00 0.00 A H ATOM 1871 2HD2 LEU A 120 44.233 7.716 -42.506 1.00 0.00 A H ATOM 1872 3HD2 LEU A 120 44.478 6.090 -41.820 1.00 0.00 A H ATOM 1873 N SER A 121 40.745 6.044 -38.598 1.00 0.00 A N ATOM 1874 CA SER A 121 40.182 4.693 -38.516 1.00 0.00 A C ATOM 1875 C SER A 121 39.116 4.491 -39.558 1.00 0.00 A C ATOM 1876 O SER A 121 38.390 5.412 -39.912 1.00 0.00 A O ATOM 1877 CB SER A 121 39.583 4.343 -37.179 1.00 0.00 A C ATOM 1878 OG SER A 121 38.959 3.035 -37.238 1.00 0.00 A O ATOM 1879 H SER A 121 40.143 6.830 -38.864 1.00 0.00 A H ATOM 1880 HA SER A 121 41.004 3.977 -38.597 1.00 0.00 A H ATOM 1881 1HB SER A 121 40.355 4.350 -36.419 1.00 0.00 A H ATOM 1882 2HB SER A 121 38.848 5.097 -36.903 1.00 0.00 A H ATOM 1883 HG SER A 121 39.616 2.366 -36.821 1.00 0.00 A H ATOM 1884 N THR A 122 39.024 3.281 -40.065 1.00 0.00 A N ATOM 1885 CA THR A 122 38.075 2.983 -41.123 1.00 0.00 A C ATOM 1886 C THR A 122 36.676 2.629 -40.641 1.00 0.00 A C ATOM 1887 O THR A 122 35.793 2.427 -41.465 1.00 0.00 A O ATOM 1888 CB THR A 122 38.605 1.853 -41.974 1.00 0.00 A C ATOM 1889 OG1 THR A 122 38.695 0.729 -41.190 1.00 0.00 A O ATOM 1890 CG2 THR A 122 39.910 2.198 -42.507 1.00 0.00 A C ATOM 1891 H THR A 122 39.627 2.552 -39.708 1.00 0.00 A H ATOM 1892 HA THR A 122 38.090 3.814 -41.823 1.00 0.00 A H ATOM 1893 HB THR A 122 37.918 1.663 -42.798 1.00 0.00 A H ATOM 1894 HG1 THR A 122 39.309 0.073 -41.580 1.00 0.00 A H ATOM 1895 1HG2 THR A 122 40.275 1.370 -43.117 1.00 0.00 A H ATOM 1896 2HG2 THR A 122 39.847 3.062 -43.097 1.00 0.00 A H ATOM 1897 3HG2 THR A 122 40.580 2.374 -41.690 1.00 0.00 A H ATOM 1898 N GLY A 123 36.479 2.514 -39.319 1.00 0.00 A N ATOM 1899 CA GLY A 123 35.143 2.167 -38.811 1.00 0.00 A C ATOM 1900 C GLY A 123 35.061 0.990 -37.805 1.00 0.00 A C ATOM 1901 O GLY A 123 33.964 0.631 -37.374 1.00 0.00 A O ATOM 1902 H GLY A 123 37.260 2.669 -38.673 1.00 0.00 A H ATOM 1903 1HA GLY A 123 34.734 3.041 -38.326 1.00 0.00 A H ATOM 1904 2HA GLY A 123 34.500 1.913 -39.652 1.00 0.00 A H ATOM 1905 N ASP A 124 36.198 0.402 -37.435 1.00 0.00 A N ATOM 1906 CA ASP A 124 36.303 -0.718 -36.469 1.00 0.00 A C ATOM 1907 C ASP A 124 35.508 -1.884 -37.096 1.00 0.00 A C ATOM 1908 O ASP A 124 35.432 -1.905 -38.322 1.00 0.00 A O ATOM 1909 CB ASP A 124 35.739 -0.296 -35.102 1.00 0.00 A C ATOM 1910 CG ASP A 124 36.744 0.581 -34.420 1.00 0.00 A C ATOM 1911 OD1 ASP A 124 37.943 0.247 -34.548 1.00 0.00 A O ATOM 1912 OD2 ASP A 124 36.377 1.547 -33.792 1.00 0.00 A O ATOM 1913 H ASP A 124 37.040 0.757 -37.853 1.00 0.00 A H ATOM 1914 HA ASP A 124 37.170 -1.295 -36.578 1.00 0.00 A H ATOM 1915 1HB ASP A 124 34.804 0.231 -35.209 1.00 0.00 A H ATOM 1916 2HB ASP A 124 35.520 -1.016 -34.492 1.00 0.00 A H ATOM 1917 N PRO A 125 35.103 -2.982 -36.397 1.00 0.00 A N ATOM 1918 CA PRO A 125 35.041 -3.437 -34.988 1.00 0.00 A C ATOM 1919 C PRO A 125 36.233 -3.437 -33.949 1.00 0.00 A C ATOM 1920 O PRO A 125 35.956 -2.862 -32.899 1.00 0.00 A O ATOM 1921 CB PRO A 125 34.617 -4.910 -35.129 1.00 0.00 A C ATOM 1922 CG PRO A 125 33.825 -4.942 -36.385 1.00 0.00 A C ATOM 1923 CD PRO A 125 34.558 -4.003 -37.304 1.00 0.00 A C ATOM 1924 HA PRO A 125 34.376 -2.729 -34.481 1.00 0.00 A H ATOM 1925 1HB PRO A 125 35.449 -5.570 -35.172 1.00 0.00 A H ATOM 1926 2HB PRO A 125 34.036 -5.214 -34.248 1.00 0.00 A H ATOM 1927 1HG PRO A 125 33.777 -5.969 -36.774 1.00 0.00 A H ATOM 1928 2HG PRO A 125 32.791 -4.626 -36.190 1.00 0.00 A H ATOM 1929 1HD PRO A 125 35.363 -4.530 -37.834 1.00 0.00 A H ATOM 1930 2HD PRO A 125 33.853 -3.568 -38.029 1.00 0.00 A H ATOM 1931 N SER A 126 37.578 -3.692 -34.131 1.00 0.00 A N ATOM 1932 CA SER A 126 38.606 -4.097 -35.137 1.00 0.00 A C ATOM 1933 C SER A 126 39.254 -3.241 -36.227 1.00 0.00 A C ATOM 1934 O SER A 126 39.664 -3.828 -37.230 1.00 0.00 A O ATOM 1935 CB SER A 126 38.016 -5.283 -35.875 1.00 0.00 A C ATOM 1936 OG SER A 126 37.718 -6.326 -34.988 1.00 0.00 A O ATOM 1937 H SER A 126 38.044 -3.552 -33.244 1.00 0.00 A H ATOM 1938 HA SER A 126 39.406 -4.531 -34.537 1.00 0.00 A H ATOM 1939 1HB SER A 126 37.109 -4.973 -36.394 1.00 0.00 A H ATOM 1940 2HB SER A 126 38.721 -5.631 -36.627 1.00 0.00 A H ATOM 1941 HG SER A 126 38.549 -6.775 -34.819 1.00 0.00 A H ATOM 1942 N GLN A 127 39.395 -1.915 -36.076 1.00 0.00 A N ATOM 1943 CA GLN A 127 40.247 -1.143 -37.016 1.00 0.00 A C ATOM 1944 C GLN A 127 41.083 -0.114 -36.247 1.00 0.00 A C ATOM 1945 O GLN A 127 40.675 1.059 -36.148 1.00 0.00 A O ATOM 1946 CB GLN A 127 39.444 -0.434 -38.093 1.00 0.00 A C ATOM 1947 CG GLN A 127 38.772 -1.390 -39.119 1.00 0.00 A C ATOM 1948 CD GLN A 127 39.811 -1.971 -40.118 1.00 0.00 A C ATOM 1949 OE1 GLN A 127 40.031 -1.396 -41.200 1.00 0.00 A O ATOM 1950 NE2 GLN A 127 40.425 -3.079 -39.756 1.00 0.00 A N ATOM 1951 H GLN A 127 38.923 -1.403 -35.311 1.00 0.00 A H ATOM 1952 HA GLN A 127 40.921 -1.823 -37.528 1.00 0.00 A H ATOM 1953 1HB GLN A 127 38.702 0.135 -37.643 1.00 0.00 A H ATOM 1954 2HB GLN A 127 40.076 0.238 -38.640 1.00 0.00 A H ATOM 1955 1HG GLN A 127 38.301 -2.217 -38.614 1.00 0.00 A H ATOM 1956 2HG GLN A 127 38.021 -0.862 -39.685 1.00 0.00 A H ATOM 1957 1HE2 GLN A 127 41.104 -3.504 -40.351 1.00 0.00 A H ATOM 1958 2HE2 GLN A 127 40.192 -3.487 -38.858 1.00 0.00 A H ATOM 1959 N PRO A 128 42.272 -0.520 -35.747 1.00 0.00 A N ATOM 1960 CA PRO A 128 43.188 0.256 -34.940 1.00 0.00 A C ATOM 1961 C PRO A 128 43.563 1.574 -35.558 1.00 0.00 A C ATOM 1962 O PRO A 128 43.729 1.700 -36.772 1.00 0.00 A O ATOM 1963 CB PRO A 128 44.401 -0.665 -34.837 1.00 0.00 A C ATOM 1964 CG PRO A 128 43.820 -2.037 -34.874 1.00 0.00 A C ATOM 1965 CD PRO A 128 42.693 -1.945 -35.856 1.00 0.00 A C ATOM 1966 HA PRO A 128 42.733 0.421 -33.951 1.00 0.00 A H ATOM 1967 1HB PRO A 128 45.091 -0.472 -35.669 1.00 0.00 A H ATOM 1968 2HB PRO A 128 44.951 -0.458 -33.908 1.00 0.00 A H ATOM 1969 1HG PRO A 128 44.587 -2.766 -35.179 1.00 0.00 A H ATOM 1970 2HG PRO A 128 43.483 -2.331 -33.870 1.00 0.00 A H ATOM 1971 1HD PRO A 128 43.051 -2.174 -36.866 1.00 0.00 A H ATOM 1972 2HD PRO A 128 41.938 -2.646 -35.533 1.00 0.00 A H ATOM 1973 N VAL A 129 43.645 2.572 -34.705 1.00 0.00 A N ATOM 1974 CA VAL A 129 43.883 3.923 -35.141 1.00 0.00 A C ATOM 1975 C VAL A 129 45.296 4.144 -35.614 1.00 0.00 A C ATOM 1976 O VAL A 129 46.252 3.920 -34.873 1.00 0.00 A O ATOM 1977 CB VAL A 129 43.577 4.902 -33.992 1.00 0.00 A C ATOM 1978 CG1 VAL A 129 43.970 6.319 -34.382 1.00 0.00 A C ATOM 1979 CG2 VAL A 129 42.102 4.832 -33.631 1.00 0.00 A C ATOM 1980 H VAL A 129 43.539 2.391 -33.718 1.00 0.00 A H ATOM 1981 HA VAL A 129 43.217 4.118 -35.974 1.00 0.00 A H ATOM 1982 HB VAL A 129 44.178 4.629 -33.125 1.00 0.00 A H ATOM 1983 1HG1 VAL A 129 43.748 6.998 -33.559 1.00 0.00 A H ATOM 1984 2HG1 VAL A 129 45.037 6.354 -34.603 1.00 0.00 A H ATOM 1985 3HG1 VAL A 129 43.407 6.623 -35.264 1.00 0.00 A H ATOM 1986 1HG2 VAL A 129 41.893 5.526 -32.817 1.00 0.00 A H ATOM 1987 2HG2 VAL A 129 41.500 5.099 -34.499 1.00 0.00 A H ATOM 1988 3HG2 VAL A 129 41.852 3.819 -33.315 1.00 0.00 A H ATOM 1989 N ARG A 130 45.420 4.761 -36.775 1.00 0.00 A N ATOM 1990 CA ARG A 130 46.725 5.143 -37.272 1.00 0.00 A C ATOM 1991 C ARG A 130 46.972 6.567 -36.871 1.00 0.00 A C ATOM 1992 O ARG A 130 46.139 7.430 -37.145 1.00 0.00 A O ATOM 1993 CB ARG A 130 46.813 5.005 -38.785 1.00 0.00 A C ATOM 1994 CG ARG A 130 47.986 5.731 -39.426 1.00 0.00 A C ATOM 1995 CD ARG A 130 49.267 5.014 -39.194 1.00 0.00 A C ATOM 1996 NE ARG A 130 50.411 5.788 -39.648 1.00 0.00 A N ATOM 1997 CZ ARG A 130 51.632 5.275 -39.896 1.00 0.00 A C ATOM 1998 NH1 ARG A 130 51.851 3.989 -39.730 1.00 0.00 A N ATOM 1999 NH2 ARG A 130 52.609 6.064 -40.307 1.00 0.00 A N ATOM 2000 H ARG A 130 44.572 4.959 -37.309 1.00 0.00 A H ATOM 2001 HA ARG A 130 47.483 4.506 -36.820 1.00 0.00 A H ATOM 2002 1HB ARG A 130 46.891 3.953 -39.051 1.00 0.00 A H ATOM 2003 2HB ARG A 130 45.900 5.391 -39.239 1.00 0.00 A H ATOM 2004 1HG ARG A 130 47.825 5.804 -40.501 1.00 0.00 A H ATOM 2005 2HG ARG A 130 48.071 6.731 -39.001 1.00 0.00 A H ATOM 2006 1HD ARG A 130 49.387 4.821 -38.128 1.00 0.00 A H ATOM 2007 2HD ARG A 130 49.258 4.069 -39.735 1.00 0.00 A H ATOM 2008 HE ARG A 130 50.282 6.781 -39.787 1.00 0.00 A H ATOM 2009 1HH1 ARG A 130 51.103 3.386 -39.416 1.00 0.00 A H ATOM 2010 2HH1 ARG A 130 52.765 3.604 -39.916 1.00 0.00 A H ATOM 2011 1HH2 ARG A 130 52.441 7.053 -40.435 1.00 0.00 A H ATOM 2012 2HH2 ARG A 130 53.523 5.679 -40.493 1.00 0.00 A H ATOM 2013 N LEU A 131 48.107 6.828 -36.244 1.00 0.00 A N ATOM 2014 CA LEU A 131 48.459 8.200 -35.930 1.00 0.00 A C ATOM 2015 C LEU A 131 49.445 8.770 -36.922 1.00 0.00 A C ATOM 2016 O LEU A 131 50.268 8.042 -37.478 1.00 0.00 A O ATOM 2017 CB LEU A 131 49.049 8.281 -34.517 1.00 0.00 A C ATOM 2018 CG LEU A 131 48.118 7.842 -33.381 1.00 0.00 A C ATOM 2019 CD1 LEU A 131 48.847 7.962 -32.050 1.00 0.00 A C ATOM 2020 CD2 LEU A 131 46.860 8.698 -33.394 1.00 0.00 A C ATOM 2021 H LEU A 131 48.729 6.075 -35.985 1.00 0.00 A H ATOM 2022 HA LEU A 131 47.557 8.792 -35.969 1.00 0.00 A H ATOM 2023 1HB LEU A 131 49.939 7.656 -34.476 1.00 0.00 A H ATOM 2024 2HB LEU A 131 49.345 9.312 -34.323 1.00 0.00 A H ATOM 2025 HG LEU A 131 47.845 6.795 -33.518 1.00 0.00 A H ATOM 2026 1HD1 LEU A 131 48.186 7.650 -31.242 1.00 0.00 A H ATOM 2027 2HD1 LEU A 131 49.732 7.325 -32.060 1.00 0.00 A H ATOM 2028 3HD1 LEU A 131 49.148 8.998 -31.892 1.00 0.00 A H ATOM 2029 1HD2 LEU A 131 46.197 8.386 -32.586 1.00 0.00 A H ATOM 2030 2HD2 LEU A 131 47.132 9.745 -33.256 1.00 0.00 A H ATOM 2031 3HD2 LEU A 131 46.349 8.579 -34.349 1.00 0.00 A H ATOM 2032 N PHE A 132 49.360 10.074 -37.131 1.00 0.00 A N ATOM 2033 CA PHE A 132 50.270 10.749 -38.039 1.00 0.00 A C ATOM 2034 C PHE A 132 50.857 11.893 -37.256 1.00 0.00 A C ATOM 2035 O PHE A 132 50.226 12.373 -36.321 1.00 0.00 A O ATOM 2036 CB PHE A 132 49.557 11.257 -39.293 1.00 0.00 A C ATOM 2037 CG PHE A 132 48.659 10.238 -39.935 1.00 0.00 A C ATOM 2038 CD1 PHE A 132 47.345 10.090 -39.519 1.00 0.00 A C ATOM 2039 CD2 PHE A 132 49.128 9.423 -40.957 1.00 0.00 A C ATOM 2040 CE1 PHE A 132 46.518 9.153 -40.108 1.00 0.00 A C ATOM 2041 CE2 PHE A 132 48.304 8.486 -41.548 1.00 0.00 A C ATOM 2042 CZ PHE A 132 46.997 8.351 -41.124 1.00 0.00 A C ATOM 2043 H PHE A 132 48.636 10.592 -36.635 1.00 0.00 A H ATOM 2044 HA PHE A 132 51.066 10.072 -38.349 1.00 0.00 A H ATOM 2045 1HB PHE A 132 48.956 12.129 -39.043 1.00 0.00 A H ATOM 2046 2HB PHE A 132 50.297 11.570 -40.030 1.00 0.00 A H ATOM 2047 HD1 PHE A 132 46.965 10.724 -38.718 1.00 0.00 A H ATOM 2048 HD2 PHE A 132 50.160 9.530 -41.292 1.00 0.00 A H ATOM 2049 HE1 PHE A 132 45.487 9.047 -39.772 1.00 0.00 A H ATOM 2050 HE2 PHE A 132 48.684 7.854 -42.349 1.00 0.00 A H ATOM 2051 HZ PHE A 132 46.346 7.611 -41.588 1.00 0.00 A H ATOM 2052 N ARG A 133 52.045 12.345 -37.619 1.00 0.00 A N ATOM 2053 CA ARG A 133 52.653 13.411 -36.842 1.00 0.00 A C ATOM 2054 C ARG A 133 53.385 14.461 -37.639 1.00 0.00 A C ATOM 2055 O ARG A 133 54.105 14.154 -38.582 1.00 0.00 A O ATOM 2056 CB ARG A 133 53.628 12.815 -35.837 1.00 0.00 A C ATOM 2057 CG ARG A 133 54.331 13.829 -34.950 1.00 0.00 A C ATOM 2058 CD ARG A 133 55.147 13.166 -33.900 1.00 0.00 A C ATOM 2059 NE ARG A 133 54.319 12.476 -32.924 1.00 0.00 A N ATOM 2060 CZ ARG A 133 54.794 11.773 -31.877 1.00 0.00 A C ATOM 2061 NH1 ARG A 133 56.091 11.677 -31.684 1.00 0.00 A N ATOM 2062 NH2 ARG A 133 53.957 11.181 -31.044 1.00 0.00 A N ATOM 2063 H ARG A 133 52.523 11.958 -38.421 1.00 0.00 A H ATOM 2064 HA ARG A 133 51.863 13.932 -36.316 1.00 0.00 A H ATOM 2065 1HB ARG A 133 53.099 12.117 -35.188 1.00 0.00 A H ATOM 2066 2HB ARG A 133 54.396 12.250 -36.366 1.00 0.00 A H ATOM 2067 1HG ARG A 133 54.991 14.448 -35.556 1.00 0.00 A H ATOM 2068 2HG ARG A 133 53.589 14.459 -34.460 1.00 0.00 A H ATOM 2069 1HD ARG A 133 55.810 12.436 -34.362 1.00 0.00 A H ATOM 2070 2HD ARG A 133 55.740 13.914 -33.374 1.00 0.00 A H ATOM 2071 HE ARG A 133 53.316 12.526 -33.039 1.00 0.00 A H ATOM 2072 1HH1 ARG A 133 56.731 12.131 -32.322 1.00 0.00 A H ATOM 2073 2HH1 ARG A 133 56.447 11.151 -30.901 1.00 0.00 A H ATOM 2074 1HH2 ARG A 133 52.959 11.254 -31.192 1.00 0.00 A H ATOM 2075 2HH2 ARG A 133 54.313 10.654 -30.260 1.00 0.00 A H ATOM 2076 N GLY A 134 53.187 15.711 -37.249 1.00 0.00 A N ATOM 2077 CA GLY A 134 53.984 16.815 -37.754 1.00 0.00 A C ATOM 2078 C GLY A 134 54.493 17.676 -36.629 1.00 0.00 A C ATOM 2079 O GLY A 134 53.859 17.792 -35.588 1.00 0.00 A O ATOM 2080 H GLY A 134 52.447 15.889 -36.568 1.00 0.00 A H ATOM 2081 1HA GLY A 134 54.824 16.428 -38.329 1.00 0.00 A H ATOM 2082 2HA GLY A 134 53.388 17.411 -38.428 1.00 0.00 A H ATOM 2083 N ARG A 135 55.643 18.291 -36.833 1.00 0.00 A N ATOM 2084 CA ARG A 135 56.251 19.104 -35.798 1.00 0.00 A C ATOM 2085 C ARG A 135 57.191 20.185 -36.286 1.00 0.00 A C ATOM 2086 O ARG A 135 57.967 19.963 -37.216 1.00 0.00 A O ATOM 2087 CB ARG A 135 57.015 18.208 -34.834 1.00 0.00 A C ATOM 2088 CG ARG A 135 57.740 18.940 -33.718 1.00 0.00 A C ATOM 2089 CD ARG A 135 58.353 17.996 -32.748 1.00 0.00 A C ATOM 2090 NE ARG A 135 59.282 18.666 -31.852 1.00 0.00 A N ATOM 2091 CZ ARG A 135 59.945 18.062 -30.847 1.00 0.00 A C ATOM 2092 NH1 ARG A 135 59.773 16.779 -30.623 1.00 0.00 A N ATOM 2093 NH2 ARG A 135 60.769 18.761 -30.086 1.00 0.00 A N ATOM 2094 H ARG A 135 56.108 18.196 -37.721 1.00 0.00 A H ATOM 2095 HA ARG A 135 55.453 19.627 -35.287 1.00 0.00 A H ATOM 2096 1HB ARG A 135 56.326 17.500 -34.372 1.00 0.00 A H ATOM 2097 2HB ARG A 135 57.756 17.629 -35.386 1.00 0.00 A H ATOM 2098 1HG ARG A 135 58.531 19.558 -34.142 1.00 0.00 A H ATOM 2099 2HG ARG A 135 57.034 19.573 -33.179 1.00 0.00 A H ATOM 2100 1HD ARG A 135 57.572 17.533 -32.147 1.00 0.00 A H ATOM 2101 2HD ARG A 135 58.900 17.225 -33.290 1.00 0.00 A H ATOM 2102 HE ARG A 135 59.440 19.655 -31.993 1.00 0.00 A H ATOM 2103 1HH1 ARG A 135 59.143 16.245 -31.205 1.00 0.00 A H ATOM 2104 2HH1 ARG A 135 60.269 16.326 -29.870 1.00 0.00 A H ATOM 2105 1HH2 ARG A 135 60.902 19.748 -30.257 1.00 0.00 A H ATOM 2106 2HH2 ARG A 135 61.266 18.309 -29.333 1.00 0.00 A H ATOM 2107 N THR A 136 57.105 21.354 -35.653 1.00 0.00 A N ATOM 2108 CA THR A 136 58.058 22.438 -35.881 1.00 0.00 A C ATOM 2109 C THR A 136 58.604 22.944 -34.571 1.00 0.00 A C ATOM 2110 O THR A 136 57.905 22.950 -33.569 1.00 0.00 A O ATOM 2111 CB THR A 136 57.416 23.604 -36.656 1.00 0.00 A C ATOM 2112 OG1 THR A 136 56.309 24.126 -35.908 1.00 0.00 A O ATOM 2113 CG2 THR A 136 56.925 23.134 -38.017 1.00 0.00 A C ATOM 2114 H THR A 136 56.338 21.476 -34.988 1.00 0.00 A H ATOM 2115 HA THR A 136 58.864 22.066 -36.514 1.00 0.00 A H ATOM 2116 HB THR A 136 58.150 24.397 -36.795 1.00 0.00 A H ATOM 2117 HG1 THR A 136 55.910 24.852 -36.393 1.00 0.00 A H ATOM 2118 1HG2 THR A 136 56.475 23.971 -38.550 1.00 0.00 A H ATOM 2119 2HG2 THR A 136 57.766 22.746 -38.593 1.00 0.00 A H ATOM 2120 3HG2 THR A 136 56.183 22.347 -37.884 1.00 0.00 A H ATOM 2121 N SER A 137 59.848 23.378 -34.560 1.00 0.00 A N ATOM 2122 CA SER A 137 60.398 23.966 -33.351 1.00 0.00 A C ATOM 2123 C SER A 137 60.389 25.462 -33.447 1.00 0.00 A C ATOM 2124 O SER A 137 60.283 26.003 -34.547 1.00 0.00 A O ATOM 2125 CB SER A 137 61.803 23.462 -33.132 1.00 0.00 A C ATOM 2126 OG SER A 137 62.651 23.842 -34.178 1.00 0.00 A O ATOM 2127 H SER A 137 60.422 23.304 -35.389 1.00 0.00 A H ATOM 2128 HA SER A 137 59.791 23.685 -32.501 1.00 0.00 A H ATOM 2129 1HB SER A 137 62.189 23.857 -32.190 1.00 0.00 A H ATOM 2130 2HB SER A 137 61.783 22.377 -33.053 1.00 0.00 A H ATOM 2131 HG SER A 137 63.167 24.636 -33.863 1.00 0.00 A H ATOM 2132 N GLY A 138 60.491 26.113 -32.298 1.00 0.00 A N ATOM 2133 CA GLY A 138 60.557 27.559 -32.211 1.00 0.00 A C ATOM 2134 C GLY A 138 60.653 28.041 -30.788 1.00 0.00 A C ATOM 2135 O GLY A 138 61.067 27.299 -29.899 1.00 0.00 A O ATOM 2136 H GLY A 138 60.525 25.572 -31.437 1.00 0.00 A H ATOM 2137 1HA GLY A 138 61.416 27.924 -32.767 1.00 0.00 A H ATOM 2138 2HA GLY A 138 59.679 27.986 -32.671 1.00 0.00 A H ATOM 2139 N ARG A 139 60.283 29.297 -30.575 1.00 0.00 A N ATOM 2140 CA ARG A 139 60.329 29.897 -29.248 1.00 0.00 A C ATOM 2141 C ARG A 139 59.076 30.652 -28.890 1.00 0.00 A C ATOM 2142 O ARG A 139 58.266 30.991 -29.751 1.00 0.00 A O ATOM 2143 CB ARG A 139 61.514 30.845 -29.140 1.00 0.00 A C ATOM 2144 CG ARG A 139 61.446 32.059 -30.053 1.00 0.00 A C ATOM 2145 CD ARG A 139 62.573 32.995 -29.807 1.00 0.00 A C ATOM 2146 NE ARG A 139 62.433 34.226 -30.568 1.00 0.00 A N ATOM 2147 CZ ARG A 139 63.277 35.273 -30.491 1.00 0.00 A C ATOM 2148 NH1 ARG A 139 64.314 35.224 -29.686 1.00 0.00 A N ATOM 2149 NH2 ARG A 139 63.062 36.350 -31.228 1.00 0.00 A N ATOM 2150 H ARG A 139 59.962 29.838 -31.376 1.00 0.00 A H ATOM 2151 HA ARG A 139 60.402 29.101 -28.513 1.00 0.00 A H ATOM 2152 1HB ARG A 139 61.598 31.207 -28.116 1.00 0.00 A H ATOM 2153 2HB ARG A 139 62.433 30.307 -29.375 1.00 0.00 A H ATOM 2154 1HG ARG A 139 61.491 31.736 -31.093 1.00 0.00 A H ATOM 2155 2HG ARG A 139 60.512 32.594 -29.879 1.00 0.00 A H ATOM 2156 1HD ARG A 139 62.608 33.252 -28.748 1.00 0.00 A H ATOM 2157 2HD ARG A 139 63.510 32.520 -30.095 1.00 0.00 A H ATOM 2158 HE ARG A 139 61.646 34.301 -31.200 1.00 0.00 A H ATOM 2159 1HH1 ARG A 139 64.478 34.401 -29.123 1.00 0.00 A H ATOM 2160 2HH1 ARG A 139 64.947 36.009 -29.628 1.00 0.00 A H ATOM 2161 1HH2 ARG A 139 62.265 36.387 -31.847 1.00 0.00 A H ATOM 2162 2HH2 ARG A 139 63.694 37.134 -31.170 1.00 0.00 A H ATOM 2163 N ILE A 140 58.916 30.910 -27.602 1.00 0.00 A N ATOM 2164 CA ILE A 140 57.759 31.643 -27.138 1.00 0.00 A C ATOM 2165 C ILE A 140 58.148 33.087 -26.984 1.00 0.00 A C ATOM 2166 O ILE A 140 59.149 33.401 -26.344 1.00 0.00 A O ATOM 2167 CB ILE A 140 57.229 31.090 -25.803 1.00 0.00 A C ATOM 2168 CG1 ILE A 140 56.919 29.596 -25.928 1.00 0.00 A C ATOM 2169 CG2 ILE A 140 55.992 31.859 -25.363 1.00 0.00 A C ATOM 2170 CD1 ILE A 140 55.934 29.268 -27.027 1.00 0.00 A C ATOM 2171 H ILE A 140 59.619 30.584 -26.935 1.00 0.00 A H ATOM 2172 HA ILE A 140 56.969 31.546 -27.869 1.00 0.00 A H ATOM 2173 HB ILE A 140 57.997 31.189 -25.038 1.00 0.00 A H ATOM 2174 1HG1 ILE A 140 57.840 29.048 -26.121 1.00 0.00 A H ATOM 2175 2HG1 ILE A 140 56.512 29.229 -24.986 1.00 0.00 A H ATOM 2176 1HG2 ILE A 140 55.630 31.455 -24.418 1.00 0.00 A H ATOM 2177 2HG2 ILE A 140 56.244 32.911 -25.236 1.00 0.00 A H ATOM 2178 3HG2 ILE A 140 55.215 31.761 -26.121 1.00 0.00 A H ATOM 2179 1HD1 ILE A 140 55.764 28.191 -27.054 1.00 0.00 A H ATOM 2180 2HD1 ILE A 140 54.990 29.779 -26.835 1.00 0.00 A H ATOM 2181 3HD1 ILE A 140 56.335 29.594 -27.986 1.00 0.00 A H ATOM 2182 N VAL A 141 57.340 33.960 -27.548 1.00 0.00 A N ATOM 2183 CA VAL A 141 57.592 35.387 -27.546 1.00 0.00 A C ATOM 2184 C VAL A 141 56.429 36.205 -27.048 1.00 0.00 A C ATOM 2185 O VAL A 141 55.321 35.704 -26.922 1.00 0.00 A O ATOM 2186 CB VAL A 141 57.950 35.856 -28.969 1.00 0.00 A C ATOM 2187 CG1 VAL A 141 59.212 35.159 -29.456 1.00 0.00 A C ATOM 2188 CG2 VAL A 141 56.787 35.584 -29.911 1.00 0.00 A C ATOM 2189 H VAL A 141 56.501 33.599 -28.006 1.00 0.00 A H ATOM 2190 HA VAL A 141 58.465 35.579 -26.923 1.00 0.00 A H ATOM 2191 HB VAL A 141 58.159 36.924 -28.947 1.00 0.00 A H ATOM 2192 1HG1 VAL A 141 59.451 35.502 -30.463 1.00 0.00 A H ATOM 2193 2HG1 VAL A 141 60.039 35.398 -28.788 1.00 0.00 A H ATOM 2194 3HG1 VAL A 141 59.053 34.082 -29.469 1.00 0.00 A H ATOM 2195 1HG2 VAL A 141 57.047 35.917 -30.915 1.00 0.00 A H ATOM 2196 2HG2 VAL A 141 56.573 34.515 -29.927 1.00 0.00 A H ATOM 2197 3HG2 VAL A 141 55.905 36.125 -29.566 1.00 0.00 A H ATOM 2198 N ALA A 142 56.670 37.475 -26.758 1.00 0.00 A N ATOM 2199 CA ALA A 142 55.551 38.328 -26.440 1.00 0.00 A C ATOM 2200 C ALA A 142 54.662 38.311 -27.664 1.00 0.00 A C ATOM 2201 O ALA A 142 55.207 38.331 -28.762 1.00 0.00 A O ATOM 2202 CB ALA A 142 55.997 39.730 -26.123 1.00 0.00 A C ATOM 2203 H ALA A 142 57.611 37.841 -26.758 1.00 0.00 A H ATOM 2204 HA ALA A 142 55.062 37.921 -25.571 1.00 0.00 A H ATOM 2205 1HB ALA A 142 55.129 40.344 -25.889 1.00 0.00 A H ATOM 2206 2HB ALA A 142 56.671 39.709 -25.264 1.00 0.00 A H ATOM 2207 3HB ALA A 142 56.515 40.150 -26.983 1.00 0.00 A H ATOM 2208 N PRO A 143 53.338 38.260 -27.545 1.00 0.00 A N ATOM 2209 CA PRO A 143 52.430 38.182 -28.650 1.00 0.00 A C ATOM 2210 C PRO A 143 52.609 39.217 -29.731 1.00 0.00 A C ATOM 2211 O PRO A 143 52.660 40.417 -29.460 1.00 0.00 A O ATOM 2212 CB PRO A 143 51.088 38.357 -27.963 1.00 0.00 A C ATOM 2213 CG PRO A 143 51.296 37.775 -26.644 1.00 0.00 A C ATOM 2214 CD PRO A 143 52.668 38.168 -26.250 1.00 0.00 A C ATOM 2215 HA PRO A 143 52.538 37.194 -29.076 1.00 0.00 A H ATOM 2216 1HB PRO A 143 50.821 39.422 -27.928 1.00 0.00 A H ATOM 2217 2HB PRO A 143 50.305 37.850 -28.537 1.00 0.00 A H ATOM 2218 1HG PRO A 143 50.536 38.157 -25.950 1.00 0.00 A H ATOM 2219 2HG PRO A 143 51.176 36.689 -26.686 1.00 0.00 A H ATOM 2220 1HD PRO A 143 52.663 39.136 -25.732 1.00 0.00 A H ATOM 2221 2HD PRO A 143 53.024 37.356 -25.607 1.00 0.00 A H ATOM 2222 N ARG A 144 52.712 38.725 -30.962 1.00 0.00 A N ATOM 2223 CA ARG A 144 52.830 39.529 -32.171 1.00 0.00 A C ATOM 2224 C ARG A 144 52.048 38.933 -33.321 1.00 0.00 A C ATOM 2225 O ARG A 144 52.102 37.724 -33.525 1.00 0.00 A O ATOM 2226 CB ARG A 144 54.289 39.665 -32.582 1.00 0.00 A C ATOM 2227 CG ARG A 144 55.159 40.436 -31.602 1.00 0.00 A C ATOM 2228 CD ARG A 144 54.824 41.883 -31.590 1.00 0.00 A C ATOM 2229 NE ARG A 144 55.736 42.644 -30.750 1.00 0.00 A N ATOM 2230 CZ ARG A 144 55.590 42.813 -29.421 1.00 0.00 A C ATOM 2231 NH1 ARG A 144 54.568 42.271 -28.798 1.00 0.00 A N ATOM 2232 NH2 ARG A 144 56.475 43.525 -28.746 1.00 0.00 A N ATOM 2233 H ARG A 144 52.707 37.709 -31.057 1.00 0.00 A H ATOM 2234 HA ARG A 144 52.452 40.527 -31.955 1.00 0.00 A H ATOM 2235 1HB ARG A 144 54.727 38.676 -32.703 1.00 0.00 A H ATOM 2236 2HB ARG A 144 54.351 40.170 -33.546 1.00 0.00 A H ATOM 2237 1HG ARG A 144 55.012 40.041 -30.596 1.00 0.00 A H ATOM 2238 2HG ARG A 144 56.207 40.328 -31.883 1.00 0.00 A H ATOM 2239 1HD ARG A 144 54.884 42.279 -32.604 1.00 0.00 A H ATOM 2240 2HD ARG A 144 53.814 42.019 -31.206 1.00 0.00 A H ATOM 2241 HE ARG A 144 56.534 43.076 -31.194 1.00 0.00 A H ATOM 2242 1HH1 ARG A 144 53.891 41.727 -29.314 1.00 0.00 A H ATOM 2243 2HH1 ARG A 144 54.459 42.398 -27.801 1.00 0.00 A H ATOM 2244 1HH2 ARG A 144 57.261 43.941 -29.225 1.00 0.00 A H ATOM 2245 2HH2 ARG A 144 56.367 43.651 -27.750 1.00 0.00 A H ATOM 2246 N GLY A 145 51.316 39.758 -34.063 1.00 0.00 A N ATOM 2247 CA GLY A 145 50.592 39.263 -35.232 1.00 0.00 A C ATOM 2248 C GLY A 145 49.081 39.212 -35.061 1.00 0.00 A C ATOM 2249 O GLY A 145 48.526 39.736 -34.093 1.00 0.00 A O ATOM 2250 H GLY A 145 51.257 40.738 -33.818 1.00 0.00 A H ATOM 2251 1HA GLY A 145 50.819 39.903 -36.085 1.00 0.00 A H ATOM 2252 2HA GLY A 145 50.942 38.263 -35.470 1.00 0.00 A H ATOM 2253 N CYS A 146 48.420 38.564 -36.018 1.00 0.00 A N ATOM 2254 CA CYS A 146 46.971 38.467 -36.039 1.00 0.00 A C ATOM 2255 C CYS A 146 46.441 37.708 -34.835 1.00 0.00 A C ATOM 2256 O CYS A 146 46.899 36.622 -34.516 1.00 0.00 A O ATOM 2257 CB CYS A 146 46.472 37.791 -37.288 1.00 0.00 A C ATOM 2258 SG CYS A 146 44.716 37.759 -37.350 1.00 0.00 A S ATOM 2259 H CYS A 146 48.943 38.111 -36.774 1.00 0.00 A H ATOM 2260 HA CYS A 146 46.562 39.476 -35.999 1.00 0.00 A H ATOM 2261 1HB CYS A 146 46.845 38.305 -38.173 1.00 0.00 A H ATOM 2262 2HB CYS A 146 46.851 36.768 -37.331 1.00 0.00 A H ATOM 2263 HG CYS A 146 44.597 36.752 -38.246 1.00 0.00 A H ATOM 2264 N GLN A 147 45.439 38.262 -34.188 1.00 0.00 A N ATOM 2265 CA GLN A 147 44.896 37.722 -32.947 1.00 0.00 A C ATOM 2266 C GLN A 147 43.730 36.739 -33.104 1.00 0.00 A C ATOM 2267 O GLN A 147 43.179 36.290 -32.106 1.00 0.00 A O ATOM 2268 CB GLN A 147 44.448 38.887 -32.066 1.00 0.00 A C ATOM 2269 CG GLN A 147 45.568 39.844 -31.676 1.00 0.00 A C ATOM 2270 CD GLN A 147 46.642 39.224 -30.793 1.00 0.00 A C ATOM 2271 OE1 GLN A 147 46.348 38.750 -29.690 1.00 0.00 A O ATOM 2272 NE2 GLN A 147 47.893 39.222 -31.268 1.00 0.00 A N ATOM 2273 H GLN A 147 45.027 39.101 -34.572 1.00 0.00 A H ATOM 2274 HA GLN A 147 45.698 37.183 -32.445 1.00 0.00 A H ATOM 2275 1HB GLN A 147 43.681 39.460 -32.585 1.00 0.00 A H ATOM 2276 2HB GLN A 147 44.004 38.499 -31.148 1.00 0.00 A H ATOM 2277 1HG GLN A 147 46.056 40.200 -32.588 1.00 0.00 A H ATOM 2278 2HG GLN A 147 45.136 40.681 -31.128 1.00 0.00 A H ATOM 2279 1HE2 GLN A 147 48.630 38.828 -30.727 1.00 0.00 A H ATOM 2280 2HE2 GLN A 147 48.108 39.625 -32.191 1.00 0.00 A H ATOM 2281 N ASP A 148 43.355 36.380 -34.326 1.00 0.00 A N ATOM 2282 CA ASP A 148 42.183 35.518 -34.503 1.00 0.00 A C ATOM 2283 C ASP A 148 42.415 34.001 -34.432 1.00 0.00 A C ATOM 2284 O ASP A 148 41.469 33.249 -34.652 1.00 0.00 A O ATOM 2285 CB ASP A 148 41.454 35.762 -35.836 1.00 0.00 A C ATOM 2286 CG ASP A 148 42.197 35.361 -37.085 1.00 0.00 A C ATOM 2287 OD1 ASP A 148 43.357 35.089 -37.019 1.00 0.00 A O ATOM 2288 OD2 ASP A 148 41.579 35.328 -38.131 1.00 0.00 A O ATOM 2289 H ASP A 148 43.880 36.704 -35.125 1.00 0.00 A H ATOM 2290 HA ASP A 148 41.526 35.679 -33.649 1.00 0.00 A H ATOM 2291 1HB ASP A 148 40.513 35.212 -35.828 1.00 0.00 A H ATOM 2292 2HB ASP A 148 41.224 36.825 -35.924 1.00 0.00 A H ATOM 2293 N PHE A 149 43.614 33.516 -34.117 1.00 0.00 A N ATOM 2294 CA PHE A 149 43.757 32.060 -34.089 1.00 0.00 A C ATOM 2295 C PHE A 149 44.609 31.542 -32.939 1.00 0.00 A C ATOM 2296 O PHE A 149 45.810 31.344 -33.083 1.00 0.00 A O ATOM 2297 CB PHE A 149 44.353 31.483 -35.373 1.00 0.00 A C ATOM 2298 CG PHE A 149 44.224 29.935 -35.471 1.00 0.00 A C ATOM 2299 CD1 PHE A 149 43.513 29.208 -34.542 1.00 0.00 A C ATOM 2300 CD2 PHE A 149 44.815 29.227 -36.488 1.00 0.00 A C ATOM 2301 CE1 PHE A 149 43.397 27.840 -34.626 1.00 0.00 A C ATOM 2302 CE2 PHE A 149 44.692 27.849 -36.563 1.00 0.00 A C ATOM 2303 CZ PHE A 149 43.984 27.167 -35.633 1.00 0.00 A C ATOM 2304 H PHE A 149 44.385 34.133 -33.908 1.00 0.00 A H ATOM 2305 HA PHE A 149 42.769 31.629 -33.922 1.00 0.00 A H ATOM 2306 1HB PHE A 149 43.854 31.925 -36.234 1.00 0.00 A H ATOM 2307 2HB PHE A 149 45.414 31.744 -35.437 1.00 0.00 A H ATOM 2308 HD1 PHE A 149 43.031 29.720 -33.728 1.00 0.00 A H ATOM 2309 HD2 PHE A 149 45.390 29.760 -37.248 1.00 0.00 A H ATOM 2310 HE1 PHE A 149 42.825 27.299 -33.872 1.00 0.00 A H ATOM 2311 HE2 PHE A 149 45.168 27.308 -37.378 1.00 0.00 A H ATOM 2312 HZ PHE A 149 43.893 26.085 -35.697 1.00 0.00 A H ATOM 2313 N GLY A 150 43.973 31.312 -31.809 1.00 0.00 A N ATOM 2314 CA GLY A 150 44.591 30.602 -30.704 1.00 0.00 A C ATOM 2315 C GLY A 150 45.907 31.136 -30.190 1.00 0.00 A C ATOM 2316 O GLY A 150 46.032 32.291 -29.803 1.00 0.00 A O ATOM 2317 H GLY A 150 43.023 31.642 -31.711 1.00 0.00 A H ATOM 2318 1HA GLY A 150 43.895 30.598 -29.866 1.00 0.00 A H ATOM 2319 2HA GLY A 150 44.761 29.574 -31.008 1.00 0.00 A H ATOM 2320 N TRP A 151 46.901 30.263 -30.221 1.00 0.00 A N ATOM 2321 CA TRP A 151 48.215 30.561 -29.684 1.00 0.00 A C ATOM 2322 C TRP A 151 49.205 31.113 -30.679 1.00 0.00 A C ATOM 2323 O TRP A 151 50.328 31.444 -30.303 1.00 0.00 A O ATOM 2324 CB TRP A 151 48.851 29.353 -28.989 1.00 0.00 A C ATOM 2325 CG TRP A 151 48.892 28.041 -29.738 1.00 0.00 A C ATOM 2326 CD1 TRP A 151 48.051 26.997 -29.604 1.00 0.00 A C ATOM 2327 CD2 TRP A 151 49.827 27.645 -30.740 1.00 0.00 A C ATOM 2328 NE1 TRP A 151 48.402 26.000 -30.447 1.00 0.00 A N ATOM 2329 CE2 TRP A 151 49.478 26.373 -31.143 1.00 0.00 A C ATOM 2330 CE3 TRP A 151 50.911 28.248 -31.313 1.00 0.00 A C ATOM 2331 CZ2 TRP A 151 50.176 25.705 -32.091 1.00 0.00 A C ATOM 2332 CZ3 TRP A 151 51.608 27.570 -32.271 1.00 0.00 A C ATOM 2333 CH2 TRP A 151 51.250 26.334 -32.644 1.00 0.00 A C ATOM 2334 H TRP A 151 46.717 29.351 -30.645 1.00 0.00 A H ATOM 2335 HA TRP A 151 48.092 31.352 -28.949 1.00 0.00 A H ATOM 2336 1HB TRP A 151 49.882 29.597 -28.739 1.00 0.00 A H ATOM 2337 2HB TRP A 151 48.323 29.151 -28.063 1.00 0.00 A H ATOM 2338 HD1 TRP A 151 47.213 26.945 -28.928 1.00 0.00 A H ATOM 2339 HE1 TRP A 151 47.930 25.112 -30.542 1.00 0.00 A H ATOM 2340 HE3 TRP A 151 51.207 29.251 -31.012 1.00 0.00 A H ATOM 2341 HZ2 TRP A 151 49.904 24.706 -32.413 1.00 0.00 A H ATOM 2342 HZ3 TRP A 151 52.462 28.055 -32.724 1.00 0.00 A H ATOM 2343 HH2 TRP A 151 51.836 25.828 -33.408 1.00 0.00 A H ATOM 2344 N ASP A 152 48.816 31.253 -31.944 1.00 0.00 A N ATOM 2345 CA ASP A 152 49.790 31.639 -32.952 1.00 0.00 A C ATOM 2346 C ASP A 152 50.637 32.859 -32.590 1.00 0.00 A C ATOM 2347 O ASP A 152 51.831 32.810 -32.858 1.00 0.00 A O ATOM 2348 CB ASP A 152 49.162 31.941 -34.324 1.00 0.00 A C ATOM 2349 CG ASP A 152 48.913 30.753 -35.176 1.00 0.00 A C ATOM 2350 OD1 ASP A 152 49.426 29.719 -34.889 1.00 0.00 A O ATOM 2351 OD2 ASP A 152 48.208 30.847 -36.134 1.00 0.00 A O ATOM 2352 H ASP A 152 47.842 31.091 -32.211 1.00 0.00 A H ATOM 2353 HA ASP A 152 50.487 30.808 -33.067 1.00 0.00 A H ATOM 2354 1HB ASP A 152 48.212 32.446 -34.217 1.00 0.00 A H ATOM 2355 2HB ASP A 152 49.791 32.589 -34.855 1.00 0.00 A H ATOM 2356 N PRO A 153 50.120 33.956 -32.004 1.00 0.00 A N ATOM 2357 CA PRO A 153 50.883 35.134 -31.678 1.00 0.00 A C ATOM 2358 C PRO A 153 52.056 34.916 -30.763 1.00 0.00 A C ATOM 2359 O PRO A 153 52.970 35.728 -30.760 1.00 0.00 A O ATOM 2360 CB PRO A 153 49.854 36.024 -31.009 1.00 0.00 A C ATOM 2361 CG PRO A 153 48.552 35.598 -31.578 1.00 0.00 A C ATOM 2362 CD PRO A 153 48.664 34.128 -31.722 1.00 0.00 A C ATOM 2363 HA PRO A 153 51.256 35.582 -32.596 1.00 0.00 A H ATOM 2364 1HB PRO A 153 49.903 35.891 -29.920 1.00 0.00 A H ATOM 2365 2HB PRO A 153 50.087 37.079 -31.224 1.00 0.00 A H ATOM 2366 1HG PRO A 153 47.727 35.892 -30.911 1.00 0.00 A H ATOM 2367 2HG PRO A 153 48.382 36.101 -32.533 1.00 0.00 A H ATOM 2368 1HD PRO A 153 48.359 33.679 -30.772 1.00 0.00 A H ATOM 2369 2HD PRO A 153 48.034 33.819 -32.540 1.00 0.00 A H ATOM 2370 N CYS A 154 52.077 33.842 -29.995 1.00 0.00 A N ATOM 2371 CA CYS A 154 53.172 33.687 -29.061 1.00 0.00 A C ATOM 2372 C CYS A 154 54.248 32.781 -29.607 1.00 0.00 A C ATOM 2373 O CYS A 154 55.293 32.641 -28.989 1.00 0.00 A O ATOM 2374 CB CYS A 154 52.667 33.119 -27.733 1.00 0.00 A C ATOM 2375 SG CYS A 154 52.130 31.394 -27.824 1.00 0.00 A S ATOM 2376 H CYS A 154 51.350 33.124 -30.039 1.00 0.00 A H ATOM 2377 HA CYS A 154 53.657 34.650 -28.913 1.00 0.00 A H ATOM 2378 1HB CYS A 154 53.456 33.188 -26.985 1.00 0.00 A H ATOM 2379 2HB CYS A 154 51.827 33.716 -27.379 1.00 0.00 A H ATOM 2380 HG CYS A 154 51.533 31.497 -29.008 1.00 0.00 A H ATOM 2381 N PHE A 155 54.036 32.157 -30.764 1.00 0.00 A N ATOM 2382 CA PHE A 155 55.002 31.154 -31.191 1.00 0.00 A C ATOM 2383 C PHE A 155 55.787 31.621 -32.400 1.00 0.00 A C ATOM 2384 O PHE A 155 55.208 32.013 -33.418 1.00 0.00 A O ATOM 2385 CB PHE A 155 54.297 29.836 -31.518 1.00 0.00 A C ATOM 2386 CG PHE A 155 55.237 28.710 -31.843 1.00 0.00 A C ATOM 2387 CD1 PHE A 155 55.884 28.015 -30.832 1.00 0.00 A C ATOM 2388 CD2 PHE A 155 55.476 28.344 -33.159 1.00 0.00 A C ATOM 2389 CE1 PHE A 155 56.749 26.979 -31.130 1.00 0.00 A C ATOM 2390 CE2 PHE A 155 56.339 27.309 -33.459 1.00 0.00 A C ATOM 2391 CZ PHE A 155 56.977 26.625 -32.442 1.00 0.00 A C ATOM 2392 H PHE A 155 53.220 32.371 -31.340 1.00 0.00 A H ATOM 2393 HA PHE A 155 55.717 30.982 -30.386 1.00 0.00 A H ATOM 2394 1HB PHE A 155 53.683 29.533 -30.671 1.00 0.00 A H ATOM 2395 2HB PHE A 155 53.633 29.981 -32.369 1.00 0.00 A H ATOM 2396 HD1 PHE A 155 55.703 28.293 -29.794 1.00 0.00 A H ATOM 2397 HD2 PHE A 155 54.972 28.884 -33.961 1.00 0.00 A H ATOM 2398 HE1 PHE A 155 57.251 26.441 -30.326 1.00 0.00 A H ATOM 2399 HE2 PHE A 155 56.517 27.030 -34.498 1.00 0.00 A H ATOM 2400 HZ PHE A 155 57.659 25.810 -32.679 1.00 0.00 A H ATOM 2401 N GLN A 156 57.106 31.587 -32.287 1.00 0.00 A N ATOM 2402 CA GLN A 156 57.980 31.997 -33.368 1.00 0.00 A C ATOM 2403 C GLN A 156 58.814 30.825 -33.842 1.00 0.00 A C ATOM 2404 O GLN A 156 59.771 30.463 -33.164 1.00 0.00 A O ATOM 2405 CB GLN A 156 58.902 33.135 -32.967 1.00 0.00 A C ATOM 2406 CG GLN A 156 59.812 33.578 -34.107 1.00 0.00 A C ATOM 2407 CD GLN A 156 60.764 34.665 -33.711 1.00 0.00 A C ATOM 2408 OE1 GLN A 156 60.694 35.179 -32.607 1.00 0.00 A O ATOM 2409 NE2 GLN A 156 61.664 35.035 -34.587 1.00 0.00 A N ATOM 2410 H GLN A 156 57.520 31.261 -31.412 1.00 0.00 A H ATOM 2411 HA GLN A 156 57.358 32.365 -34.158 1.00 0.00 A H ATOM 2412 1HB GLN A 156 58.314 33.987 -32.639 1.00 0.00 A H ATOM 2413 2HB GLN A 156 59.521 32.823 -32.122 1.00 0.00 A H ATOM 2414 1HG GLN A 156 60.406 32.721 -34.449 1.00 0.00 A H ATOM 2415 2HG GLN A 156 59.202 33.953 -34.926 1.00 0.00 A H ATOM 2416 1HE2 GLN A 156 62.323 35.756 -34.373 1.00 0.00 A H ATOM 2417 2HE2 GLN A 156 61.700 34.586 -35.505 1.00 0.00 A H ATOM 2418 N PRO A 157 58.505 30.217 -34.990 1.00 0.00 A N ATOM 2419 CA PRO A 157 59.190 29.073 -35.520 1.00 0.00 A C ATOM 2420 C PRO A 157 60.659 29.366 -35.737 1.00 0.00 A C ATOM 2421 O PRO A 157 61.040 30.483 -36.090 1.00 0.00 A O ATOM 2422 CB PRO A 157 58.457 28.824 -36.843 1.00 0.00 A C ATOM 2423 CG PRO A 157 57.091 29.375 -36.615 1.00 0.00 A C ATOM 2424 CD PRO A 157 57.318 30.595 -35.763 1.00 0.00 A C ATOM 2425 HA PRO A 157 59.071 28.221 -34.848 1.00 0.00 A H ATOM 2426 1HB PRO A 157 58.988 29.325 -37.667 1.00 0.00 A H ATOM 2427 2HB PRO A 157 58.451 27.748 -37.073 1.00 0.00 A H ATOM 2428 1HG PRO A 157 56.612 29.612 -37.576 1.00 0.00 A H ATOM 2429 2HG PRO A 157 56.458 28.625 -36.120 1.00 0.00 A H ATOM 2430 1HD PRO A 157 57.508 31.465 -36.410 1.00 0.00 A H ATOM 2431 2HD PRO A 157 56.436 30.769 -35.129 1.00 0.00 A H ATOM 2432 N ASP A 158 61.478 28.362 -35.502 1.00 0.00 A N ATOM 2433 CA ASP A 158 62.897 28.455 -35.764 1.00 0.00 A C ATOM 2434 C ASP A 158 63.169 28.718 -37.217 1.00 0.00 A C ATOM 2435 O ASP A 158 62.547 28.132 -38.094 1.00 0.00 A O ATOM 2436 CB ASP A 158 63.609 27.170 -35.335 1.00 0.00 A C ATOM 2437 CG ASP A 158 63.840 27.094 -33.831 1.00 0.00 A C ATOM 2438 OD1 ASP A 158 63.699 28.100 -33.178 1.00 0.00 A O ATOM 2439 OD2 ASP A 158 64.156 26.032 -33.352 1.00 0.00 A O ATOM 2440 H ASP A 158 61.095 27.501 -35.125 1.00 0.00 A H ATOM 2441 HA ASP A 158 63.300 29.283 -35.181 1.00 0.00 A H ATOM 2442 1HB ASP A 158 63.018 26.306 -35.640 1.00 0.00 A H ATOM 2443 2HB ASP A 158 64.573 27.102 -35.840 1.00 0.00 A H ATOM 2444 N GLY A 159 64.119 29.596 -37.469 1.00 0.00 A N ATOM 2445 CA GLY A 159 64.478 29.957 -38.824 1.00 0.00 A C ATOM 2446 C GLY A 159 63.643 31.105 -39.370 1.00 0.00 A C ATOM 2447 O GLY A 159 63.927 31.598 -40.458 1.00 0.00 A O ATOM 2448 H GLY A 159 64.608 30.025 -36.697 1.00 0.00 A H ATOM 2449 1HA GLY A 159 65.530 30.238 -38.853 1.00 0.00 A H ATOM 2450 2HA GLY A 159 64.353 29.089 -39.472 1.00 0.00 A H ATOM 2451 N TYR A 160 62.629 31.547 -38.633 1.00 0.00 A N ATOM 2452 CA TYR A 160 61.809 32.639 -39.126 1.00 0.00 A C ATOM 2453 C TYR A 160 61.875 33.828 -38.192 1.00 0.00 A C ATOM 2454 O TYR A 160 62.008 33.661 -36.983 1.00 0.00 A O ATOM 2455 CB TYR A 160 60.381 32.160 -39.274 1.00 0.00 A C ATOM 2456 CG TYR A 160 60.257 31.065 -40.277 1.00 0.00 A C ATOM 2457 CD1 TYR A 160 60.519 29.797 -39.871 1.00 0.00 A C ATOM 2458 CD2 TYR A 160 59.895 31.300 -41.570 1.00 0.00 A C ATOM 2459 CE1 TYR A 160 60.428 28.751 -40.729 1.00 0.00 A C ATOM 2460 CE2 TYR A 160 59.805 30.241 -42.452 1.00 0.00 A C ATOM 2461 CZ TYR A 160 60.071 28.970 -42.022 1.00 0.00 A C ATOM 2462 OH TYR A 160 59.990 27.911 -42.879 1.00 0.00 A O ATOM 2463 H TYR A 160 62.409 31.136 -37.721 1.00 0.00 A H ATOM 2464 HA TYR A 160 62.179 32.954 -40.101 1.00 0.00 A H ATOM 2465 1HB TYR A 160 60.025 31.807 -38.311 1.00 0.00 A H ATOM 2466 2HB TYR A 160 59.736 32.986 -39.577 1.00 0.00 A H ATOM 2467 HD1 TYR A 160 60.807 29.618 -38.839 1.00 0.00 A H ATOM 2468 HD2 TYR A 160 59.680 32.316 -41.910 1.00 0.00 A H ATOM 2469 HE1 TYR A 160 60.644 27.744 -40.374 1.00 0.00 A H ATOM 2470 HE2 TYR A 160 59.524 30.422 -43.490 1.00 0.00 A H ATOM 2471 HH TYR A 160 60.209 27.103 -42.406 1.00 0.00 A H ATOM 2472 N GLU A 161 61.768 35.023 -38.771 1.00 0.00 A N ATOM 2473 CA GLU A 161 61.806 36.299 -38.060 1.00 0.00 A C ATOM 2474 C GLU A 161 60.437 36.760 -37.572 1.00 0.00 A C ATOM 2475 O GLU A 161 60.322 37.815 -36.951 1.00 0.00 A O ATOM 2476 CB GLU A 161 62.409 37.378 -38.964 1.00 0.00 A C ATOM 2477 CG GLU A 161 63.867 37.144 -39.334 1.00 0.00 A C ATOM 2478 CD GLU A 161 64.416 38.207 -40.246 1.00 0.00 A C ATOM 2479 OE1 GLU A 161 63.681 39.098 -40.598 1.00 0.00 A O ATOM 2480 OE2 GLU A 161 65.571 38.126 -40.592 1.00 0.00 A O ATOM 2481 H GLU A 161 61.652 35.049 -39.773 1.00 0.00 A H ATOM 2482 HA GLU A 161 62.424 36.177 -37.173 1.00 0.00 A H ATOM 2483 1HB GLU A 161 61.835 37.441 -39.888 1.00 0.00 A H ATOM 2484 2HB GLU A 161 62.341 38.347 -38.469 1.00 0.00 A H ATOM 2485 1HG GLU A 161 64.464 37.122 -38.423 1.00 0.00 A H ATOM 2486 2HG GLU A 161 63.957 36.174 -39.819 1.00 0.00 A H ATOM 2487 N GLN A 162 59.408 35.968 -37.832 1.00 0.00 A N ATOM 2488 CA GLN A 162 58.056 36.363 -37.473 1.00 0.00 A C ATOM 2489 C GLN A 162 57.226 35.173 -37.001 1.00 0.00 A C ATOM 2490 O GLN A 162 57.516 34.029 -37.343 1.00 0.00 A O ATOM 2491 CB GLN A 162 57.396 37.037 -38.668 1.00 0.00 A C ATOM 2492 CG GLN A 162 57.176 36.170 -39.859 1.00 0.00 A C ATOM 2493 CD GLN A 162 56.656 36.978 -41.041 1.00 0.00 A C ATOM 2494 OE1 GLN A 162 56.405 38.175 -40.927 1.00 0.00 A O ATOM 2495 NE2 GLN A 162 56.493 36.332 -42.177 1.00 0.00 A N ATOM 2496 H GLN A 162 59.570 35.084 -38.285 1.00 0.00 A H ATOM 2497 HA GLN A 162 58.094 37.032 -36.611 1.00 0.00 A H ATOM 2498 1HB GLN A 162 56.449 37.419 -38.378 1.00 0.00 A H ATOM 2499 2HB GLN A 162 58.007 37.878 -38.988 1.00 0.00 A H ATOM 2500 1HG GLN A 162 58.116 35.703 -40.145 1.00 0.00 A H ATOM 2501 2HG GLN A 162 56.444 35.407 -39.599 1.00 0.00 A H ATOM 2502 1HE2 GLN A 162 56.154 36.809 -42.989 1.00 0.00 A H ATOM 2503 2HE2 GLN A 162 56.707 35.347 -42.246 1.00 0.00 A H ATOM 2504 N THR A 163 56.202 35.453 -36.200 1.00 0.00 A N ATOM 2505 CA THR A 163 55.361 34.416 -35.599 1.00 0.00 A C ATOM 2506 C THR A 163 54.387 33.829 -36.569 1.00 0.00 A C ATOM 2507 O THR A 163 54.188 34.381 -37.642 1.00 0.00 A O ATOM 2508 CB THR A 163 54.531 34.973 -34.437 1.00 0.00 A C ATOM 2509 OG1 THR A 163 53.595 35.932 -34.950 1.00 0.00 A O ATOM 2510 CG2 THR A 163 55.421 35.613 -33.434 1.00 0.00 A C ATOM 2511 H THR A 163 56.005 36.442 -36.004 1.00 0.00 A H ATOM 2512 HA THR A 163 55.999 33.633 -35.211 1.00 0.00 A H ATOM 2513 HB THR A 163 53.975 34.163 -33.961 1.00 0.00 A H ATOM 2514 HG1 THR A 163 53.266 36.543 -34.231 1.00 0.00 A H ATOM 2515 1HG2 THR A 163 54.824 36.004 -32.615 1.00 0.00 A H ATOM 2516 2HG2 THR A 163 56.120 34.875 -33.055 1.00 0.00 A H ATOM 2517 3HG2 THR A 163 55.970 36.430 -33.906 1.00 0.00 A H ATOM 2518 N TYR A 164 53.761 32.725 -36.192 1.00 0.00 A N ATOM 2519 CA TYR A 164 52.733 32.157 -37.056 1.00 0.00 A C ATOM 2520 C TYR A 164 51.649 33.195 -37.349 1.00 0.00 A C ATOM 2521 O TYR A 164 51.147 33.287 -38.458 1.00 0.00 A O ATOM 2522 CB TYR A 164 52.121 30.908 -36.419 1.00 0.00 A C ATOM 2523 CG TYR A 164 52.894 29.638 -36.699 1.00 0.00 A C ATOM 2524 CD1 TYR A 164 52.914 28.617 -35.761 1.00 0.00 A C ATOM 2525 CD2 TYR A 164 53.581 29.495 -37.895 1.00 0.00 A C ATOM 2526 CE1 TYR A 164 53.620 27.456 -36.018 1.00 0.00 A C ATOM 2527 CE2 TYR A 164 54.287 28.336 -38.151 1.00 0.00 A C ATOM 2528 CZ TYR A 164 54.308 27.320 -37.219 1.00 0.00 A C ATOM 2529 OH TYR A 164 55.010 26.165 -37.475 1.00 0.00 A O ATOM 2530 H TYR A 164 54.019 32.296 -35.295 1.00 0.00 A H ATOM 2531 HA TYR A 164 53.197 31.864 -37.997 1.00 0.00 A H ATOM 2532 1HB TYR A 164 52.067 31.041 -35.336 1.00 0.00 A H ATOM 2533 2HB TYR A 164 51.103 30.774 -36.783 1.00 0.00 A H ATOM 2534 HD1 TYR A 164 52.374 28.729 -34.821 1.00 0.00 A H ATOM 2535 HD2 TYR A 164 53.566 30.299 -38.631 1.00 0.00 A H ATOM 2536 HE1 TYR A 164 53.636 26.654 -35.281 1.00 0.00 A H ATOM 2537 HE2 TYR A 164 54.828 28.225 -39.091 1.00 0.00 A H ATOM 2538 HH TYR A 164 55.425 26.227 -38.339 1.00 0.00 A H ATOM 2539 N ALA A 165 51.275 33.966 -36.342 1.00 0.00 A N ATOM 2540 CA ALA A 165 50.262 35.018 -36.447 1.00 0.00 A C ATOM 2541 C ALA A 165 50.678 36.150 -37.383 1.00 0.00 A C ATOM 2542 O ALA A 165 49.838 36.756 -38.054 1.00 0.00 A O ATOM 2543 CB ALA A 165 49.958 35.568 -35.102 1.00 0.00 A C ATOM 2544 H ALA A 165 51.722 33.816 -35.445 1.00 0.00 A H ATOM 2545 HA ALA A 165 49.355 34.579 -36.863 1.00 0.00 A H ATOM 2546 1HB ALA A 165 49.223 36.330 -35.177 1.00 0.00 A H ATOM 2547 2HB ALA A 165 49.592 34.796 -34.474 1.00 0.00 A H ATOM 2548 3HB ALA A 165 50.864 35.971 -34.702 1.00 0.00 A H ATOM 2549 N GLU A 166 51.975 36.440 -37.420 1.00 0.00 A N ATOM 2550 CA GLU A 166 52.523 37.445 -38.326 1.00 0.00 A C ATOM 2551 C GLU A 166 52.659 36.935 -39.767 1.00 0.00 A C ATOM 2552 O GLU A 166 52.533 37.709 -40.716 1.00 0.00 A O ATOM 2553 CB GLU A 166 53.888 37.913 -37.816 1.00 0.00 A C ATOM 2554 CG GLU A 166 53.829 38.776 -36.563 1.00 0.00 A C ATOM 2555 CD GLU A 166 55.190 39.150 -36.046 1.00 0.00 A C ATOM 2556 OE1 GLU A 166 56.013 38.277 -35.907 1.00 0.00 A O ATOM 2557 OE2 GLU A 166 55.407 40.311 -35.791 1.00 0.00 A O ATOM 2558 H GLU A 166 52.613 35.945 -36.791 1.00 0.00 A H ATOM 2559 HA GLU A 166 51.846 38.297 -38.335 1.00 0.00 A H ATOM 2560 1HB GLU A 166 54.511 37.046 -37.595 1.00 0.00 A H ATOM 2561 2HB GLU A 166 54.390 38.487 -38.594 1.00 0.00 A H ATOM 2562 1HG GLU A 166 53.275 39.687 -36.788 1.00 0.00 A H ATOM 2563 2HG GLU A 166 53.287 38.236 -35.788 1.00 0.00 A H ATOM 2564 N MET A 167 52.926 35.646 -39.931 1.00 0.00 A N ATOM 2565 CA MET A 167 53.061 35.056 -41.256 1.00 0.00 A C ATOM 2566 C MET A 167 51.758 35.142 -42.032 1.00 0.00 A C ATOM 2567 O MET A 167 50.697 34.939 -41.457 1.00 0.00 A O ATOM 2568 CB MET A 167 53.415 33.576 -41.137 1.00 0.00 A C ATOM 2569 CG MET A 167 54.768 33.253 -40.671 1.00 0.00 A C ATOM 2570 SD MET A 167 55.056 31.522 -40.650 1.00 0.00 A S ATOM 2571 CE MET A 167 56.660 31.479 -39.915 1.00 0.00 A C ATOM 2572 H MET A 167 53.039 35.059 -39.104 1.00 0.00 A H ATOM 2573 HA MET A 167 53.866 35.581 -41.761 1.00 0.00 A H ATOM 2574 1HB MET A 167 52.723 33.098 -40.448 1.00 0.00 A H ATOM 2575 2HB MET A 167 53.300 33.101 -42.099 1.00 0.00 A H ATOM 2576 1HG MET A 167 55.495 33.724 -41.322 1.00 0.00 A H ATOM 2577 2HG MET A 167 54.913 33.636 -39.681 1.00 0.00 A H ATOM 2578 1HE MET A 167 56.994 30.448 -39.829 1.00 0.00 A H ATOM 2579 2HE MET A 167 57.358 32.040 -40.542 1.00 0.00 A H ATOM 2580 3HE MET A 167 56.618 31.933 -38.919 1.00 0.00 A H ATOM 2581 N PRO A 168 51.771 35.403 -43.336 1.00 0.00 A N ATOM 2582 CA PRO A 168 50.579 35.404 -44.135 1.00 0.00 A C ATOM 2583 C PRO A 168 50.143 33.973 -44.170 1.00 0.00 A C ATOM 2584 O PRO A 168 50.978 33.089 -43.989 1.00 0.00 A O ATOM 2585 CB PRO A 168 51.068 35.935 -45.476 1.00 0.00 A C ATOM 2586 CG PRO A 168 52.542 35.619 -45.497 1.00 0.00 A C ATOM 2587 CD PRO A 168 52.995 35.727 -44.055 1.00 0.00 A C ATOM 2588 HA PRO A 168 49.832 36.089 -43.706 1.00 0.00 A H ATOM 2589 1HB PRO A 168 50.520 35.450 -46.295 1.00 0.00 A H ATOM 2590 2HB PRO A 168 50.865 37.014 -45.547 1.00 0.00 A H ATOM 2591 1HG PRO A 168 52.707 34.620 -45.909 1.00 0.00 A H ATOM 2592 2HG PRO A 168 53.074 36.324 -46.153 1.00 0.00 A H ATOM 2593 1HD PRO A 168 53.797 34.989 -43.894 1.00 0.00 A H ATOM 2594 2HD PRO A 168 53.350 36.747 -43.831 1.00 0.00 A H ATOM 2595 N LYS A 169 48.868 33.699 -44.375 1.00 0.00 A N ATOM 2596 CA LYS A 169 48.477 32.295 -44.418 1.00 0.00 A C ATOM 2597 C LYS A 169 49.232 31.545 -45.496 1.00 0.00 A C ATOM 2598 O LYS A 169 49.491 30.356 -45.362 1.00 0.00 A O ATOM 2599 CB LYS A 169 46.971 32.164 -44.646 1.00 0.00 A C ATOM 2600 CG LYS A 169 46.113 32.665 -43.492 1.00 0.00 A C ATOM 2601 CD LYS A 169 44.635 32.644 -43.852 1.00 0.00 A C ATOM 2602 CE LYS A 169 43.793 33.320 -42.780 1.00 0.00 A C ATOM 2603 NZ LYS A 169 42.367 33.442 -43.186 1.00 0.00 A N ATOM 2604 H LYS A 169 48.184 34.433 -44.498 1.00 0.00 A H ATOM 2605 HA LYS A 169 48.753 31.833 -43.470 1.00 0.00 A H ATOM 2606 1HB LYS A 169 46.688 32.722 -45.540 1.00 0.00 A H ATOM 2607 2HB LYS A 169 46.719 31.118 -44.821 1.00 0.00 A H ATOM 2608 1HG LYS A 169 46.274 32.035 -42.618 1.00 0.00 A H ATOM 2609 2HG LYS A 169 46.402 33.685 -43.241 1.00 0.00 A H ATOM 2610 1HD LYS A 169 44.484 33.160 -44.801 1.00 0.00 A H ATOM 2611 2HD LYS A 169 44.303 31.612 -43.964 1.00 0.00 A H ATOM 2612 1HE LYS A 169 43.847 32.742 -41.858 1.00 0.00 A H ATOM 2613 2HE LYS A 169 44.188 34.317 -42.582 1.00 0.00 A H ATOM 2614 1HZ LYS A 169 41.844 33.895 -42.450 1.00 0.00 A H ATOM 2615 2HZ LYS A 169 42.303 33.993 -44.032 1.00 0.00 A H ATOM 2616 3HZ LYS A 169 41.984 32.523 -43.354 1.00 0.00 A H ATOM 2617 N ALA A 170 49.616 32.235 -46.554 1.00 0.00 A N ATOM 2618 CA ALA A 170 50.334 31.613 -47.638 1.00 0.00 A C ATOM 2619 C ALA A 170 51.635 31.000 -47.144 1.00 0.00 A C ATOM 2620 O ALA A 170 52.064 29.961 -47.640 1.00 0.00 A O ATOM 2621 CB ALA A 170 50.571 32.625 -48.734 1.00 0.00 A C ATOM 2622 H ALA A 170 49.400 33.218 -46.601 1.00 0.00 A H ATOM 2623 HA ALA A 170 49.729 30.797 -48.033 1.00 0.00 A H ATOM 2624 1HB ALA A 170 51.115 32.151 -49.552 1.00 0.00 A H ATOM 2625 2HB ALA A 170 49.615 32.996 -49.100 1.00 0.00 A H ATOM 2626 3HB ALA A 170 51.157 33.454 -48.339 1.00 0.00 A H ATOM 2627 N GLU A 171 52.267 31.629 -46.160 1.00 0.00 A N ATOM 2628 CA GLU A 171 53.538 31.139 -45.678 1.00 0.00 A C ATOM 2629 C GLU A 171 53.286 30.049 -44.691 1.00 0.00 A C ATOM 2630 O GLU A 171 53.869 28.979 -44.774 1.00 0.00 A O ATOM 2631 CB GLU A 171 54.359 32.257 -45.034 1.00 0.00 A C ATOM 2632 CG GLU A 171 55.734 31.826 -44.544 1.00 0.00 A C ATOM 2633 CD GLU A 171 56.516 32.952 -43.929 1.00 0.00 A C ATOM 2634 OE1 GLU A 171 55.972 34.021 -43.788 1.00 0.00 A O ATOM 2635 OE2 GLU A 171 57.660 32.745 -43.599 1.00 0.00 A O ATOM 2636 H GLU A 171 51.866 32.459 -45.737 1.00 0.00 A H ATOM 2637 HA GLU A 171 54.105 30.743 -46.521 1.00 0.00 A H ATOM 2638 1HB GLU A 171 54.499 33.066 -45.752 1.00 0.00 A H ATOM 2639 2HB GLU A 171 53.815 32.666 -44.183 1.00 0.00 A H ATOM 2640 1HG GLU A 171 55.613 31.036 -43.804 1.00 0.00 A H ATOM 2641 2HG GLU A 171 56.296 31.417 -45.383 1.00 0.00 A H ATOM 2642 N LYS A 172 52.420 30.321 -43.728 1.00 0.00 A N ATOM 2643 CA LYS A 172 52.198 29.367 -42.663 1.00 0.00 A C ATOM 2644 C LYS A 172 51.820 28.006 -43.222 1.00 0.00 A C ATOM 2645 O LYS A 172 52.305 26.964 -42.772 1.00 0.00 A O ATOM 2646 CB LYS A 172 51.120 29.835 -41.713 1.00 0.00 A C ATOM 2647 CG LYS A 172 50.913 28.883 -40.579 1.00 0.00 A C ATOM 2648 CD LYS A 172 49.852 29.327 -39.650 1.00 0.00 A C ATOM 2649 CE LYS A 172 49.677 28.305 -38.571 1.00 0.00 A C ATOM 2650 NZ LYS A 172 48.472 28.521 -37.798 1.00 0.00 A N ATOM 2651 H LYS A 172 51.915 31.209 -43.746 1.00 0.00 A H ATOM 2652 HA LYS A 172 53.118 29.266 -42.095 1.00 0.00 A H ATOM 2653 1HB LYS A 172 51.386 30.816 -41.309 1.00 0.00 A H ATOM 2654 2HB LYS A 172 50.179 29.950 -42.254 1.00 0.00 A H ATOM 2655 1HG LYS A 172 50.639 27.909 -40.979 1.00 0.00 A H ATOM 2656 2HG LYS A 172 51.842 28.784 -40.017 1.00 0.00 A H ATOM 2657 1HD LYS A 172 50.119 30.289 -39.207 1.00 0.00 A H ATOM 2658 2HD LYS A 172 48.911 29.454 -40.191 1.00 0.00 A H ATOM 2659 1HE LYS A 172 49.631 27.315 -39.024 1.00 0.00 A H ATOM 2660 2HE LYS A 172 50.531 28.342 -37.905 1.00 0.00 A H ATOM 2661 1HZ LYS A 172 48.404 27.794 -37.075 1.00 0.00 A H ATOM 2662 2HZ LYS A 172 48.464 29.450 -37.328 1.00 0.00 A H ATOM 2663 3HZ LYS A 172 47.678 28.466 -38.443 1.00 0.00 A H ATOM 2664 N ASN A 173 50.972 28.018 -44.235 1.00 0.00 A N ATOM 2665 CA ASN A 173 50.470 26.824 -44.880 1.00 0.00 A C ATOM 2666 C ASN A 173 51.537 25.977 -45.535 1.00 0.00 A C ATOM 2667 O ASN A 173 51.273 24.833 -45.868 1.00 0.00 A O ATOM 2668 CB ASN A 173 49.413 27.202 -45.903 1.00 0.00 A C ATOM 2669 CG ASN A 173 48.110 27.600 -45.267 1.00 0.00 A C ATOM 2670 OD1 ASN A 173 47.876 27.333 -44.083 1.00 0.00 A O ATOM 2671 ND2 ASN A 173 47.258 28.234 -46.031 1.00 0.00 A N ATOM 2672 H ASN A 173 50.643 28.915 -44.596 1.00 0.00 A H ATOM 2673 HA ASN A 173 50.016 26.195 -44.114 1.00 0.00 A H ATOM 2674 1HB ASN A 173 49.775 28.030 -46.512 1.00 0.00 A H ATOM 2675 2HB ASN A 173 49.236 26.358 -46.570 1.00 0.00 A H ATOM 2676 1HD2 ASN A 173 46.374 28.524 -45.661 1.00 0.00 A H ATOM 2677 2HD2 ASN A 173 47.489 28.430 -46.983 1.00 0.00 A H ATOM 2678 N ALA A 174 52.728 26.518 -45.729 1.00 0.00 A N ATOM 2679 CA ALA A 174 53.800 25.792 -46.363 1.00 0.00 A C ATOM 2680 C ALA A 174 54.922 25.455 -45.384 1.00 0.00 A C ATOM 2681 O ALA A 174 55.886 24.797 -45.771 1.00 0.00 A O ATOM 2682 CB ALA A 174 54.317 26.595 -47.524 1.00 0.00 A C ATOM 2683 H ALA A 174 52.921 27.473 -45.434 1.00 0.00 A H ATOM 2684 HA ALA A 174 53.414 24.842 -46.728 1.00 0.00 A H ATOM 2685 1HB ALA A 174 55.126 26.053 -48.006 1.00 0.00 A H ATOM 2686 2HB ALA A 174 53.511 26.759 -48.240 1.00 0.00 A H ATOM 2687 3HB ALA A 174 54.683 27.557 -47.154 1.00 0.00 A H ATOM 2688 N VAL A 175 54.815 25.885 -44.123 1.00 0.00 A N ATOM 2689 CA VAL A 175 55.913 25.647 -43.191 1.00 0.00 A C ATOM 2690 C VAL A 175 55.492 25.042 -41.854 1.00 0.00 A C ATOM 2691 O VAL A 175 56.335 24.520 -41.128 1.00 0.00 A O ATOM 2692 CB VAL A 175 56.646 26.974 -42.917 1.00 0.00 A C ATOM 2693 CG1 VAL A 175 57.175 27.566 -44.215 1.00 0.00 A C ATOM 2694 CG2 VAL A 175 55.709 27.950 -42.223 1.00 0.00 A C ATOM 2695 H VAL A 175 53.981 26.372 -43.810 1.00 0.00 A H ATOM 2696 HA VAL A 175 56.601 24.941 -43.651 1.00 0.00 A H ATOM 2697 HB VAL A 175 57.507 26.778 -42.278 1.00 0.00 A H ATOM 2698 1HG1 VAL A 175 57.691 28.503 -44.004 1.00 0.00 A H ATOM 2699 2HG1 VAL A 175 57.872 26.866 -44.676 1.00 0.00 A H ATOM 2700 3HG1 VAL A 175 56.345 27.755 -44.895 1.00 0.00 A H ATOM 2701 1HG2 VAL A 175 56.233 28.885 -42.032 1.00 0.00 A H ATOM 2702 2HG2 VAL A 175 54.845 28.141 -42.859 1.00 0.00 A H ATOM 2703 3HG2 VAL A 175 55.374 27.522 -41.277 1.00 0.00 A H ATOM 2704 N SER A 176 54.204 25.103 -41.532 1.00 0.00 A N ATOM 2705 CA SER A 176 53.697 24.714 -40.219 1.00 0.00 A C ATOM 2706 C SER A 176 53.716 23.242 -39.874 1.00 0.00 A C ATOM 2707 O SER A 176 53.882 22.369 -40.721 1.00 0.00 A O ATOM 2708 CB SER A 176 52.270 25.210 -40.086 1.00 0.00 A C ATOM 2709 OG SER A 176 51.422 24.545 -40.982 1.00 0.00 A O ATOM 2710 H SER A 176 53.539 25.433 -42.223 1.00 0.00 A H ATOM 2711 HA SER A 176 54.328 25.189 -39.480 1.00 0.00 A H ATOM 2712 1HB SER A 176 51.923 25.051 -39.065 1.00 0.00 A H ATOM 2713 2HB SER A 176 52.238 26.282 -40.279 1.00 0.00 A H ATOM 2714 HG SER A 176 51.300 25.142 -41.724 1.00 0.00 A H ATOM 2715 N HIS A 177 53.552 22.975 -38.589 1.00 0.00 A N ATOM 2716 CA HIS A 177 53.467 21.623 -38.074 1.00 0.00 A C ATOM 2717 C HIS A 177 52.272 20.907 -38.665 1.00 0.00 A C ATOM 2718 O HIS A 177 52.311 19.699 -38.883 1.00 0.00 A O ATOM 2719 CB HIS A 177 53.369 21.627 -36.544 1.00 0.00 A C ATOM 2720 CG HIS A 177 52.258 22.480 -36.016 1.00 0.00 A C ATOM 2721 ND1 HIS A 177 52.091 23.797 -36.387 1.00 0.00 A N ATOM 2722 CD2 HIS A 177 51.260 22.205 -35.143 1.00 0.00 A C ATOM 2723 CE1 HIS A 177 51.036 24.295 -35.765 1.00 0.00 A C ATOM 2724 NE2 HIS A 177 50.515 23.350 -35.005 1.00 0.00 A N ATOM 2725 H HIS A 177 53.482 23.744 -37.939 1.00 0.00 A H ATOM 2726 HA HIS A 177 54.348 21.047 -38.356 1.00 0.00 A H ATOM 2727 1HB HIS A 177 53.216 20.608 -36.187 1.00 0.00 A H ATOM 2728 2HB HIS A 177 54.306 21.985 -36.120 1.00 0.00 A H ATOM 2729 HD2 HIS A 177 51.081 21.251 -34.642 1.00 0.00 A H ATOM 2730 HE1 HIS A 177 50.660 25.313 -35.863 1.00 0.00 A H ATOM 2731 HE2 HIS A 177 49.701 23.447 -34.415 1.00 0.00 A H ATOM 2732 N ARG A 178 51.208 21.649 -38.928 1.00 0.00 A N ATOM 2733 CA ARG A 178 50.037 21.082 -39.562 1.00 0.00 A C ATOM 2734 C ARG A 178 50.378 20.707 -40.970 1.00 0.00 A C ATOM 2735 O ARG A 178 50.037 19.624 -41.433 1.00 0.00 A O ATOM 2736 CB ARG A 178 48.887 22.046 -39.550 1.00 0.00 A C ATOM 2737 CG ARG A 178 47.640 21.523 -40.190 1.00 0.00 A C ATOM 2738 CD ARG A 178 46.512 22.381 -39.881 1.00 0.00 A C ATOM 2739 NE ARG A 178 46.222 22.207 -38.494 1.00 0.00 A N ATOM 2740 CZ ARG A 178 46.424 23.077 -37.510 1.00 0.00 A C ATOM 2741 NH1 ARG A 178 46.940 24.252 -37.711 1.00 0.00 A N ATOM 2742 NH2 ARG A 178 46.075 22.688 -36.318 1.00 0.00 A N ATOM 2743 H ARG A 178 51.222 22.630 -38.677 1.00 0.00 A H ATOM 2744 HA ARG A 178 49.725 20.209 -39.003 1.00 0.00 A H ATOM 2745 1HB ARG A 178 48.652 22.315 -38.521 1.00 0.00 A H ATOM 2746 2HB ARG A 178 49.172 22.962 -40.072 1.00 0.00 A H ATOM 2747 1HG ARG A 178 47.769 21.487 -41.265 1.00 0.00 A H ATOM 2748 2HG ARG A 178 47.429 20.516 -39.818 1.00 0.00 A H ATOM 2749 1HD ARG A 178 46.757 23.428 -40.086 1.00 0.00 A H ATOM 2750 2HD ARG A 178 45.657 22.115 -40.472 1.00 0.00 A H ATOM 2751 HE ARG A 178 45.805 21.306 -38.210 1.00 0.00 A H ATOM 2752 1HH1 ARG A 178 47.218 24.568 -38.644 1.00 0.00 A H ATOM 2753 2HH1 ARG A 178 47.077 24.884 -36.937 1.00 0.00 A H ATOM 2754 1HH2 ARG A 178 45.673 21.740 -36.246 1.00 0.00 A H ATOM 2755 2HH2 ARG A 178 46.190 23.285 -35.492 1.00 0.00 A H ATOM 2756 N PHE A 179 51.032 21.612 -41.675 1.00 0.00 A N ATOM 2757 CA PHE A 179 51.418 21.317 -43.035 1.00 0.00 A C ATOM 2758 C PHE A 179 52.215 20.042 -43.090 1.00 0.00 A C ATOM 2759 O PHE A 179 51.898 19.153 -43.877 1.00 0.00 A O ATOM 2760 CB PHE A 179 52.238 22.466 -43.626 1.00 0.00 A C ATOM 2761 CG PHE A 179 52.842 22.154 -44.965 1.00 0.00 A C ATOM 2762 CD1 PHE A 179 52.046 22.071 -46.098 1.00 0.00 A C ATOM 2763 CD2 PHE A 179 54.206 21.941 -45.095 1.00 0.00 A C ATOM 2764 CE1 PHE A 179 52.600 21.784 -47.331 1.00 0.00 A C ATOM 2765 CE2 PHE A 179 54.762 21.656 -46.327 1.00 0.00 A C ATOM 2766 CZ PHE A 179 53.958 21.576 -47.445 1.00 0.00 A C ATOM 2767 H PHE A 179 51.269 22.522 -41.272 1.00 0.00 A H ATOM 2768 HA PHE A 179 50.522 21.178 -43.635 1.00 0.00 A H ATOM 2769 1HB PHE A 179 51.606 23.346 -43.734 1.00 0.00 A H ATOM 2770 2HB PHE A 179 53.045 22.726 -42.941 1.00 0.00 A H ATOM 2771 HD1 PHE A 179 50.971 22.236 -46.007 1.00 0.00 A H ATOM 2772 HD2 PHE A 179 54.841 22.004 -44.211 1.00 0.00 A H ATOM 2773 HE1 PHE A 179 51.962 21.722 -48.213 1.00 0.00 A H ATOM 2774 HE2 PHE A 179 55.836 21.491 -46.415 1.00 0.00 A H ATOM 2775 HZ PHE A 179 54.396 21.349 -48.417 1.00 0.00 A H ATOM 2776 N ARG A 180 53.222 19.915 -42.243 1.00 0.00 A N ATOM 2777 CA ARG A 180 54.015 18.705 -42.301 1.00 0.00 A C ATOM 2778 C ARG A 180 53.200 17.460 -41.973 1.00 0.00 A C ATOM 2779 O ARG A 180 53.371 16.420 -42.608 1.00 0.00 A O ATOM 2780 CB ARG A 180 55.189 18.801 -41.338 1.00 0.00 A C ATOM 2781 CG ARG A 180 56.280 19.775 -41.756 1.00 0.00 A C ATOM 2782 CD ARG A 180 57.347 19.879 -40.729 1.00 0.00 A C ATOM 2783 NE ARG A 180 58.466 20.686 -41.189 1.00 0.00 A N ATOM 2784 CZ ARG A 180 59.522 21.032 -40.428 1.00 0.00 A C ATOM 2785 NH1 ARG A 180 59.589 20.637 -39.175 1.00 0.00 A N ATOM 2786 NH2 ARG A 180 60.492 21.770 -40.940 1.00 0.00 A N ATOM 2787 H ARG A 180 53.421 20.661 -41.572 1.00 0.00 A H ATOM 2788 HA ARG A 180 54.376 18.588 -43.321 1.00 0.00 A H ATOM 2789 1HB ARG A 180 54.831 19.110 -40.357 1.00 0.00 A H ATOM 2790 2HB ARG A 180 55.649 17.820 -41.226 1.00 0.00 A H ATOM 2791 1HG ARG A 180 56.733 19.436 -42.689 1.00 0.00 A H ATOM 2792 2HG ARG A 180 55.847 20.765 -41.903 1.00 0.00 A H ATOM 2793 1HD ARG A 180 56.941 20.340 -39.829 1.00 0.00 A H ATOM 2794 2HD ARG A 180 57.720 18.883 -40.489 1.00 0.00 A H ATOM 2795 HE ARG A 180 58.451 21.008 -42.146 1.00 0.00 A H ATOM 2796 1HH1 ARG A 180 58.847 20.073 -38.784 1.00 0.00 A H ATOM 2797 2HH1 ARG A 180 60.380 20.898 -38.605 1.00 0.00 A H ATOM 2798 1HH2 ARG A 180 60.441 22.073 -41.903 1.00 0.00 A H ATOM 2799 2HH2 ARG A 180 61.283 22.030 -40.370 1.00 0.00 A H ATOM 2800 N ALA A 181 52.313 17.546 -40.992 1.00 0.00 A N ATOM 2801 CA ALA A 181 51.487 16.400 -40.675 1.00 0.00 A C ATOM 2802 C ALA A 181 50.622 16.034 -41.862 1.00 0.00 A C ATOM 2803 O ALA A 181 50.429 14.858 -42.177 1.00 0.00 A O ATOM 2804 CB ALA A 181 50.642 16.689 -39.465 1.00 0.00 A C ATOM 2805 H ALA A 181 52.204 18.409 -40.456 1.00 0.00 A H ATOM 2806 HA ALA A 181 52.134 15.552 -40.455 1.00 0.00 A H ATOM 2807 1HB ALA A 181 50.043 15.830 -39.251 1.00 0.00 A H ATOM 2808 2HB ALA A 181 51.250 16.908 -38.615 1.00 0.00 A H ATOM 2809 3HB ALA A 181 50.009 17.543 -39.676 1.00 0.00 A H ATOM 2810 N LEU A 182 50.099 17.038 -42.547 1.00 0.00 A N ATOM 2811 CA LEU A 182 49.258 16.762 -43.685 1.00 0.00 A C ATOM 2812 C LEU A 182 50.076 16.126 -44.782 1.00 0.00 A C ATOM 2813 O LEU A 182 49.533 15.346 -45.555 1.00 0.00 A O ATOM 2814 CB LEU A 182 48.602 18.051 -44.194 1.00 0.00 A C ATOM 2815 CG LEU A 182 47.538 18.664 -43.276 1.00 0.00 A C ATOM 2816 CD1 LEU A 182 47.145 20.038 -43.800 1.00 0.00 A C ATOM 2817 CD2 LEU A 182 46.332 17.739 -43.207 1.00 0.00 A C ATOM 2818 H LEU A 182 50.286 18.003 -42.276 1.00 0.00 A H ATOM 2819 HA LEU A 182 48.494 16.051 -43.386 1.00 0.00 A H ATOM 2820 1HB LEU A 182 49.379 18.799 -44.347 1.00 0.00 A H ATOM 2821 2HB LEU A 182 48.131 17.845 -45.156 1.00 0.00 A H ATOM 2822 HG LEU A 182 47.952 18.795 -42.276 1.00 0.00 A H ATOM 2823 1HD1 LEU A 182 46.389 20.474 -43.146 1.00 0.00 A H ATOM 2824 2HD1 LEU A 182 48.023 20.685 -43.819 1.00 0.00 A H ATOM 2825 3HD1 LEU A 182 46.742 19.942 -44.808 1.00 0.00 A H ATOM 2826 1HD2 LEU A 182 45.576 18.175 -42.554 1.00 0.00 A H ATOM 2827 2HD2 LEU A 182 45.916 17.610 -44.207 1.00 0.00 A H ATOM 2828 3HD2 LEU A 182 46.638 16.770 -42.813 1.00 0.00 A H ATOM 2829 N LEU A 183 51.364 16.433 -44.898 1.00 0.00 A N ATOM 2830 CA LEU A 183 52.093 15.767 -45.959 1.00 0.00 A C ATOM 2831 C LEU A 183 52.071 14.283 -45.731 1.00 0.00 A C ATOM 2832 O LEU A 183 51.970 13.519 -46.678 1.00 0.00 A O ATOM 2833 CB LEU A 183 53.543 16.265 -46.021 1.00 0.00 A C ATOM 2834 CG LEU A 183 53.729 17.711 -46.496 1.00 0.00 A C ATOM 2835 CD1 LEU A 183 55.200 18.093 -46.400 1.00 0.00 A C ATOM 2836 CD2 LEU A 183 53.222 17.847 -47.925 1.00 0.00 A C ATOM 2837 H LEU A 183 51.815 17.101 -44.272 1.00 0.00 A H ATOM 2838 HA LEU A 183 51.589 15.965 -46.903 1.00 0.00 A H ATOM 2839 1HB LEU A 183 53.981 16.183 -45.028 1.00 0.00 A H ATOM 2840 2HB LEU A 183 54.103 15.619 -46.697 1.00 0.00 A H ATOM 2841 HG LEU A 183 53.167 18.383 -45.846 1.00 0.00 A H ATOM 2842 1HD1 LEU A 183 55.332 19.121 -46.737 1.00 0.00 A H ATOM 2843 2HD1 LEU A 183 55.531 18.006 -45.365 1.00 0.00 A H ATOM 2844 3HD1 LEU A 183 55.791 17.426 -47.027 1.00 0.00 A H ATOM 2845 1HD2 LEU A 183 53.355 18.875 -48.262 1.00 0.00 A H ATOM 2846 2HD2 LEU A 183 53.784 17.176 -48.575 1.00 0.00 A H ATOM 2847 3HD2 LEU A 183 52.164 17.585 -47.961 1.00 0.00 A H ATOM 2848 N GLU A 184 52.148 13.852 -44.475 1.00 0.00 A N ATOM 2849 CA GLU A 184 52.176 12.422 -44.221 1.00 0.00 A C ATOM 2850 C GLU A 184 50.922 11.772 -44.776 1.00 0.00 A C ATOM 2851 O GLU A 184 50.959 10.671 -45.326 1.00 0.00 A O ATOM 2852 CB GLU A 184 52.295 12.140 -42.721 1.00 0.00 A C ATOM 2853 CG GLU A 184 52.525 10.675 -42.374 1.00 0.00 A C ATOM 2854 CD GLU A 184 52.744 10.452 -40.903 1.00 0.00 A C ATOM 2855 OE1 GLU A 184 52.930 11.412 -40.197 1.00 0.00 A O ATOM 2856 OE2 GLU A 184 52.726 9.317 -40.487 1.00 0.00 A O ATOM 2857 H GLU A 184 52.188 14.529 -43.706 1.00 0.00 A H ATOM 2858 HA GLU A 184 53.058 11.999 -44.701 1.00 0.00 A H ATOM 2859 1HB GLU A 184 53.123 12.715 -42.308 1.00 0.00 A H ATOM 2860 2HB GLU A 184 51.386 12.465 -42.216 1.00 0.00 A H ATOM 2861 1HG GLU A 184 51.659 10.097 -42.693 1.00 0.00 A H ATOM 2862 2HG GLU A 184 53.392 10.315 -42.925 1.00 0.00 A H ATOM 2863 N LEU A 185 49.797 12.448 -44.630 1.00 0.00 A N ATOM 2864 CA LEU A 185 48.549 11.908 -45.124 1.00 0.00 A C ATOM 2865 C LEU A 185 48.627 11.759 -46.645 1.00 0.00 A C ATOM 2866 O LEU A 185 48.147 10.781 -47.215 1.00 0.00 A O ATOM 2867 CB LEU A 185 47.378 12.819 -44.735 1.00 0.00 A C ATOM 2868 CG LEU A 185 47.021 12.842 -43.244 1.00 0.00 A C ATOM 2869 CD1 LEU A 185 45.893 13.837 -43.006 1.00 0.00 A C ATOM 2870 CD2 LEU A 185 46.620 11.444 -42.795 1.00 0.00 A C ATOM 2871 H LEU A 185 49.822 13.357 -44.165 1.00 0.00 A H ATOM 2872 HA LEU A 185 48.385 10.927 -44.689 1.00 0.00 A H ATOM 2873 1HB LEU A 185 47.617 13.838 -45.034 1.00 0.00 A H ATOM 2874 2HB LEU A 185 46.492 12.499 -45.283 1.00 0.00 A H ATOM 2875 HG LEU A 185 47.885 13.174 -42.667 1.00 0.00 A H ATOM 2876 1HD1 LEU A 185 45.639 13.854 -41.946 1.00 0.00 A H ATOM 2877 2HD1 LEU A 185 46.214 14.831 -43.317 1.00 0.00 A H ATOM 2878 3HD1 LEU A 185 45.019 13.540 -43.584 1.00 0.00 A H ATOM 2879 1HD2 LEU A 185 46.366 11.461 -41.735 1.00 0.00 A H ATOM 2880 2HD2 LEU A 185 45.755 11.112 -43.370 1.00 0.00 A H ATOM 2881 3HD2 LEU A 185 47.450 10.757 -42.960 1.00 0.00 A H ATOM 2882 N GLN A 186 49.252 12.722 -47.304 1.00 0.00 A N ATOM 2883 CA GLN A 186 49.352 12.694 -48.750 1.00 0.00 A C ATOM 2884 C GLN A 186 50.104 11.472 -49.261 1.00 0.00 A C ATOM 2885 O GLN A 186 49.731 10.926 -50.287 1.00 0.00 A O ATOM 2886 CB GLN A 186 50.035 13.969 -49.250 1.00 0.00 A C ATOM 2887 CG GLN A 186 49.207 15.230 -49.073 1.00 0.00 A C ATOM 2888 CD GLN A 186 49.953 16.478 -49.506 1.00 0.00 A C ATOM 2889 OE1 GLN A 186 50.904 16.409 -50.290 1.00 0.00 A O ATOM 2890 NE2 GLN A 186 49.526 17.628 -48.997 1.00 0.00 A N ATOM 2891 H GLN A 186 49.669 13.495 -46.789 1.00 0.00 A H ATOM 2892 HA GLN A 186 48.346 12.633 -49.160 1.00 0.00 A H ATOM 2893 1HB GLN A 186 50.978 14.109 -48.721 1.00 0.00 A H ATOM 2894 2HB GLN A 186 50.267 13.864 -50.310 1.00 0.00 A H ATOM 2895 1HG GLN A 186 48.303 15.146 -49.676 1.00 0.00 A H ATOM 2896 2HG GLN A 186 48.947 15.336 -48.021 1.00 0.00 A H ATOM 2897 1HE2 GLN A 186 49.980 18.485 -49.246 1.00 0.00 A H ATOM 2898 2HE2 GLN A 186 48.752 17.638 -48.365 1.00 0.00 A H ATOM 2899 N GLU A 187 51.143 11.030 -48.552 1.00 0.00 A N ATOM 2900 CA GLU A 187 51.892 9.839 -48.953 1.00 0.00 A C ATOM 2901 C GLU A 187 51.248 8.599 -48.363 1.00 0.00 A C ATOM 2902 O GLU A 187 51.343 7.515 -48.921 1.00 0.00 A O ATOM 2903 CB GLU A 187 53.352 9.935 -48.502 1.00 0.00 A C ATOM 2904 CG GLU A 187 54.136 11.067 -49.150 1.00 0.00 A C ATOM 2905 CD GLU A 187 55.568 11.123 -48.692 1.00 0.00 A C ATOM 2906 OE1 GLU A 187 55.932 10.342 -47.846 1.00 0.00 A O ATOM 2907 OE2 GLU A 187 56.296 11.950 -49.189 1.00 0.00 A O ATOM 2908 H GLU A 187 51.427 11.527 -47.715 1.00 0.00 A H ATOM 2909 HA GLU A 187 51.835 9.737 -50.037 1.00 0.00 A H ATOM 2910 1HB GLU A 187 53.390 10.076 -47.422 1.00 0.00 A H ATOM 2911 2HB GLU A 187 53.864 9.000 -48.728 1.00 0.00 A H ATOM 2912 1HG GLU A 187 54.118 10.934 -50.231 1.00 0.00 A H ATOM 2913 2HG GLU A 187 53.648 12.012 -48.919 1.00 0.00 A H ATOM 2914 N TYR A 188 50.574 8.749 -47.232 1.00 0.00 A N ATOM 2915 CA TYR A 188 49.983 7.604 -46.574 1.00 0.00 A C ATOM 2916 C TYR A 188 48.970 6.974 -47.519 1.00 0.00 A C ATOM 2917 O TYR A 188 48.973 5.762 -47.747 1.00 0.00 A O ATOM 2918 CB TYR A 188 49.326 8.008 -45.252 1.00 0.00 A C ATOM 2919 CG TYR A 188 48.622 6.869 -44.546 1.00 0.00 A C ATOM 2920 CD1 TYR A 188 49.363 5.893 -43.898 1.00 0.00 A C ATOM 2921 CD2 TYR A 188 47.237 6.803 -44.549 1.00 0.00 A C ATOM 2922 CE1 TYR A 188 48.721 4.853 -43.254 1.00 0.00 A C ATOM 2923 CE2 TYR A 188 46.595 5.763 -43.905 1.00 0.00 A C ATOM 2924 CZ TYR A 188 47.332 4.791 -43.259 1.00 0.00 A C ATOM 2925 OH TYR A 188 46.693 3.755 -42.619 1.00 0.00 A O ATOM 2926 H TYR A 188 50.464 9.673 -46.812 1.00 0.00 A H ATOM 2927 HA TYR A 188 50.762 6.873 -46.366 1.00 0.00 A H ATOM 2928 1HB TYR A 188 50.084 8.411 -44.577 1.00 0.00 A H ATOM 2929 2HB TYR A 188 48.597 8.798 -45.433 1.00 0.00 A H ATOM 2930 HD1 TYR A 188 50.452 5.945 -43.896 1.00 0.00 A H ATOM 2931 HD2 TYR A 188 46.656 7.570 -45.060 1.00 0.00 A H ATOM 2932 HE1 TYR A 188 49.303 4.085 -42.744 1.00 0.00 A H ATOM 2933 HE2 TYR A 188 45.506 5.710 -43.907 1.00 0.00 A H ATOM 2934 HH TYR A 188 45.742 3.857 -42.716 1.00 0.00 A H ATOM 2935 N PHE A 189 48.085 7.780 -48.079 1.00 0.00 A N ATOM 2936 CA PHE A 189 46.992 7.211 -48.846 1.00 0.00 A C ATOM 2937 C PHE A 189 47.336 6.785 -50.273 1.00 0.00 A C ATOM 2938 O PHE A 189 46.879 7.409 -51.234 1.00 0.00 A O ATOM 2939 CB PHE A 189 45.842 8.218 -48.898 1.00 0.00 A C ATOM 2940 CG PHE A 189 45.138 8.401 -47.584 1.00 0.00 A C ATOM 2941 CD1 PHE A 189 45.180 9.621 -46.923 1.00 0.00 A C ATOM 2942 CD2 PHE A 189 44.436 7.356 -47.004 1.00 0.00 A C ATOM 2943 CE1 PHE A 189 44.532 9.791 -45.713 1.00 0.00 A C ATOM 2944 CE2 PHE A 189 43.788 7.524 -45.796 1.00 0.00 A C ATOM 2945 CZ PHE A 189 43.836 8.743 -45.150 1.00 0.00 A C ATOM 2946 H PHE A 189 48.175 8.792 -47.968 1.00 0.00 A H ATOM 2947 HA PHE A 189 46.658 6.320 -48.321 1.00 0.00 A H ATOM 2948 1HB PHE A 189 46.222 9.187 -49.219 1.00 0.00 A H ATOM 2949 2HB PHE A 189 45.108 7.894 -49.634 1.00 0.00 A H ATOM 2950 HD1 PHE A 189 45.729 10.450 -47.370 1.00 0.00 A H ATOM 2951 HD2 PHE A 189 44.397 6.394 -47.514 1.00 0.00 A H ATOM 2952 HE1 PHE A 189 44.573 10.755 -45.206 1.00 0.00 A H ATOM 2953 HE2 PHE A 189 43.238 6.695 -45.352 1.00 0.00 A H ATOM 2954 HZ PHE A 189 43.327 8.876 -44.197 1.00 0.00 A H ATOM 2955 N GLY A 190 48.144 5.738 -50.395 1.00 0.00 A N ATOM 2956 CA GLY A 190 48.556 5.198 -51.692 1.00 0.00 A C ATOM 2957 C GLY A 190 49.238 3.833 -51.619 1.00 0.00 A C ATOM 2958 O GLY A 190 50.416 3.731 -51.284 1.00 0.00 A O ATOM 2959 OXT GLY A 190 48.600 2.822 -51.902 1.00 0.00 A O ATOM 2960 H GLY A 190 48.470 5.320 -49.523 1.00 0.00 A H ATOM 2961 1HA GLY A 190 47.678 5.112 -52.331 1.00 0.00 A H ATOM 2962 2HA GLY A 190 49.241 5.899 -52.164 1.00 0.00 A H TER HETATM 2964 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2965 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2966 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2967 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2968 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2969 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2970 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2971 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2972 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2973 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2974 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2975 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2976 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2977 H1 HOH A2182 44.132 21.351 -25.910 1.00 0.00 C H HETATM 2978 H2 HOH A2182 43.506 21.928 -27.182 1.00 0.00 C H HETATM 2979 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2980 H1 HOH A2185 41.340 28.234 -25.363 1.00 0.00 C H HETATM 2981 H2 HOH A2185 40.122 29.055 -25.724 1.00 0.00 C H HETATM 2982 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2983 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2984 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2985 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2986 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2987 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2988 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2989 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2990 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2991 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2992 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2993 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2994 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2995 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2996 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2997 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 2998 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 2999 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3000 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3001 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3002 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3003 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3004 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3005 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3006 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3007 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3008 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3009 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3010 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3011 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3012 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3013 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3014 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3015 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3016 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3017 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3018 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3019 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3020 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3021 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3022 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3023 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3024 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2982 2983 CONECT 2983 2982 2984 2985 CONECT 2984 2983 2986 3013 CONECT 2985 2983 2987 2988 CONECT 2986 2984 2989 3014 CONECT 2987 2985 2989 2991 CONECT 2988 2985 2990 CONECT 2989 2986 2987 CONECT 2990 2988 2991 3015 CONECT 2991 2987 2990 2992 CONECT 2992 2991 2993 2994 3016 CONECT 2993 2992 2995 CONECT 2994 2992 2996 2997 3017 CONECT 2995 2993 2996 2998 3018 CONECT 2996 2994 2995 2999 3019 CONECT 2997 2994 3020 CONECT 2998 2995 3000 3021 3022 CONECT 2999 2996 3023 CONECT 3000 2998 3001 CONECT 3001 3000 3002 3003 3004 CONECT 3002 3001 CONECT 3003 3001 CONECT 3004 3001 3005 CONECT 3005 3004 3006 3007 3008 CONECT 3006 3005 CONECT 3007 3005 CONECT 3008 3005 3009 CONECT 3009 3008 3010 3011 3012 CONECT 3010 3009 CONECT 3011 3009 CONECT 3012 3009 CONECT 3013 2984 CONECT 3014 2986 CONECT 3015 2990 CONECT 3016 2992 CONECT 3017 2994 CONECT 3018 2995 CONECT 3019 2996 CONECT 3020 2997 CONECT 3021 2998 CONECT 3022 2998 CONECT 3023 2999 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.F91L.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1177.55 153.584 700.102 2.49157 36.1585 -25.0302 -449.059 1.11484 -67.9283 -50.204 -38.0967 -41.6145 0 11.7416 209.661 -43.5251 0.04047 63.3946 13.2813 -701.438 MET:NtermProteinFull_1 -5.28471 0.41235 2.38344 0.01106 0.06794 -0.37417 -0.10779 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.47826 ALA_2 -4.67299 1.3139 1.73424 0.00213 0 0.01005 -0.55849 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.27363 ALA_3 -2.50457 0.43227 1.96957 0.00174 0 -0.22709 -0.13137 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03334 SER_4 -3.49202 0.30117 4.04944 0.00188 0.05483 0.29468 -2.35413 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.13473 LEU_5 -8.26563 1.33984 2.2398 0.01878 0.10238 -0.22834 -1.87216 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.08708 VAL_6 -5.38728 0.61026 1.85391 0.0169 0.04429 -0.25326 -0.53473 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.57908 GLY_7 -1.75737 0.09365 1.59271 6e-05 0 0.03663 -0.72058 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28691 LYS_8 -4.84694 0.3161 4.90335 0.011 0.14535 0.19633 -3.23337 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92204 LYS_9 -3.29776 0.42101 1.44617 0.00731 0.13208 -0.14468 -0.31366 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53338 ILE_10 -8.60865 0.7293 1.36856 0.02446 0.06883 0.00069 -2.17914 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04893 VAL_11 -6.72133 0.69883 1.89185 0.01667 0.04654 0.09328 -2.24247 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18089 PHE_12 -9.74941 0.89317 2.46384 0.03191 0.09638 0.12496 -1.8998 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.11795 VAL_13 -6.78369 1.20112 0.60257 0.01757 0.04504 -0.14338 -1.41275 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43732 THR_14 -5.44435 0.59134 3.53096 0.01099 0.08656 -0.03176 -2.23474 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56078 GLY_15 -2.06673 0.19854 1.58011 6e-05 0 -0.05656 -0.82157 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06734 ASN_16 -7.13888 0.74715 6.88778 0.01221 0.60899 0.00364 -3.22561 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69116 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 -6.429 0.50672 6.17412 0.01211 0.2748 -0.73501 -3.05521 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.6817 LYS_19 -10.3543 0.886 12.8093 0.01438 0.15234 -0.40073 -5.52506 0 0 0 -0.93515 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.30995 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 -6.15991 0.34987 7.53933 0.00919 0.34693 -0.09155 -4.99557 0 0 0 0 -0.73141 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.87699 GLU_22 -7.41479 0.36075 8.45123 0.00765 0.29948 -0.01954 -5.12494 0 0 0 0 -1.0196 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.88284 VAL_23 -7.72487 0.57996 2.30796 0.01738 0.05385 -0.24802 -1.69803 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67832 VAL_24 -4.17966 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34866 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12178 GLN_25 -5.2462 0.19777 5.13048 0.00697 0.19083 -0.18196 -1.14252 0 0 0 0 -0.6359 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.22352 ILE_26 -7.36462 0.92768 1.8936 0.03179 0.07704 -0.27444 -0.96892 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.7478 LEU_27 -6.16414 0.44694 0.54625 0.01585 0.04364 -0.11145 -0.05275 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99812 GLY_28 -1.8522 0.15171 2.17403 0.00039 0 0.09223 -1.21961 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19659 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 -1.90387 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 1.03805 PHE_31 -8.07304 1.76092 1.81055 0.02379 0.06338 -0.0115 -0.47197 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.89496 PRO_32 -4.89265 1.58117 2.19761 0.00247 0.03752 0.27512 -1.37532 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.12941 CYS_33 -6.67953 1.08974 1.85538 0.00222 0.00925 -0.11201 -0.99825 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.10627 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 -5.44147 0.55693 -0.61411 0.0197 0.05791 -0.19538 -0.197 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15615 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 -4.72921 0.31766 3.02556 0.00787 0.16847 -0.09545 -1.56302 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95144 LYS_39 -3.21214 0.42529 3.20117 0.01227 0.31816 0.00987 -3.43556 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.2634 ILE_40 -6.45886 1.42747 1.11151 0.02486 0.06712 -0.30405 -0.82412 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08816 ASP_41 -1.91536 0.2535 2.6348 0.00496 0.3401 -0.0001 -3.55018 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19701 LEU_42 -6.9619 1.44831 1.11453 0.02264 0.04679 -0.37009 -1.71331 0.0002 0 0 -0.23177 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16748 PRO_43 -3.34573 0.50006 1.90505 0.00459 0.11585 -0.18654 -1.43487 0.06152 0 0 -0.266 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17081 GLU_44 -3.83619 1.12509 4.60189 0.00638 0.2273 -0.10757 -8.78013 0 0 0 0 -0.44619 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.38595 TYR_45 -6.75012 0.49873 2.64608 0.02288 0.27057 -0.77556 -0.12557 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.4505 GLN_46 -2.47385 0.14919 1.49941 0.00862 0.57903 -0.37467 -0.1893 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.72327 GLY_47 -2.39755 0.09379 1.90077 6e-05 0 -0.05263 -1.06442 0 0 0 -1.00536 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.90392 GLU_48 -4.3446 0.53773 4.53316 0.00622 0.25397 -0.12742 -2.38541 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.22377 PRO_49 -4.86463 0.50089 2.56442 0.00246 0.036 -0.18257 -0.58961 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.74707 ASP_50 -4.73208 0.45983 4.38669 0.00388 0.30324 -0.05009 -2.81704 0 0 0 0 -0.56921 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.5909 GLU_51 -5.50038 0.18689 5.6521 0.00514 0.2438 -0.05516 -2.93983 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64771 ILE_52 -9.02547 0.46761 4.9277 0.03428 0.07608 -0.47577 -1.9881 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.25333 SER_53 -6.39154 0.34662 5.56035 0.00169 0.02532 -0.23246 -3.11274 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.00169 ILE_54 -7.80074 0.90595 3.71734 0.02715 0.07074 -0.40628 -1.79494 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.41535 GLN_55 -7.17191 0.4902 5.42131 0.0059 0.2319 -0.50603 -2.03106 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00973 LYS_56 -9.32408 0.53146 10.6847 0.01047 0.19576 0.11345 -7.58486 0 0 0 -0.09216 -0.5725 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82389 CYS_57 -9.2077 0.84995 3.28096 0.00304 0.04594 -0.20187 -2.24996 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68458 GLN_58 -6.42876 0.45518 4.98212 0.00675 0.19585 -0.34427 -2.18676 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.60049 GLU_59 -7.37675 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02353 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21849 ALA_60 -6.72953 0.74611 2.39293 0.00154 0 -0.07495 -1.77587 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78844 VAL_61 -8.11941 1.11177 4.16024 0.01855 0.05311 -0.09344 -2.59995 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32397 ARG_62 -5.09051 0.31153 5.01312 0.01315 0.21057 0.03781 -2.61126 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81451 GLN_63 -4.9334 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91335 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00122 VAL_64 -5.94786 1.23 1.11868 0.0182 0.05159 -0.24284 -0.5244 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36289 GLN_65 -3.34375 0.22416 2.73931 0.01061 0.28378 0.17054 -1.94625 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.0869 GLY_66 -2.35795 0.46568 1.92085 0.00071 0 -0.28094 -0.34503 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.25418 PRO_67 -5.17759 0.57858 1.84694 0.0044 0.12666 -0.13021 -1.51143 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23217 VAL_68 -8.38341 1.05606 1.13044 0.03242 0.05604 0.29182 -2.262 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.82308 LEU_69 -8.99354 1.00458 1.02176 0.01595 0.08192 0.05738 -2.15169 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.90482 VAL_70 -8.15407 0.89057 1.71931 0.01812 0.04976 0.15725 -1.80766 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.03452 GLU_71 -7.91707 0.6272 9.00206 0.01249 0.38707 0.06459 -5.0789 0 0 0 -0.27129 -0.88341 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.07578 ASP_72 -5.8272 0.49577 8.42505 0.00277 0.2638 0.10101 -6.67171 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.63014 THR_73 -6.3832 0.85448 4.86858 0.017 0.05656 -0.23668 -2.52057 0 0 0 -0.89077 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.80893 CYS_74 -7.26086 1.04908 2.50604 0.00231 0.0112 -0.10453 -1.76523 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.76972 LEU_75 -8.84747 1.11556 0.75736 0.01627 0.09686 -0.1658 -1.62797 0 0 0 0 0 0 0.12614 0.40293 -0.17623 0 1.66147 0.19778 -6.44309 CYS_76 -7.888 0.92759 3.35385 0.00505 0.01512 0.13171 -2.4423 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.40662 -1.48618 PHE_77 -11.3379 1.75076 2.26943 0.04546 0.23598 -0.1148 -2.71572 0 0 0 0 0 0 0.04107 3.92935 -0.15357 0 1.21829 0.21335 -4.6183 ASN_78 -4.69922 0.30114 4.83293 0.00993 0.28799 -0.41363 -1.81718 0 0 0 0 -1.00186 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08101 -2.53311 ALA_79 -3.77109 0.65394 0.86249 0.00191 0 -0.25623 0.15507 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53675 LEU_80 -6.5659 0.69146 1.78801 0.02465 0.11461 -0.44504 -0.93245 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.62591 GLY_81 -1.68406 0.1337 1.87686 0.00011 0 -0.15614 -0.54001 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.51149 GLY_82 -3.88259 0.44016 2.80846 5e-05 0 -0.11726 -1.51392 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.70258 LEU_83 -5.92238 0.91745 3.80414 0.04555 0.0563 -0.19243 -1.53896 0.00018 0 0 0 0 0 0.00131 0.09799 -0.1378 0 1.66147 -0.38098 -1.58817 PRO_84 -7.0599 1.12864 2.06976 0.00253 0.03875 -0.07011 -0.86937 0.11704 0 0 0 0 0 0.3381 0.43499 -0.32591 0 -1.64321 -0.32028 -6.15897 GLY_85 -5.40235 1.31261 4.02751 4e-05 0 -0.18851 -1.68127 0.04647 0 0 0 0 0 -0.18965 0 -1.33752 0 0.79816 0.52027 -2.09424 PRO_86 -7.31234 1.08925 2.55113 0.00351 0.05828 -0.12171 -1.25105 0.08403 0 0 -0.69405 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.90246 -6.29683 TYR_87 -7.26173 0.61146 4.43641 0.02736 0.35511 -0.15599 -2.18654 0 0 0 -1.00536 0 0 0.01207 2.41319 -0.26598 0.04047 0.58223 -0.08146 -2.47878 ILE_88 -9.82715 1.32151 3.3661 0.0326 0.21809 -0.20957 -1.23692 0 0 0 0 0 0 -0.08504 0.93684 0.1387 0 2.30374 -0.36384 -3.40494 LYS_89 -9.33929 1.45458 8.2309 0.01019 0.19587 -0.10132 -5.12256 0 0 0 -0.25902 -0.77859 0 0.1109 1.39587 0.06273 0 -0.71458 -0.17959 -5.03392 TRP_90 -5.66175 0.26477 3.95371 0.02938 0.47718 -0.34545 -0.9375 0 0 0 0 0 0 0.14881 2.43339 -0.00982 0 2.26099 -0.18597 2.42774 LEU_91 -7.28344 1.38975 3.26623 0.0257 0.17102 -0.16081 -1.85149 0 0 0 0 0 0 0.38841 1.56555 -0.2777 0 1.66147 -0.21705 -1.32238 LEU_92 -9.89829 1.10187 4.38791 0.01368 0.08714 -0.27121 -2.16136 0 0 0 0 0 0 0.03573 2.07654 -0.23324 0 1.66147 -0.20793 -3.40771 GLU_93 -4.21391 0.45321 4.38138 0.00699 0.76071 -0.22497 -1.48921 0 0 0 0 -0.78592 0 0.25452 3.06498 -0.32357 0 -2.72453 -0.42331 -1.26363 LYS_94 -3.61369 0.20965 2.30516 0.01105 0.21044 -0.15149 -0.18656 0 0 0 0 0 0 0.07078 1.11169 -0.07369 0 -0.71458 -0.25095 -1.0722 LEU_95 -7.29602 1.48015 2.43352 0.02574 0.10606 -0.19558 -1.90472 0 0 0 0 0 0 0.15877 0.64923 -0.23073 0 1.66147 0.1077 -3.0044 LYS_96 -5.131 1.21859 4.94513 0.01237 0.28178 -0.08703 -2.31499 0.00491 0 0 0 0 0 0.05376 1.3745 0.62845 0 -0.71458 5.16474 5.43663 PRO_97 -6.51076 1.03632 2.91773 0.00264 0.03571 -0.19095 -0.80255 0.11175 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26984 -0.34531 GLU_98 -4.42531 0.60161 4.1342 0.00811 0.33844 -0.22687 -1.19194 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.78026 GLY_99 -5.36282 0.89201 4.01156 0.00011 0 -0.31068 -1.58934 0 0 0 0 0 0 0.0368 0 0.58914 0 0.79816 0.02966 -0.9054 LEU_100 -9.70734 1.55248 2.04528 0.02072 0.07896 -0.26045 -1.19399 0 0 0 0 0 0 0.20576 0.46327 -0.28212 0 1.66147 -0.05484 -5.4708 HIS_D_101 -7.11505 0.47552 5.40568 0.00419 0.65681 -0.25526 -1.90833 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.23126 -1.56703 GLN_102 -4.90075 0.60099 4.27895 0.00745 0.20921 -0.33248 -1.77562 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.30576 LEU_103 -6.31962 1.25279 1.49458 0.01547 0.08366 -0.05616 -0.83605 0 0 0 0 0 0 -0.04346 0.39184 -0.12754 0 1.66147 -0.19777 -2.68079 LEU_104 -8.38285 1.45873 2.10552 0.02049 0.11078 -0.47532 -1.50717 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.17889 -5.20199 ALA_105 -2.24164 0.15683 2.13225 0.00154 0 -0.13062 -0.37573 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.05001 GLY_106 -1.45066 0.22696 1.12406 7e-05 0 -0.2392 0.00961 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30882 PHE_107 -5.86811 0.54046 2.72461 0.02247 0.2374 -0.17544 -1.54644 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10263 GLU_108 -1.5209 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 -0.32487 ASP_109 -3.55045 0.24451 4.26299 0.01162 0.7676 -0.04039 -2.26204 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61094 LYS_110 -5.58023 0.25748 5.81833 0.01192 0.47465 -0.08682 -3.93581 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.79867 SER_111 -4.03426 0.18271 4.80955 0.00157 0.07399 0.16347 -4.38345 0 0 0 -0.66241 -1.72728 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.12024 ALA_112 -5.82282 0.40588 2.25951 0.0015 0 0.05498 -1.61304 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.43086 TYR_113 -9.38736 0.79868 4.13061 0.02447 0.51095 -0.26166 -1.99425 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.69081 ALA_114 -5.66301 0.4197 2.29226 0.00145 0 -0.06603 -2.13389 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.90823 LEU_115 -7.06394 0.7517 2.99721 0.01782 0.0991 -0.12612 -2.1103 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.1488 CYS_116 -7.49309 0.78997 3.49006 0.00312 0.03392 0.03419 -2.45292 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34709 THR_117 -5.58729 0.33445 3.8199 0.01044 0.05419 -0.06973 -2.42624 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.35748 PHE_118 -10.7092 1.87646 1.59649 0.02092 0.17747 -0.06174 -1.52638 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85165 ALA_119 -6.49923 1.53264 1.46995 0.00192 0 -0.03362 -2.19262 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.71176 LEU_120 -8.51949 1.66085 1.10632 0.01443 0.08142 0.10711 -2.25936 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.03591 SER_121 -5.70502 0.23073 4.34532 0.00234 0.05078 0.10266 -3.17755 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.54767 THR_122 -5.1087 0.80054 2.24388 0.01431 0.07891 -0.10074 -0.37649 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.35971 GLY_123 -2.83427 0.46774 1.94081 7e-05 0 -0.30674 -0.44464 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.93674 ASP_124 -5.24156 2.17435 5.25816 0.0033 0.24586 -0.40898 -1.13939 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.20905 PRO_125 -2.25636 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43555 SER_126 -3.02931 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23998 GLN_127 -6.99275 1.95354 5.85443 0.01016 0.51479 0.32376 -3.08738 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.96049 PRO_128 -2.57502 0.36877 1.47861 0.00296 0.06579 -0.06225 0.13096 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.7289 VAL_129 -6.3735 1.05925 -0.10845 0.02057 0.05041 -0.24568 -0.48806 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.0774 ARG_130 -6.89538 0.72722 4.50756 0.02599 0.35231 0.16397 -3.2345 0 0 0 0 -0.44889 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.12297 LEU_131 -6.95781 0.71618 1.18121 0.01851 0.04943 -0.28249 -0.74405 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.74041 PHE_132 -10.5867 2.84469 2.89581 0.02386 0.31994 -0.28912 -2.1175 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.66209 ARG_133 -3.83386 0.43029 3.24865 0.01647 0.38408 0.05954 -2.77225 0 0 0 -0.85268 -0.56921 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.9704 GLY_134 -4.30645 0.46178 2.88806 8e-05 0 0.0914 -2.12453 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.72912 ARG_135 -6.17856 0.51614 3.82796 0.01459 0.25037 -0.19071 -1.69886 0 0 0 -0.16775 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97713 THR_136 -6.1258 0.51471 4.52244 0.00575 0.09496 -0.0985 -2.14469 0 0 0 0 -0.70543 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.5322 SER_137 -3.72282 0.16212 3.30004 0.00157 0.07233 -0.1001 -3.07519 0 0 0 0 -0.56662 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14712 GLY_138 -4.49594 0.4549 3.47707 0.0001 0 -0.09955 -1.968 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94153 ARG_139 -6.91499 0.3748 4.88789 0.01489 0.33921 0.0517 -3.04539 0 0 0 0 -1.05669 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.95204 ILE_140 -8.13608 1.13652 0.52043 0.03127 0.08562 -0.02285 -1.42073 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.565 VAL_141 -6.92346 0.71528 2.39434 0.01845 0.04792 -0.11356 -1.37293 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.31425 ALA_142 -3.40727 0.47433 2.16656 0.00165 0 -0.45016 -0.14631 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.48682 PRO_143 -5.41445 0.93879 2.62391 0.00373 0.06772 0.03861 -1.2377 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.68266 ARG_144 -5.52838 0.5556 5.162 0.01949 0.64889 0.00367 -3.30845 0 0 0 -0.58921 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94073 GLY_145 -2.97482 0.28789 1.97757 4e-05 0 -0.0276 -0.9474 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62706 CYS_146 -3.73639 0.59473 2.80214 0.00426 0.03414 -0.31491 -1.08555 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13387 GLN_147 -2.98184 0.09988 2.69375 0.0099 0.67906 -0.04741 -0.39704 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54671 ASP_148 -2.85911 0.34623 3.86254 0.00685 0.73307 -0.59921 -2.332 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.99399 PHE_149 -8.63695 0.66409 5.79185 0.05171 0.24855 -0.81899 -0.78989 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.64287 GLY_150 -2.96346 0.26763 1.73817 2e-05 0 -0.04332 0.09385 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.57798 TRP_151 -13.7707 1.73131 3.88946 0.02812 0.44605 -0.38383 -1.24306 0 0 0 -0.4249 0 0 0.15962 1.79265 -0.04813 0 2.26099 -0.15309 -5.71549 ASP_152 -8.14706 1.50589 9.46237 0.00574 0.33997 -0.20802 -5.35596 0.00059 0 0 0 -0.93985 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90987 1.69779 PRO_153 -8.01567 1.49221 3.78883 0.00309 0.03952 -0.24049 -0.86888 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.63008 CYS_154 -7.4069 0.77946 2.79018 0.00392 0.03953 0.23383 -2.80588 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.23275 PHE_155 -11.2599 0.87319 2.36757 0.0221 0.08295 -0.51367 -1.6653 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.53273 GLN_156 -8.19572 0.80242 6.22162 0.01326 0.34132 0.31373 -3.90543 0.00012 0 0 -0.82279 -1.05669 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17361 PRO_157 -7.33774 1.19613 2.8076 0.00305 0.07298 -0.11069 -1.40374 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12866 ASP_158 -3.85268 0.45555 4.80778 0.00526 0.26447 -0.31314 -2.21391 0 0 0 0 -0.56662 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.26929 GLY_159 -1.30439 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 -0.38942 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 -8.85631 0.89141 6.99167 0.00917 0.08794 0.0709 -4.10676 0 0 0 -2.08303 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40812 TYR_164 -10.9778 1.25113 5.28592 0.0618 0.19766 -0.46 -0.4741 0 0 0 0 -0.70543 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30325 ALA_165 -6.11984 1.35468 2.79698 0.00192 0 -0.14528 -0.91751 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10531 GLU_166 -7.233 0.85976 7.08883 0.00526 0.26295 -0.32113 -2.40477 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.60106 MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86056 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29169 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 -4.06883 0.35189 5.10614 0.00785 0.1356 -0.00274 -2.68051 0 0 0 0 -0.73141 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87801 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 -9.39006 0.68557 10.4017 0.01573 0.24538 0.51361 -7.69747 0 0 0 0 -1.89272 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50218 ASN_173 -6.5316 0.65703 5.16019 0.00735 0.30548 -0.16055 -1.40156 0 0 0 0 -0.6359 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68581 ALA_174 -3.65438 0.44789 1.73739 0.002 0 -0.30102 -0.98039 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.5797 VAL_175 -5.72924 0.69939 1.86791 0.01918 0.04094 -0.04907 -0.57636 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42646 SER_176 -6.64627 0.68083 6.14951 0.00167 0.06806 -0.06945 -2.82949 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30826 HIS_177 -10.814 0.79157 6.59953 0.0052 0.62963 -0.54401 -0.96683 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42943 ARG_178 -10.65 0.7767 9.86493 0.03079 0.95794 0.27087 -4.34129 0 0 0 0 -2.33155 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39815 PHE_179 -9.84464 1.22189 4.33938 0.0233 0.27059 -0.17021 -1.20265 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.97785 ARG_180 -6.95493 0.42788 5.74436 0.01076 0.19571 -0.20094 -2.16311 0 0 0 -0.16775 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.78274 ALA_181 -6.40733 0.77702 3.359 0.00157 0 -0.24098 -1.37518 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.24102 LEU_182 -9.98592 1.86066 2.24089 0.01528 0.08376 -0.26128 -2.13431 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -7.00699 LEU_183 -6.71299 1.0206 4.28407 0.01761 0.07898 -0.30582 -1.70247 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.1253 GLU_184 -6.18964 0.74137 6.93632 0.00684 0.34843 -0.11351 -4.1399 0 0 0 -0.85268 -0.44889 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00585 LEU_185 -8.81266 1.22663 2.10246 0.02025 0.07479 -0.21704 -1.30686 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.68436 GLN_186 -6.15319 0.67111 4.18896 0.00689 0.21184 -0.34134 -0.83038 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46614 GLU_187 -2.68859 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01578 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.3783 TYR_188 -8.68383 1.96845 2.80171 0.02126 0.26607 -0.11094 -1.64781 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.52453 PHE_189 -9.60624 1.90649 -0.09867 0.02575 0.25837 -0.09942 -0.96096 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.02709 GLY:CtermProteinFull_190 -1.17508 0.08916 1.33167 0.00014 0 -0.04988 -0.7183 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.47384 HOH_191 -1.66785 0.34732 1.55675 0 0 -0.03433 -1.80542 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.93153 HOH_192 -1.88567 0.27823 1.84327 0 0 -0.11406 -2.07214 0 0 0 -0.49776 0 0 0 0 0 0 1.221 0 -1.22713 HOH_193 -1.40574 0.04636 1.71114 0 0 -0.0232 -2.08081 0 0 0 -0.69405 -0.44619 0 0 0 0 0 1.221 0 -1.67149 HOH_194 -2.21831 0.28943 2.41189 0 0 0.02626 -1.79762 0 0 0 -0.38386 -0.7315 0 0 0 0 0 1.221 0 -1.1827 HOH_195 -2.38389 0.33904 2.70618 0 0 -0.05787 -2.24091 0 0 0 -0.25902 -0.59111 0 0 0 0 0 1.221 0 -1.26658 HOH_196 -1.75208 0.20623 1.76881 0 0 0.06435 -1.90823 0 0 0 0 -0.78592 0 0 0 0 0 1.221 0 -1.18584 ITT_197 -25.3698 5.51719 29.767 0.25066 3.94398 1.03591 -48.7784 0 0 0 -1.65257 -6.76149 0 0 0 0 0 0 0 -42.0475 MG_198 -0.35472 4.10986 2.48649 0 0 -0.04579 -41.702 0 0 0 0 0 0 0 0 0 0 0 0 -35.5061 #END_POSE_ENERGIES_TABLE variants/ITPA.F91L.pdb