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 52.573 23.227 -26.641 1.00 0.00 A C ATOM 1155 O LEU A 75 52.068 23.268 -25.522 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.246 25.018 -27.792 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.317 26.110 -27.682 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.165 26.120 -28.946 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.647 27.459 -27.462 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 52.363 23.504 -28.778 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.657 25.221 -28.685 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.593 25.106 -26.924 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.976 25.891 -26.841 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.927 26.896 -28.868 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.648 25.151 -29.068 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.531 26.322 -29.808 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.409 28.235 -27.383 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.990 27.680 -28.303 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.063 27.429 -26.543 1.00 0.00 A H ATOM 1171 N CYS A 76 53.809 22.877 -26.863 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.666 22.368 -25.831 1.00 0.00 A C ATOM 1173 C CYS A 76 55.813 23.264 -25.428 1.00 0.00 A C ATOM 1174 O CYS A 76 56.694 23.524 -26.233 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.173 21.075 -26.391 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.889 19.885 -26.680 1.00 0.00 A S ATOM 1177 H CYS A 76 54.196 22.963 -27.800 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.065 22.203 -24.937 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.679 21.281 -27.323 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.876 20.642 -25.740 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.510 19.855 -25.381 1.00 0.00 A H ATOM 1182 N PHE A 77 55.833 23.747 -24.190 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.932 24.590 -23.743 1.00 0.00 A C ATOM 1184 C PHE A 77 57.977 23.664 -23.169 1.00 0.00 A C ATOM 1185 O PHE A 77 57.703 22.921 -22.229 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.467 25.574 -22.675 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.489 26.631 -23.161 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.009 26.630 -24.422 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.024 27.611 -22.316 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.127 27.573 -24.824 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.136 28.549 -22.731 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.693 28.522 -23.992 1.00 0.00 A C ATOM 1193 H PHE A 77 55.088 23.544 -23.524 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.320 25.168 -24.578 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.998 25.038 -21.881 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.334 26.086 -22.264 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.326 25.875 -25.119 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.373 27.643 -21.301 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.769 27.566 -25.818 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.784 29.321 -22.046 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.988 29.260 -24.345 1.00 0.00 A H ATOM 1202 N ASN A 78 59.188 23.701 -23.679 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.169 22.739 -23.203 1.00 0.00 A C ATOM 1204 C ASN A 78 60.429 22.909 -21.718 1.00 0.00 A C ATOM 1205 O ASN A 78 60.635 21.945 -20.984 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.422 22.882 -24.003 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.233 22.323 -25.352 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.397 21.441 -25.543 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.974 22.799 -26.291 1.00 0.00 A N ATOM 1210 H ASN A 78 59.438 24.389 -24.395 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.759 21.735 -23.319 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.697 23.940 -24.073 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.244 22.370 -23.504 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.887 22.457 -27.225 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.642 23.523 -26.072 1.00 0.00 A H ATOM 1216 N ALA A 79 60.399 24.147 -21.270 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.630 24.499 -19.884 1.00 0.00 A C ATOM 1218 C ALA A 79 59.618 23.863 -18.966 1.00 0.00 A C ATOM 1219 O ALA A 79 59.915 23.584 -17.809 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.608 25.984 -19.727 1.00 0.00 A C ATOM 1221 H ALA A 79 60.204 24.887 -21.930 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.613 24.127 -19.594 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.780 26.237 -18.700 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.375 26.419 -20.336 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.644 26.339 -20.039 1.00 0.00 A H ATOM 1226 N LEU A 80 58.421 23.623 -19.485 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.329 23.144 -18.692 1.00 0.00 A C ATOM 1228 C LEU A 80 57.085 21.674 -18.935 1.00 0.00 A C ATOM 1229 O LEU A 80 56.014 21.164 -18.634 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.081 23.937 -18.996 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.206 25.421 -18.805 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.869 26.055 -19.114 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.641 25.729 -17.412 1.00 0.00 A C ATOM 1234 H LEU A 80 58.243 23.774 -20.471 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.583 23.265 -17.640 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.807 23.749 -20.024 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.277 23.586 -18.356 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.936 25.814 -19.497 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.940 27.137 -18.981 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.590 25.836 -20.140 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.112 25.657 -18.442 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.727 26.811 -17.293 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.909 25.343 -16.705 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.608 25.265 -17.215 1.00 0.00 A H ATOM 1245 N GLY A 81 58.060 20.969 -19.481 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.907 19.538 -19.628 1.00 0.00 A C ATOM 1247 C GLY A 81 57.005 19.135 -20.775 1.00 0.00 A C ATOM 1248 O GLY A 81 56.505 18.015 -20.801 1.00 0.00 A O ATOM 1249 H GLY A 81 58.922 21.416 -19.802 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.891 19.094 -19.783 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.500 19.129 -18.705 1.00 0.00 A H ATOM 1252 N GLY A 82 56.779 20.025 -21.725 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.918 19.702 -22.842 1.00 0.00 A C ATOM 1254 C GLY A 82 54.514 20.250 -22.661 1.00 0.00 A C ATOM 1255 O GLY A 82 53.676 20.152 -23.558 1.00 0.00 A O ATOM 1256 H GLY A 82 57.201 20.954 -21.695 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.367 20.116 -23.735 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.865 18.622 -22.965 1.00 0.00 A H ATOM 1259 N LEU A 83 54.244 20.812 -21.499 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.963 21.419 -21.245 1.00 0.00 A C ATOM 1261 C LEU A 83 52.998 22.859 -21.754 1.00 0.00 A C ATOM 1262 O LEU A 83 54.075 23.385 -21.961 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.676 21.367 -19.761 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.584 19.980 -19.245 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.368 20.006 -17.788 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.446 19.284 -19.971 1.00 0.00 A C ATOM 1267 H LEU A 83 54.940 20.831 -20.749 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.224 20.839 -21.771 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.468 21.894 -19.232 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.754 21.870 -19.537 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.526 19.451 -19.429 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.301 18.986 -17.413 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.207 20.518 -17.311 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.443 20.534 -17.568 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.356 18.260 -19.611 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.512 19.817 -19.783 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.648 19.275 -21.044 1.00 0.00 A H ATOM 1278 N PRO A 84 51.860 23.517 -21.973 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.468 23.117 -21.842 1.00 0.00 A C ATOM 1280 C PRO A 84 50.136 21.869 -22.638 1.00 0.00 A C ATOM 1281 O PRO A 84 49.242 21.120 -22.265 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.717 24.338 -22.383 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.644 25.478 -22.131 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.014 24.913 -22.396 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.230 22.934 -20.789 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.493 24.199 -23.451 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.754 24.448 -21.864 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.397 26.321 -22.793 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.528 25.840 -21.099 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.244 24.999 -23.469 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.758 25.457 -21.795 1.00 0.00 A H ATOM 1292 N GLY A 85 50.846 21.635 -23.725 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.660 20.434 -24.497 1.00 0.00 A C ATOM 1294 C GLY A 85 49.254 20.342 -25.050 1.00 0.00 A C ATOM 1295 O GLY A 85 48.801 21.293 -25.686 1.00 0.00 A O ATOM 1296 H GLY A 85 51.548 22.292 -24.055 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.376 20.425 -25.310 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.870 19.596 -23.855 1.00 0.00 A H ATOM 1299 N PRO A 86 48.522 19.234 -24.822 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.182 18.975 -25.292 1.00 0.00 A C ATOM 1301 C PRO A 86 46.153 19.720 -24.492 1.00 0.00 A C ATOM 1302 O PRO A 86 44.966 19.626 -24.784 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.043 17.461 -25.110 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.908 17.153 -23.935 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.094 18.065 -24.094 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.104 19.261 -26.349 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.988 17.197 -24.943 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.363 16.941 -26.024 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.357 17.332 -23.000 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.188 16.088 -23.939 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.473 18.350 -23.102 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.875 17.555 -24.677 1.00 0.00 A H ATOM 1313 N TYR A 87 46.575 20.468 -23.482 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.613 21.201 -22.714 1.00 0.00 A C ATOM 1315 C TYR A 87 45.650 22.678 -23.101 1.00 0.00 A C ATOM 1316 O TYR A 87 44.970 23.505 -22.491 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.921 20.999 -21.242 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.084 19.551 -20.883 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.054 18.658 -20.948 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.324 19.119 -20.502 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.275 17.334 -20.613 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.545 17.821 -20.175 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.538 16.923 -20.229 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.797 15.614 -19.894 1.00 0.00 A O ATOM 1325 H TYR A 87 47.557 20.546 -23.222 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.616 20.820 -22.928 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.840 21.534 -20.989 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.125 21.418 -20.634 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.062 18.986 -21.262 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.148 19.821 -20.457 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.461 16.628 -20.664 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.542 17.503 -19.867 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.729 15.530 -19.654 1.00 0.00 A H ATOM 1334 N ILE A 88 46.425 23.014 -24.131 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.620 24.400 -24.524 1.00 0.00 A C ATOM 1336 C ILE A 88 45.333 25.172 -24.760 1.00 0.00 A C ATOM 1337 O ILE A 88 45.309 26.364 -24.475 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.478 24.468 -25.801 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.828 25.922 -26.132 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.751 23.814 -26.966 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.686 26.596 -25.086 1.00 0.00 A C ATOM 1342 H ILE A 88 46.905 22.293 -24.675 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.092 24.921 -23.694 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.421 23.948 -25.634 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.356 25.961 -27.084 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.911 26.500 -26.244 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.371 23.872 -27.860 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.552 22.770 -26.730 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.809 24.332 -27.144 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.891 27.623 -25.391 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.160 26.600 -24.131 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.625 26.055 -24.982 1.00 0.00 A H ATOM 1353 N LYS A 89 44.254 24.557 -25.229 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.021 25.315 -25.386 1.00 0.00 A C ATOM 1355 C LYS A 89 42.555 25.911 -24.090 1.00 0.00 A C ATOM 1356 O LYS A 89 42.060 27.039 -24.067 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.918 24.430 -25.968 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.601 25.152 -26.224 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.631 24.274 -26.999 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.368 25.037 -27.371 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.514 24.272 -28.319 1.00 0.00 A N ATOM 1362 H LYS A 89 44.262 23.569 -25.484 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.206 26.127 -26.090 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.255 24.003 -26.913 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.718 23.602 -25.288 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.147 25.428 -25.272 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.790 26.061 -26.794 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.112 23.917 -27.911 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.357 23.411 -26.393 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.793 25.248 -26.471 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.640 25.986 -27.833 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.689 24.811 -28.540 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.033 24.086 -29.166 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.240 23.397 -27.894 1.00 0.00 A H ATOM 1375 N TRP A 90 42.720 25.168 -23.003 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.184 25.598 -21.742 1.00 0.00 A C ATOM 1377 C TRP A 90 43.114 26.586 -21.110 1.00 0.00 A C ATOM 1378 O TRP A 90 42.700 27.483 -20.380 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.972 24.387 -20.872 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.254 23.342 -21.605 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.721 22.119 -21.892 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.965 23.417 -22.189 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.808 21.425 -22.598 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.727 22.201 -22.791 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 39.008 24.394 -22.244 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.564 21.933 -23.443 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.836 24.128 -22.899 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.618 22.927 -23.482 1.00 0.00 A C ATOM 1389 H TRP A 90 43.226 24.285 -23.049 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.227 26.091 -21.916 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.938 24.003 -20.533 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.407 24.663 -19.985 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.691 21.748 -21.596 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.918 20.477 -22.929 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.170 25.368 -21.773 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.375 20.971 -23.919 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.082 24.920 -22.936 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.672 22.749 -23.991 1.00 0.00 A H ATOM 1399 N PHE A 91 44.392 26.441 -21.398 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.316 27.454 -20.953 1.00 0.00 A C ATOM 1401 C PHE A 91 45.004 28.737 -21.670 1.00 0.00 A C ATOM 1402 O PHE A 91 45.004 29.778 -21.044 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.764 27.037 -21.217 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.324 26.101 -20.185 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.827 24.812 -20.054 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.348 26.506 -19.342 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.342 23.950 -19.104 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.865 25.646 -18.393 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.360 24.366 -18.274 1.00 0.00 A C ATOM 1410 H PHE A 91 44.699 25.620 -21.927 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.162 27.639 -19.889 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.831 26.550 -22.190 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.397 27.923 -21.252 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.022 24.483 -20.712 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.746 27.517 -19.436 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 46.942 22.941 -19.012 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.670 25.976 -17.737 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.765 23.688 -17.525 1.00 0.00 A H ATOM 1419 N LEU A 92 44.690 28.686 -22.955 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.348 29.923 -23.646 1.00 0.00 A C ATOM 1421 C LEU A 92 43.145 30.603 -23.051 1.00 0.00 A C ATOM 1422 O LEU A 92 43.116 31.828 -22.958 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.082 29.642 -25.130 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.326 29.402 -25.995 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.909 28.789 -27.325 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 46.060 30.717 -26.205 1.00 0.00 A C ATOM 1427 H LEU A 92 44.690 27.793 -23.454 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.198 30.598 -23.564 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.448 28.760 -25.209 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.542 30.489 -25.553 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.986 28.693 -25.494 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.793 28.618 -27.940 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.404 27.840 -27.147 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.233 29.469 -27.843 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.945 30.547 -26.820 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.401 31.426 -26.708 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.361 31.124 -25.240 1.00 0.00 A H ATOM 1438 N GLU A 93 42.156 29.823 -22.641 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.977 30.367 -22.004 1.00 0.00 A C ATOM 1440 C GLU A 93 41.336 31.079 -20.700 1.00 0.00 A C ATOM 1441 O GLU A 93 40.742 32.103 -20.368 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.962 29.254 -21.735 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.301 28.690 -22.984 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.477 29.710 -23.721 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.606 30.290 -23.119 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.720 29.909 -24.888 1.00 0.00 A O ATOM 1447 H GLU A 93 42.219 28.815 -22.774 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.528 31.098 -22.675 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.453 28.431 -21.216 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.175 29.630 -21.081 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.074 28.313 -23.653 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.665 27.853 -22.700 1.00 0.00 A H ATOM 1453 N LYS A 94 42.311 30.544 -19.973 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.788 31.130 -18.729 1.00 0.00 A C ATOM 1455 C LYS A 94 43.859 32.217 -18.865 1.00 0.00 A C ATOM 1456 O LYS A 94 43.949 33.113 -18.028 1.00 0.00 A O ATOM 1457 CB LYS A 94 43.319 30.016 -17.826 1.00 0.00 A C ATOM 1458 CG LYS A 94 42.251 29.054 -17.320 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.860 27.956 -16.461 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.797 26.987 -15.966 1.00 0.00 A C ATOM 1461 NZ LYS A 94 42.383 25.882 -15.159 1.00 0.00 A N ATOM 1462 H LYS A 94 42.746 29.680 -20.305 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.931 31.589 -18.237 1.00 0.00 A H ATOM 1464 1HB LYS A 94 44.064 29.433 -18.368 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.813 30.454 -16.959 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.519 29.603 -16.728 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.741 28.600 -18.168 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.600 27.406 -17.044 1.00 0.00 A H ATOM 1469 2HD LYS A 94 43.360 28.402 -15.601 1.00 0.00 A H ATOM 1470 1HE LYS A 94 41.072 27.522 -15.354 1.00 0.00 A H ATOM 1471 2HE LYS A 94 41.272 26.556 -16.819 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.647 25.262 -14.852 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 43.044 25.366 -15.723 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.857 26.268 -14.355 1.00 0.00 A H ATOM 1475 N PHE A 95 44.665 32.122 -19.909 1.00 0.00 A N ATOM 1476 CA PHE A 95 45.831 32.964 -20.130 1.00 0.00 A C ATOM 1477 C PHE A 95 45.927 33.865 -21.366 1.00 0.00 A C ATOM 1478 O PHE A 95 46.563 34.918 -21.331 1.00 0.00 A O ATOM 1479 CB PHE A 95 47.060 32.052 -20.129 1.00 0.00 A C ATOM 1480 CG PHE A 95 47.308 31.371 -18.813 1.00 0.00 A C ATOM 1481 CD1 PHE A 95 47.184 29.995 -18.694 1.00 0.00 A C ATOM 1482 CD2 PHE A 95 47.665 32.104 -17.692 1.00 0.00 A C ATOM 1483 CE1 PHE A 95 47.412 29.367 -17.484 1.00 0.00 A C ATOM 1484 CE2 PHE A 95 47.895 31.480 -16.482 1.00 0.00 A C ATOM 1485 CZ PHE A 95 47.768 30.109 -16.378 1.00 0.00 A C ATOM 1486 H PHE A 95 44.437 31.410 -20.587 1.00 0.00 A H ATOM 1487 HA PHE A 95 45.915 33.665 -19.299 1.00 0.00 A H ATOM 1488 1HB PHE A 95 46.943 31.284 -20.893 1.00 0.00 A H ATOM 1489 2HB PHE A 95 47.944 32.634 -20.383 1.00 0.00 A H ATOM 1490 HD1 PHE A 95 46.903 29.408 -19.569 1.00 0.00 A H ATOM 1491 HD2 PHE A 95 47.766 33.187 -17.774 1.00 0.00 A H ATOM 1492 HE1 PHE A 95 47.310 28.285 -17.405 1.00 0.00 A H ATOM 1493 HE2 PHE A 95 48.176 32.068 -15.609 1.00 0.00 A H ATOM 1494 HZ PHE A 95 47.947 29.615 -15.424 1.00 0.00 A H ATOM 1495 N LYS A 96 45.303 33.477 -22.481 1.00 0.00 A N ATOM 1496 CA LYS A 96 45.502 34.131 -23.772 1.00 0.00 A C ATOM 1497 C LYS A 96 47.016 34.106 -24.091 1.00 0.00 A C ATOM 1498 O LYS A 96 47.829 33.813 -23.214 1.00 0.00 A O ATOM 1499 CB LYS A 96 44.964 35.563 -23.752 1.00 0.00 A C ATOM 1500 CG LYS A 96 43.482 35.674 -23.420 1.00 0.00 A C ATOM 1501 CD LYS A 96 42.626 34.987 -24.475 1.00 0.00 A C ATOM 1502 CE LYS A 96 41.145 35.101 -24.148 1.00 0.00 A C ATOM 1503 NZ LYS A 96 40.302 34.356 -25.121 1.00 0.00 A N ATOM 1504 H LYS A 96 44.653 32.694 -22.463 1.00 0.00 A H ATOM 1505 HA LYS A 96 45.022 33.518 -24.532 1.00 0.00 A H ATOM 1506 1HB LYS A 96 45.516 36.149 -23.017 1.00 0.00 A H ATOM 1507 2HB LYS A 96 45.125 36.025 -24.727 1.00 0.00 A H ATOM 1508 1HG LYS A 96 43.290 35.212 -22.452 1.00 0.00 A H ATOM 1509 2HG LYS A 96 43.199 36.725 -23.364 1.00 0.00 A H ATOM 1510 1HD LYS A 96 42.811 35.445 -25.449 1.00 0.00 A H ATOM 1511 2HD LYS A 96 42.896 33.933 -24.532 1.00 0.00 A H ATOM 1512 1HE LYS A 96 40.962 34.705 -23.150 1.00 0.00 A H ATOM 1513 2HE LYS A 96 40.849 36.150 -24.158 1.00 0.00 A H ATOM 1514 1HZ LYS A 96 39.328 34.456 -24.870 1.00 0.00 A H ATOM 1515 2HZ LYS A 96 40.449 34.729 -26.049 1.00 0.00 A H ATOM 1516 3HZ LYS A 96 40.552 33.379 -25.107 1.00 0.00 A H ATOM 1517 N PRO A 97 47.452 34.360 -25.330 1.00 0.00 A N ATOM 1518 CA PRO A 97 48.847 34.387 -25.702 1.00 0.00 A C ATOM 1519 C PRO A 97 49.725 35.219 -24.777 1.00 0.00 A C ATOM 1520 O PRO A 97 50.888 34.885 -24.560 1.00 0.00 A O ATOM 1521 CB PRO A 97 48.770 35.000 -27.096 1.00 0.00 A C ATOM 1522 CG PRO A 97 47.454 34.534 -27.620 1.00 0.00 A C ATOM 1523 CD PRO A 97 46.535 34.617 -26.465 1.00 0.00 A C ATOM 1524 HA PRO A 97 49.227 33.362 -25.714 1.00 0.00 A H ATOM 1525 1HB PRO A 97 48.842 36.091 -27.035 1.00 0.00 A H ATOM 1526 2HB PRO A 97 49.613 34.663 -27.707 1.00 0.00 A H ATOM 1527 1HG PRO A 97 47.130 35.169 -28.459 1.00 0.00 A H ATOM 1528 2HG PRO A 97 47.540 33.513 -28.012 1.00 0.00 A H ATOM 1529 1HD PRO A 97 46.131 35.625 -26.473 1.00 0.00 A H ATOM 1530 2HD PRO A 97 45.757 33.853 -26.567 1.00 0.00 A H ATOM 1531 N GLU A 98 49.213 36.299 -24.207 1.00 0.00 A N ATOM 1532 CA GLU A 98 50.093 37.028 -23.318 1.00 0.00 A C ATOM 1533 C GLU A 98 50.413 36.237 -22.073 1.00 0.00 A C ATOM 1534 O GLU A 98 51.575 36.136 -21.676 1.00 0.00 A O ATOM 1535 CB GLU A 98 49.462 38.367 -22.929 1.00 0.00 A C ATOM 1536 CG GLU A 98 50.294 39.196 -21.961 1.00 0.00 A C ATOM 1537 CD GLU A 98 51.563 39.717 -22.577 1.00 0.00 A C ATOM 1538 OE1 GLU A 98 51.535 40.086 -23.726 1.00 0.00 A O ATOM 1539 OE2 GLU A 98 52.561 39.745 -21.897 1.00 0.00 A O ATOM 1540 H GLU A 98 48.267 36.606 -24.374 1.00 0.00 A H ATOM 1541 HA GLU A 98 51.034 37.210 -23.833 1.00 0.00 A H ATOM 1542 1HB GLU A 98 49.297 38.966 -23.825 1.00 0.00 A H ATOM 1543 2HB GLU A 98 48.490 38.191 -22.469 1.00 0.00 A H ATOM 1544 1HG GLU A 98 49.698 40.041 -21.617 1.00 0.00 A H ATOM 1545 2HG GLU A 98 50.540 38.585 -21.094 1.00 0.00 A H ATOM 1546 N GLY A 99 49.405 35.625 -21.467 1.00 0.00 A N ATOM 1547 CA GLY A 99 49.661 34.835 -20.300 1.00 0.00 A C ATOM 1548 C GLY A 99 50.553 33.661 -20.650 1.00 0.00 A C ATOM 1549 O GLY A 99 51.356 33.241 -19.822 1.00 0.00 A O ATOM 1550 H GLY A 99 48.437 35.688 -21.794 1.00 0.00 A H ATOM 1551 1HA GLY A 99 50.134 35.454 -19.540 1.00 0.00 A H ATOM 1552 2HA GLY A 99 48.728 34.488 -19.892 1.00 0.00 A H ATOM 1553 N LEU A 100 50.418 33.116 -21.864 1.00 0.00 A N ATOM 1554 CA LEU A 100 51.283 32.000 -22.215 1.00 0.00 A C ATOM 1555 C LEU A 100 52.729 32.436 -22.180 1.00 0.00 A C ATOM 1556 O LEU A 100 53.598 31.704 -21.723 1.00 0.00 A O ATOM 1557 CB LEU A 100 50.933 31.462 -23.608 1.00 0.00 A C ATOM 1558 CG LEU A 100 49.587 30.735 -23.722 1.00 0.00 A C ATOM 1559 CD1 LEU A 100 49.354 30.322 -25.168 1.00 0.00 A C ATOM 1560 CD2 LEU A 100 49.583 29.525 -22.800 1.00 0.00 A C ATOM 1561 H LEU A 100 49.723 33.481 -22.521 1.00 0.00 A H ATOM 1562 HA LEU A 100 51.157 31.223 -21.468 1.00 0.00 A H ATOM 1563 1HB LEU A 100 50.920 32.295 -24.309 1.00 0.00 A H ATOM 1564 2HB LEU A 100 51.713 30.766 -23.917 1.00 0.00 A H ATOM 1565 HG LEU A 100 48.782 31.413 -23.435 1.00 0.00 A H ATOM 1566 1HD1 LEU A 100 48.397 29.805 -25.250 1.00 0.00 A H ATOM 1567 2HD1 LEU A 100 49.342 31.208 -25.803 1.00 0.00 A H ATOM 1568 3HD1 LEU A 100 50.153 29.655 -25.490 1.00 0.00 A H ATOM 1569 1HD2 LEU A 100 48.626 29.009 -22.880 1.00 0.00 A H ATOM 1570 2HD2 LEU A 100 50.387 28.847 -23.086 1.00 0.00 A H ATOM 1571 3HD2 LEU A 100 49.734 29.852 -21.770 1.00 0.00 A H ATOM 1572 N HIS A 101 53.003 33.636 -22.650 1.00 0.00 A N ATOM 1573 CA HIS A 101 54.353 34.154 -22.568 1.00 0.00 A C ATOM 1574 C HIS A 101 54.745 34.285 -21.105 1.00 0.00 A C ATOM 1575 O HIS A 101 55.844 33.897 -20.713 1.00 0.00 A O ATOM 1576 CB HIS A 101 54.472 35.508 -23.275 1.00 0.00 A C ATOM 1577 CG HIS A 101 55.853 36.086 -23.240 1.00 0.00 A C ATOM 1578 ND1 HIS A 101 56.923 35.494 -23.877 1.00 0.00 A N ATOM 1579 CD2 HIS A 101 56.338 37.201 -22.645 1.00 0.00 A C ATOM 1580 CE1 HIS A 101 58.008 36.221 -23.675 1.00 0.00 A C ATOM 1581 NE2 HIS A 101 57.680 37.261 -22.930 1.00 0.00 A N ATOM 1582 H HIS A 101 52.260 34.200 -23.073 1.00 0.00 A H ATOM 1583 HA HIS A 101 55.048 33.456 -23.024 1.00 0.00 A H ATOM 1584 1HB HIS A 101 54.173 35.402 -24.318 1.00 0.00 A H ATOM 1585 2HB HIS A 101 53.792 36.221 -22.811 1.00 0.00 A H ATOM 1586 HD1 HIS A 101 56.887 34.690 -24.471 1.00 0.00 A H ATOM 1587 HD2 HIS A 101 55.874 37.977 -22.036 1.00 0.00 A H ATOM 1588 HE1 HIS A 101 58.965 35.920 -24.100 1.00 0.00 A H ATOM 1589 N GLN A 102 53.845 34.817 -20.278 1.00 0.00 A N ATOM 1590 CA GLN A 102 54.150 35.022 -18.863 1.00 0.00 A C ATOM 1591 C GLN A 102 54.436 33.712 -18.124 1.00 0.00 A C ATOM 1592 O GLN A 102 55.132 33.721 -17.111 1.00 0.00 A O ATOM 1593 CB GLN A 102 52.993 35.756 -18.179 1.00 0.00 A C ATOM 1594 CG GLN A 102 52.771 37.172 -18.681 1.00 0.00 A C ATOM 1595 CD GLN A 102 54.002 38.043 -18.520 1.00 0.00 A C ATOM 1596 OE1 GLN A 102 54.779 37.876 -17.576 1.00 0.00 A O ATOM 1597 NE2 GLN A 102 54.187 38.981 -19.442 1.00 0.00 A N ATOM 1598 H GLN A 102 52.930 35.083 -20.650 1.00 0.00 A H ATOM 1599 HA GLN A 102 55.024 35.669 -18.802 1.00 0.00 A H ATOM 1600 1HB GLN A 102 52.069 35.197 -18.327 1.00 0.00 A H ATOM 1601 2HB GLN A 102 53.177 35.805 -17.106 1.00 0.00 A H ATOM 1602 1HG GLN A 102 52.514 37.135 -19.740 1.00 0.00 A H ATOM 1603 2HG GLN A 102 51.956 37.624 -18.115 1.00 0.00 A H ATOM 1604 1HE2 GLN A 102 54.983 39.586 -19.389 1.00 0.00 A H ATOM 1605 2HE2 GLN A 102 53.532 39.083 -20.191 1.00 0.00 A H ATOM 1606 N LEU A 103 53.887 32.587 -18.587 1.00 0.00 A N ATOM 1607 CA LEU A 103 54.176 31.301 -17.957 1.00 0.00 A C ATOM 1608 C LEU A 103 55.652 30.995 -17.926 1.00 0.00 A C ATOM 1609 O LEU A 103 56.117 30.254 -17.065 1.00 0.00 A O ATOM 1610 CB LEU A 103 53.445 30.174 -18.696 1.00 0.00 A C ATOM 1611 CG LEU A 103 51.918 30.163 -18.548 1.00 0.00 A C ATOM 1612 CD1 LEU A 103 51.330 29.067 -19.426 1.00 0.00 A C ATOM 1613 CD2 LEU A 103 51.550 29.950 -17.088 1.00 0.00 A C ATOM 1614 H LEU A 103 53.261 32.636 -19.392 1.00 0.00 A H ATOM 1615 HA LEU A 103 53.829 31.351 -16.926 1.00 0.00 A H ATOM 1616 1HB LEU A 103 53.674 30.249 -19.758 1.00 0.00 A H ATOM 1617 2HB LEU A 103 53.820 29.218 -18.331 1.00 0.00 A H ATOM 1618 HG LEU A 103 51.512 31.116 -18.889 1.00 0.00 A H ATOM 1619 1HD1 LEU A 103 50.245 29.059 -19.322 1.00 0.00 A H ATOM 1620 2HD1 LEU A 103 51.592 29.255 -20.468 1.00 0.00 A H ATOM 1621 3HD1 LEU A 103 51.731 28.101 -19.119 1.00 0.00 A H ATOM 1622 1HD2 LEU A 103 50.465 29.943 -16.983 1.00 0.00 A H ATOM 1623 2HD2 LEU A 103 51.954 28.997 -16.746 1.00 0.00 A H ATOM 1624 3HD2 LEU A 103 51.968 30.758 -16.486 1.00 0.00 A H ATOM 1625 N LEU A 104 56.400 31.566 -18.852 1.00 0.00 A N ATOM 1626 CA LEU A 104 57.816 31.329 -18.897 1.00 0.00 A C ATOM 1627 C LEU A 104 58.618 32.485 -18.358 1.00 0.00 A C ATOM 1628 O LEU A 104 59.829 32.528 -18.536 1.00 0.00 A O ATOM 1629 CB LEU A 104 58.246 31.040 -20.341 1.00 0.00 A C ATOM 1630 CG LEU A 104 57.631 29.787 -20.979 1.00 0.00 A C ATOM 1631 CD1 LEU A 104 58.127 29.653 -22.413 1.00 0.00 A C ATOM 1632 CD2 LEU A 104 58.002 28.563 -20.155 1.00 0.00 A C ATOM 1633 H LEU A 104 55.982 32.185 -19.551 1.00 0.00 A H ATOM 1634 HA LEU A 104 58.022 30.466 -18.282 1.00 0.00 A H ATOM 1635 1HB LEU A 104 57.977 31.893 -20.961 1.00 0.00 A H ATOM 1636 2HB LEU A 104 59.330 30.926 -20.366 1.00 0.00 A H ATOM 1637 HG LEU A 104 56.546 29.889 -21.010 1.00 0.00 A H ATOM 1638 1HD1 LEU A 104 57.690 28.763 -22.866 1.00 0.00 A H ATOM 1639 2HD1 LEU A 104 57.831 30.532 -22.984 1.00 0.00 A H ATOM 1640 3HD1 LEU A 104 59.213 29.565 -22.415 1.00 0.00 A H ATOM 1641 1HD2 LEU A 104 57.565 27.673 -20.609 1.00 0.00 A H ATOM 1642 2HD2 LEU A 104 59.087 28.459 -20.125 1.00 0.00 A H ATOM 1643 3HD2 LEU A 104 57.621 28.678 -19.140 1.00 0.00 A H ATOM 1644 N ALA A 105 57.971 33.422 -17.687 1.00 0.00 A N ATOM 1645 CA ALA A 105 58.650 34.585 -17.142 1.00 0.00 A C ATOM 1646 C ALA A 105 59.756 34.193 -16.172 1.00 0.00 A C ATOM 1647 O ALA A 105 60.763 34.884 -16.069 1.00 0.00 A O ATOM 1648 CB ALA A 105 57.649 35.494 -16.476 1.00 0.00 A C ATOM 1649 H ALA A 105 56.964 33.344 -17.537 1.00 0.00 A H ATOM 1650 HA ALA A 105 59.127 35.120 -17.962 1.00 0.00 A H ATOM 1651 1HB ALA A 105 58.163 36.363 -16.070 1.00 0.00 A H ATOM 1652 2HB ALA A 105 56.911 35.819 -17.208 1.00 0.00 A H ATOM 1653 3HB ALA A 105 57.151 34.957 -15.670 1.00 0.00 A H ATOM 1654 N GLY A 106 59.579 33.088 -15.461 1.00 0.00 A N ATOM 1655 CA GLY A 106 60.568 32.623 -14.500 1.00 0.00 A C ATOM 1656 C GLY A 106 61.618 31.690 -15.103 1.00 0.00 A C ATOM 1657 O GLY A 106 62.446 31.146 -14.379 1.00 0.00 A O ATOM 1658 H GLY A 106 58.732 32.556 -15.590 1.00 0.00 A H ATOM 1659 1HA GLY A 106 61.076 33.484 -14.066 1.00 0.00 A H ATOM 1660 2HA GLY A 106 60.060 32.099 -13.692 1.00 0.00 A H ATOM 1661 N PHE A 107 61.593 31.504 -16.413 1.00 0.00 A N ATOM 1662 CA PHE A 107 62.510 30.588 -17.063 1.00 0.00 A C ATOM 1663 C PHE A 107 63.417 31.293 -18.051 1.00 0.00 A C ATOM 1664 O PHE A 107 63.014 32.258 -18.698 1.00 0.00 A O ATOM 1665 CB PHE A 107 61.730 29.486 -17.782 1.00 0.00 A C ATOM 1666 CG PHE A 107 60.965 28.582 -16.857 1.00 0.00 A C ATOM 1667 CD1 PHE A 107 59.698 28.931 -16.415 1.00 0.00 A C ATOM 1668 CD2 PHE A 107 61.511 27.382 -16.428 1.00 0.00 A C ATOM 1669 CE1 PHE A 107 58.994 28.101 -15.563 1.00 0.00 A C ATOM 1670 CE2 PHE A 107 60.809 26.550 -15.578 1.00 0.00 A C ATOM 1671 CZ PHE A 107 59.548 26.909 -15.146 1.00 0.00 A C ATOM 1672 H PHE A 107 60.922 32.007 -16.991 1.00 0.00 A H ATOM 1673 HA PHE A 107 63.123 30.103 -16.304 1.00 0.00 A H ATOM 1674 1HB PHE A 107 61.024 29.935 -18.479 1.00 0.00 A H ATOM 1675 2HB PHE A 107 62.419 28.873 -18.363 1.00 0.00 A H ATOM 1676 HD1 PHE A 107 59.259 29.872 -16.746 1.00 0.00 A H ATOM 1677 HD2 PHE A 107 62.507 27.097 -16.769 1.00 0.00 A H ATOM 1678 HE1 PHE A 107 57.999 28.387 -15.223 1.00 0.00 A H ATOM 1679 HE2 PHE A 107 61.250 25.608 -15.249 1.00 0.00 A H ATOM 1680 HZ PHE A 107 58.994 26.255 -14.474 1.00 0.00 A H ATOM 1681 N GLU A 108 64.645 30.815 -18.184 1.00 0.00 A N ATOM 1682 CA GLU A 108 65.502 31.301 -19.257 1.00 0.00 A C ATOM 1683 C GLU A 108 65.211 30.555 -20.545 1.00 0.00 A C ATOM 1684 O GLU A 108 65.402 31.050 -21.657 1.00 0.00 A O ATOM 1685 CB GLU A 108 66.978 31.146 -18.883 1.00 0.00 A C ATOM 1686 CG GLU A 108 67.422 31.999 -17.704 1.00 0.00 A C ATOM 1687 CD GLU A 108 68.871 31.809 -17.356 1.00 0.00 A C ATOM 1688 OE1 GLU A 108 69.509 30.991 -17.976 1.00 0.00 A O ATOM 1689 OE2 GLU A 108 69.342 32.480 -16.469 1.00 0.00 A O ATOM 1690 H GLU A 108 64.989 30.114 -17.542 1.00 0.00 A H ATOM 1691 HA GLU A 108 65.295 32.359 -19.420 1.00 0.00 A H ATOM 1692 1HB GLU A 108 67.183 30.104 -18.638 1.00 0.00 A H ATOM 1693 2HB GLU A 108 67.600 31.409 -19.739 1.00 0.00 A H ATOM 1694 1HG GLU A 108 67.253 33.049 -17.944 1.00 0.00 A H ATOM 1695 2HG GLU A 108 66.809 31.751 -16.838 1.00 0.00 A H ATOM 1696 N ASP A 109 64.732 29.340 -20.400 1.00 0.00 A N ATOM 1697 CA ASP A 109 64.516 28.524 -21.561 1.00 0.00 A C ATOM 1698 C ASP A 109 63.190 28.828 -22.193 1.00 0.00 A C ATOM 1699 O ASP A 109 62.165 28.291 -21.816 1.00 0.00 A O ATOM 1700 CB ASP A 109 64.585 27.053 -21.204 1.00 0.00 A C ATOM 1701 CG ASP A 109 64.517 26.170 -22.402 1.00 0.00 A C ATOM 1702 OD1 ASP A 109 64.164 26.640 -23.464 1.00 0.00 A O ATOM 1703 OD2 ASP A 109 64.817 25.013 -22.266 1.00 0.00 A O ATOM 1704 H ASP A 109 64.519 28.989 -19.482 1.00 0.00 A H ATOM 1705 HA ASP A 109 65.292 28.747 -22.293 1.00 0.00 A H ATOM 1706 1HB ASP A 109 65.513 26.850 -20.671 1.00 0.00 A H ATOM 1707 2HB ASP A 109 63.766 26.801 -20.539 1.00 0.00 A H ATOM 1708 N LYS A 110 63.216 29.681 -23.177 1.00 0.00 A N ATOM 1709 CA LYS A 110 61.999 30.084 -23.851 1.00 0.00 A C ATOM 1710 C LYS A 110 61.668 29.185 -25.041 1.00 0.00 A C ATOM 1711 O LYS A 110 60.763 29.497 -25.816 1.00 0.00 A O ATOM 1712 CB LYS A 110 62.088 31.533 -24.321 1.00 0.00 A C ATOM 1713 CG LYS A 110 62.301 32.588 -23.219 1.00 0.00 A C ATOM 1714 CD LYS A 110 61.164 32.620 -22.221 1.00 0.00 A C ATOM 1715 CE LYS A 110 61.134 33.930 -21.434 1.00 0.00 A C ATOM 1716 NZ LYS A 110 62.355 34.146 -20.644 1.00 0.00 A N ATOM 1717 H LYS A 110 64.126 30.047 -23.446 1.00 0.00 A H ATOM 1718 HA LYS A 110 61.180 30.008 -23.142 1.00 0.00 A H ATOM 1719 1HB LYS A 110 62.915 31.631 -25.026 1.00 0.00 A H ATOM 1720 2HB LYS A 110 61.168 31.800 -24.850 1.00 0.00 A H ATOM 1721 1HG LYS A 110 63.229 32.369 -22.681 1.00 0.00 A H ATOM 1722 2HG LYS A 110 62.388 33.573 -23.675 1.00 0.00 A H ATOM 1723 1HD LYS A 110 60.212 32.504 -22.744 1.00 0.00 A H ATOM 1724 2HD LYS A 110 61.275 31.789 -21.516 1.00 0.00 A H ATOM 1725 1HE LYS A 110 61.018 34.756 -22.132 1.00 0.00 A H ATOM 1726 2HE LYS A 110 60.279 33.915 -20.757 1.00 0.00 A H ATOM 1727 1HZ LYS A 110 62.287 35.016 -20.147 1.00 0.00 A H ATOM 1728 2HZ LYS A 110 62.487 33.386 -19.963 1.00 0.00 A H ATOM 1729 3HZ LYS A 110 63.150 34.175 -21.256 1.00 0.00 A H ATOM 1730 N SER A 111 62.384 28.064 -25.212 1.00 0.00 A N ATOM 1731 CA SER A 111 62.114 27.246 -26.387 1.00 0.00 A C ATOM 1732 C SER A 111 60.826 26.446 -26.246 1.00 0.00 A C ATOM 1733 O SER A 111 60.343 26.163 -25.145 1.00 0.00 A O ATOM 1734 CB SER A 111 63.250 26.291 -26.673 1.00 0.00 A C ATOM 1735 OG SER A 111 63.382 25.318 -25.693 1.00 0.00 A O ATOM 1736 H SER A 111 63.109 27.769 -24.543 1.00 0.00 A H ATOM 1737 HA SER A 111 61.972 27.900 -27.240 1.00 0.00 A H ATOM 1738 1HB SER A 111 63.074 25.811 -27.636 1.00 0.00 A H ATOM 1739 2HB SER A 111 64.180 26.850 -26.744 1.00 0.00 A H ATOM 1740 HG SER A 111 63.863 25.740 -24.947 1.00 0.00 A H ATOM 1741 N ALA A 112 60.276 26.080 -27.386 1.00 0.00 A N ATOM 1742 CA ALA A 112 59.044 25.321 -27.474 1.00 0.00 A C ATOM 1743 C ALA A 112 58.897 24.632 -28.813 1.00 0.00 A C ATOM 1744 O ALA A 112 59.702 24.836 -29.721 1.00 0.00 A O ATOM 1745 CB ALA A 112 57.873 26.263 -27.261 1.00 0.00 A C ATOM 1746 H ALA A 112 60.744 26.348 -28.245 1.00 0.00 A H ATOM 1747 HA ALA A 112 59.041 24.561 -26.695 1.00 0.00 A H ATOM 1748 1HB ALA A 112 56.935 25.725 -27.321 1.00 0.00 A H ATOM 1749 2HB ALA A 112 57.952 26.724 -26.280 1.00 0.00 A H ATOM 1750 3HB ALA A 112 57.890 27.036 -28.029 1.00 0.00 A H ATOM 1751 N TYR A 113 57.876 23.800 -28.940 1.00 0.00 A N ATOM 1752 CA TYR A 113 57.552 23.277 -30.253 1.00 0.00 A C ATOM 1753 C TYR A 113 56.061 23.089 -30.424 1.00 0.00 A C ATOM 1754 O TYR A 113 55.295 23.032 -29.468 1.00 0.00 A O ATOM 1755 CB TYR A 113 58.282 21.955 -30.496 1.00 0.00 A C ATOM 1756 CG TYR A 113 57.881 20.852 -29.542 1.00 0.00 A C ATOM 1757 CD1 TYR A 113 56.873 19.964 -29.893 1.00 0.00 A C ATOM 1758 CD2 TYR A 113 58.520 20.728 -28.318 1.00 0.00 A C ATOM 1759 CE1 TYR A 113 56.507 18.957 -29.021 1.00 0.00 A C ATOM 1760 CE2 TYR A 113 58.154 19.720 -27.446 1.00 0.00 A C ATOM 1761 CZ TYR A 113 57.152 18.837 -27.795 1.00 0.00 A C ATOM 1762 OH TYR A 113 56.786 17.834 -26.927 1.00 0.00 A O ATOM 1763 H TYR A 113 57.338 23.543 -28.115 1.00 0.00 A H ATOM 1764 HA TYR A 113 57.852 24.008 -30.998 1.00 0.00 A H ATOM 1765 1HB TYR A 113 58.086 21.613 -31.513 1.00 0.00 A H ATOM 1766 2HB TYR A 113 59.356 22.110 -30.404 1.00 0.00 A H ATOM 1767 HD1 TYR A 113 56.371 20.062 -30.855 1.00 0.00 A H ATOM 1768 HD2 TYR A 113 59.310 21.425 -28.043 1.00 0.00 A H ATOM 1769 HE1 TYR A 113 55.716 18.259 -29.296 1.00 0.00 A H ATOM 1770 HE2 TYR A 113 58.655 19.623 -26.484 1.00 0.00 A H ATOM 1771 HH TYR A 113 56.081 17.313 -27.319 1.00 0.00 A H ATOM 1772 N ALA A 114 55.645 23.006 -31.667 1.00 0.00 A N ATOM 1773 CA ALA A 114 54.252 22.801 -31.986 1.00 0.00 A C ATOM 1774 C ALA A 114 54.093 21.417 -32.555 1.00 0.00 A C ATOM 1775 O ALA A 114 54.853 21.000 -33.426 1.00 0.00 A O ATOM 1776 CB ALA A 114 53.775 23.852 -32.964 1.00 0.00 A C ATOM 1777 H ALA A 114 56.332 23.090 -32.414 1.00 0.00 A H ATOM 1778 HA ALA A 114 53.657 22.884 -31.078 1.00 0.00 A H ATOM 1779 1HB ALA A 114 52.726 23.678 -33.189 1.00 0.00 A H ATOM 1780 2HB ALA A 114 53.895 24.842 -32.522 1.00 0.00 A H ATOM 1781 3HB ALA A 114 54.358 23.793 -33.882 1.00 0.00 A H ATOM 1782 N LEU A 115 53.102 20.706 -32.055 1.00 0.00 A N ATOM 1783 CA LEU A 115 52.877 19.315 -32.402 1.00 0.00 A C ATOM 1784 C LEU A 115 51.500 19.064 -32.959 1.00 0.00 A C ATOM 1785 O LEU A 115 50.502 19.414 -32.343 1.00 0.00 A O ATOM 1786 CB LEU A 115 53.090 18.430 -31.168 1.00 0.00 A C ATOM 1787 CG LEU A 115 52.802 16.936 -31.363 1.00 0.00 A C ATOM 1788 CD1 LEU A 115 53.840 16.337 -32.303 1.00 0.00 A C ATOM 1789 CD2 LEU A 115 52.819 16.234 -30.013 1.00 0.00 A C ATOM 1790 H LEU A 115 52.467 21.159 -31.396 1.00 0.00 A H ATOM 1791 HA LEU A 115 53.593 19.028 -33.172 1.00 0.00 A H ATOM 1792 1HB LEU A 115 54.125 18.528 -30.844 1.00 0.00 A H ATOM 1793 2HB LEU A 115 52.445 18.789 -30.366 1.00 0.00 A H ATOM 1794 HG LEU A 115 51.823 16.812 -31.824 1.00 0.00 A H ATOM 1795 1HD1 LEU A 115 53.635 15.275 -32.442 1.00 0.00 A H ATOM 1796 2HD1 LEU A 115 53.792 16.844 -33.267 1.00 0.00 A H ATOM 1797 3HD1 LEU A 115 54.833 16.462 -31.876 1.00 0.00 A H ATOM 1798 1HD2 LEU A 115 52.615 15.172 -30.152 1.00 0.00 A H ATOM 1799 2HD2 LEU A 115 53.799 16.358 -29.551 1.00 0.00 A H ATOM 1800 3HD2 LEU A 115 52.057 16.670 -29.367 1.00 0.00 A H ATOM 1801 N CYS A 116 51.445 18.465 -34.136 1.00 0.00 A N ATOM 1802 CA CYS A 116 50.184 18.168 -34.793 1.00 0.00 A C ATOM 1803 C CYS A 116 49.976 16.691 -34.925 1.00 0.00 A C ATOM 1804 O CYS A 116 50.851 15.994 -35.429 1.00 0.00 A O ATOM 1805 CB CYS A 116 50.130 18.804 -36.182 1.00 0.00 A C ATOM 1806 SG CYS A 116 48.584 18.504 -37.071 1.00 0.00 A S ATOM 1807 H CYS A 116 52.319 18.205 -34.594 1.00 0.00 A H ATOM 1808 HA CYS A 116 49.373 18.595 -34.204 1.00 0.00 A H ATOM 1809 1HB CYS A 116 50.265 19.882 -36.094 1.00 0.00 A H ATOM 1810 2HB CYS A 116 50.948 18.420 -36.790 1.00 0.00 A H ATOM 1811 HG CYS A 116 47.787 18.651 -36.018 1.00 0.00 A H ATOM 1812 N THR A 117 48.825 16.207 -34.476 1.00 0.00 A N ATOM 1813 CA THR A 117 48.524 14.796 -34.605 1.00 0.00 A C ATOM 1814 C THR A 117 47.210 14.537 -35.312 1.00 0.00 A C ATOM 1815 O THR A 117 46.194 15.153 -35.003 1.00 0.00 A O ATOM 1816 CB THR A 117 48.499 14.119 -33.222 1.00 0.00 A C ATOM 1817 OG1 THR A 117 49.773 14.281 -32.585 1.00 0.00 A O ATOM 1818 CG2 THR A 117 48.189 12.637 -33.360 1.00 0.00 A C ATOM 1819 H THR A 117 48.146 16.830 -34.038 1.00 0.00 A H ATOM 1820 HA THR A 117 49.319 14.329 -35.177 1.00 0.00 A H ATOM 1821 HB THR A 117 47.736 14.588 -32.602 1.00 0.00 A H ATOM 1822 HG1 THR A 117 50.009 13.467 -32.132 1.00 0.00 A H ATOM 1823 1HG2 THR A 117 48.175 12.175 -32.373 1.00 0.00 A H ATOM 1824 2HG2 THR A 117 47.216 12.510 -33.835 1.00 0.00 A H ATOM 1825 3HG2 THR A 117 48.955 12.160 -33.973 1.00 0.00 A H ATOM 1826 N PHE A 118 47.232 13.622 -36.272 1.00 0.00 A N ATOM 1827 CA PHE A 118 46.021 13.164 -36.933 1.00 0.00 A C ATOM 1828 C PHE A 118 45.779 11.745 -36.531 1.00 0.00 A C ATOM 1829 O PHE A 118 46.727 11.029 -36.222 1.00 0.00 A O ATOM 1830 CB PHE A 118 46.135 13.266 -38.455 1.00 0.00 A C ATOM 1831 CG PHE A 118 45.970 14.663 -38.983 1.00 0.00 A C ATOM 1832 CD1 PHE A 118 47.061 15.514 -39.087 1.00 0.00 A C ATOM 1833 CD2 PHE A 118 44.726 15.130 -39.375 1.00 0.00 A C ATOM 1834 CE1 PHE A 118 46.911 16.799 -39.572 1.00 0.00 A C ATOM 1835 CE2 PHE A 118 44.572 16.413 -39.862 1.00 0.00 A C ATOM 1836 CZ PHE A 118 45.667 17.249 -39.959 1.00 0.00 A C ATOM 1837 H PHE A 118 48.136 13.236 -36.544 1.00 0.00 A H ATOM 1838 HA PHE A 118 45.186 13.774 -36.604 1.00 0.00 A H ATOM 1839 1HB PHE A 118 47.109 12.896 -38.772 1.00 0.00 A H ATOM 1840 2HB PHE A 118 45.379 12.636 -38.920 1.00 0.00 A H ATOM 1841 HD1 PHE A 118 48.046 15.157 -38.781 1.00 0.00 A H ATOM 1842 HD2 PHE A 118 43.860 14.470 -39.297 1.00 0.00 A H ATOM 1843 HE1 PHE A 118 47.776 17.457 -39.648 1.00 0.00 A H ATOM 1844 HE2 PHE A 118 43.588 16.768 -40.167 1.00 0.00 A H ATOM 1845 HZ PHE A 118 45.547 18.263 -40.341 1.00 0.00 A H ATOM 1846 N ALA A 119 44.526 11.336 -36.516 1.00 0.00 A N ATOM 1847 CA ALA A 119 44.211 9.963 -36.179 1.00 0.00 A C ATOM 1848 C ALA A 119 43.098 9.441 -37.055 1.00 0.00 A C ATOM 1849 O ALA A 119 42.021 10.031 -37.137 1.00 0.00 A O ATOM 1850 CB ALA A 119 43.812 9.885 -34.735 1.00 0.00 A C ATOM 1851 H ALA A 119 43.793 12.007 -36.746 1.00 0.00 A H ATOM 1852 HA ALA A 119 45.090 9.350 -36.335 1.00 0.00 A H ATOM 1853 1HB ALA A 119 43.580 8.884 -34.480 1.00 0.00 A H ATOM 1854 2HB ALA A 119 44.623 10.229 -34.121 1.00 0.00 A H ATOM 1855 3HB ALA A 119 42.980 10.480 -34.569 1.00 0.00 A H ATOM 1856 N LEU A 120 43.382 8.316 -37.693 1.00 0.00 A N ATOM 1857 CA LEU A 120 42.524 7.688 -38.682 1.00 0.00 A C ATOM 1858 C LEU A 120 42.021 6.291 -38.351 1.00 0.00 A C ATOM 1859 O LEU A 120 42.781 5.443 -37.885 1.00 0.00 A O ATOM 1860 CB LEU A 120 43.309 7.650 -39.997 1.00 0.00 A C ATOM 1861 CG LEU A 120 42.662 7.037 -41.226 1.00 0.00 A C ATOM 1862 CD1 LEU A 120 41.595 7.987 -41.772 1.00 0.00 A C ATOM 1863 CD2 LEU A 120 43.753 6.769 -42.246 1.00 0.00 A C ATOM 1864 H LEU A 120 44.267 7.858 -37.473 1.00 0.00 A H ATOM 1865 HA LEU A 120 41.639 8.314 -38.800 1.00 0.00 A H ATOM 1866 1HB LEU A 120 43.565 8.673 -40.266 1.00 0.00 A H ATOM 1867 2HB LEU A 120 44.223 7.090 -39.818 1.00 0.00 A H ATOM 1868 HG LEU A 120 42.163 6.101 -40.961 1.00 0.00 A H ATOM 1869 1HD1 LEU A 120 41.132 7.553 -42.647 1.00 0.00 A H ATOM 1870 2HD1 LEU A 120 40.839 8.155 -41.016 1.00 0.00 A H ATOM 1871 3HD1 LEU A 120 42.051 8.934 -42.042 1.00 0.00 A H ATOM 1872 1HD2 LEU A 120 43.316 6.330 -43.135 1.00 0.00 A H ATOM 1873 2HD2 LEU A 120 44.245 7.707 -42.511 1.00 0.00 A H ATOM 1874 3HD2 LEU A 120 44.487 6.081 -41.823 1.00 0.00 A H ATOM 1875 N SER A 121 40.742 6.040 -38.615 1.00 0.00 A N ATOM 1876 CA SER A 121 40.178 4.688 -38.534 1.00 0.00 A C ATOM 1877 C SER A 121 39.116 4.485 -39.580 1.00 0.00 A C ATOM 1878 O SER A 121 38.391 5.407 -39.937 1.00 0.00 A O ATOM 1879 CB SER A 121 39.574 4.339 -37.198 1.00 0.00 A C ATOM 1880 OG SER A 121 38.950 3.032 -37.259 1.00 0.00 A O ATOM 1881 H SER A 121 40.141 6.825 -38.883 1.00 0.00 A H ATOM 1882 HA SER A 121 41.001 3.972 -38.610 1.00 0.00 A H ATOM 1883 1HB SER A 121 40.343 4.347 -36.436 1.00 0.00 A H ATOM 1884 2HB SER A 121 38.838 5.094 -36.926 1.00 0.00 A H ATOM 1885 HG SER A 121 39.605 2.363 -36.839 1.00 0.00 A H ATOM 1886 N THR A 122 39.026 3.275 -40.086 1.00 0.00 A N ATOM 1887 CA THR A 122 38.081 2.977 -41.147 1.00 0.00 A C ATOM 1888 C THR A 122 36.680 2.623 -40.670 1.00 0.00 A C ATOM 1889 O THR A 122 35.799 2.420 -41.497 1.00 0.00 A O ATOM 1890 CB THR A 122 38.613 1.846 -41.995 1.00 0.00 A C ATOM 1891 OG1 THR A 122 38.700 0.723 -41.209 1.00 0.00 A O ATOM 1892 CG2 THR A 122 39.921 2.190 -42.523 1.00 0.00 A C ATOM 1893 H THR A 122 39.628 2.546 -39.726 1.00 0.00 A H ATOM 1894 HA THR A 122 38.099 3.807 -41.848 1.00 0.00 A H ATOM 1895 HB THR A 122 37.930 1.655 -42.821 1.00 0.00 A H ATOM 1896 HG1 THR A 122 39.315 0.066 -41.597 1.00 0.00 A H ATOM 1897 1HG2 THR A 122 40.288 1.361 -43.132 1.00 0.00 A H ATOM 1898 2HG2 THR A 122 39.860 3.054 -43.114 1.00 0.00 A H ATOM 1899 3HG2 THR A 122 40.588 2.366 -41.704 1.00 0.00 A H ATOM 1900 N GLY A 123 36.477 2.509 -39.349 1.00 0.00 A N ATOM 1901 CA GLY A 123 35.140 2.163 -38.846 1.00 0.00 A C ATOM 1902 C GLY A 123 35.054 0.987 -37.839 1.00 0.00 A C ATOM 1903 O GLY A 123 33.955 0.629 -37.411 1.00 0.00 A O ATOM 1904 H GLY A 123 37.256 2.665 -38.699 1.00 0.00 A H ATOM 1905 1HA GLY A 123 34.729 3.038 -38.363 1.00 0.00 A H ATOM 1906 2HA GLY A 123 34.500 1.908 -39.689 1.00 0.00 A H ATOM 1907 N ASP A 124 36.189 0.399 -37.464 1.00 0.00 A N ATOM 1908 CA ASP A 124 36.290 -0.720 -36.497 1.00 0.00 A C ATOM 1909 C ASP A 124 35.497 -1.886 -37.125 1.00 0.00 A C ATOM 1910 O ASP A 124 35.426 -1.908 -38.352 1.00 0.00 A O ATOM 1911 CB ASP A 124 35.721 -0.296 -35.132 1.00 0.00 A C ATOM 1912 CG ASP A 124 36.723 0.581 -34.447 1.00 0.00 A C ATOM 1913 OD1 ASP A 124 37.923 0.247 -34.570 1.00 0.00 A O ATOM 1914 OD2 ASP A 124 36.355 1.548 -33.821 1.00 0.00 A O ATOM 1915 H ASP A 124 37.032 0.754 -37.879 1.00 0.00 A H ATOM 1916 HA ASP A 124 37.157 -1.297 -36.601 1.00 0.00 A H ATOM 1917 1HB ASP A 124 34.787 0.230 -35.243 1.00 0.00 A H ATOM 1918 2HB ASP A 124 35.499 -1.016 -34.522 1.00 0.00 A H ATOM 1919 N PRO A 125 35.089 -2.984 -36.427 1.00 0.00 A N ATOM 1920 CA PRO A 125 35.022 -3.438 -35.018 1.00 0.00 A C ATOM 1921 C PRO A 125 36.210 -3.436 -33.975 1.00 0.00 A C ATOM 1922 O PRO A 125 35.929 -2.861 -32.926 1.00 0.00 A O ATOM 1923 CB PRO A 125 34.598 -4.910 -35.159 1.00 0.00 A C ATOM 1924 CG PRO A 125 33.811 -4.943 -36.418 1.00 0.00 A C ATOM 1925 CD PRO A 125 34.547 -4.006 -37.335 1.00 0.00 A C ATOM 1926 HA PRO A 125 34.355 -2.728 -34.514 1.00 0.00 A H ATOM 1927 1HB PRO A 125 35.430 -5.571 -35.199 1.00 0.00 A H ATOM 1928 2HB PRO A 125 34.014 -5.213 -34.280 1.00 0.00 A H ATOM 1929 1HG PRO A 125 33.764 -5.970 -36.807 1.00 0.00 A H ATOM 1930 2HG PRO A 125 32.776 -4.626 -36.227 1.00 0.00 A H ATOM 1931 1HD PRO A 125 35.354 -4.533 -37.862 1.00 0.00 A H ATOM 1932 2HD PRO A 125 33.845 -3.570 -38.063 1.00 0.00 A H ATOM 1933 N SER A 126 37.556 -3.692 -34.151 1.00 0.00 A N ATOM 1934 CA SER A 126 38.587 -4.098 -35.153 1.00 0.00 A C ATOM 1935 C SER A 126 39.239 -3.243 -36.241 1.00 0.00 A C ATOM 1936 O SER A 126 39.653 -3.832 -37.242 1.00 0.00 A O ATOM 1937 CB SER A 126 38.000 -5.285 -35.891 1.00 0.00 A C ATOM 1938 OG SER A 126 37.699 -6.327 -35.005 1.00 0.00 A O ATOM 1939 H SER A 126 38.018 -3.551 -33.262 1.00 0.00 A H ATOM 1940 HA SER A 126 39.384 -4.532 -34.550 1.00 0.00 A H ATOM 1941 1HB SER A 126 37.095 -4.975 -36.415 1.00 0.00 A H ATOM 1942 2HB SER A 126 38.708 -5.634 -36.641 1.00 0.00 A H ATOM 1943 HG SER A 126 38.529 -6.776 -34.832 1.00 0.00 A H ATOM 1944 N GLN A 127 39.381 -1.917 -36.091 1.00 0.00 A N ATOM 1945 CA GLN A 127 40.236 -1.146 -37.028 1.00 0.00 A C ATOM 1946 C GLN A 127 41.069 -0.116 -36.257 1.00 0.00 A C ATOM 1947 O GLN A 127 40.662 1.057 -36.160 1.00 0.00 A O ATOM 1948 CB GLN A 127 39.438 -0.438 -38.109 1.00 0.00 A C ATOM 1949 CG GLN A 127 38.769 -1.395 -39.136 1.00 0.00 A C ATOM 1950 CD GLN A 127 39.812 -1.977 -40.131 1.00 0.00 A C ATOM 1951 OE1 GLN A 127 40.036 -1.403 -41.213 1.00 0.00 A O ATOM 1952 NE2 GLN A 127 40.424 -3.084 -39.765 1.00 0.00 A N ATOM 1953 H GLN A 127 38.906 -1.404 -35.328 1.00 0.00 A H ATOM 1954 HA GLN A 127 40.912 -1.827 -37.537 1.00 0.00 A H ATOM 1955 1HB GLN A 127 38.694 0.132 -37.662 1.00 0.00 A H ATOM 1956 2HB GLN A 127 40.072 0.233 -38.654 1.00 0.00 A H ATOM 1957 1HG GLN A 127 38.296 -2.221 -38.632 1.00 0.00 A H ATOM 1958 2HG GLN A 127 38.020 -0.867 -39.706 1.00 0.00 A H ATOM 1959 1HE2 GLN A 127 41.105 -3.511 -40.358 1.00 0.00 A H ATOM 1960 2HE2 GLN A 127 40.187 -3.492 -38.868 1.00 0.00 A H ATOM 1961 N PRO A 128 42.256 -0.523 -35.752 1.00 0.00 A N ATOM 1962 CA PRO A 128 43.169 0.253 -34.942 1.00 0.00 A C ATOM 1963 C PRO A 128 43.548 1.571 -35.560 1.00 0.00 A C ATOM 1964 O PRO A 128 43.717 1.696 -36.774 1.00 0.00 A O ATOM 1965 CB PRO A 128 44.382 -0.667 -34.834 1.00 0.00 A C ATOM 1966 CG PRO A 128 43.801 -2.039 -34.871 1.00 0.00 A C ATOM 1967 CD PRO A 128 42.678 -1.948 -35.858 1.00 0.00 A C ATOM 1968 HA PRO A 128 42.711 0.420 -33.955 1.00 0.00 A H ATOM 1969 1HB PRO A 128 45.075 -0.476 -35.663 1.00 0.00 A H ATOM 1970 2HB PRO A 128 44.928 -0.460 -33.903 1.00 0.00 A H ATOM 1971 1HG PRO A 128 44.569 -2.768 -35.173 1.00 0.00 A H ATOM 1972 2HG PRO A 128 43.459 -2.333 -33.869 1.00 0.00 A H ATOM 1973 1HD PRO A 128 43.039 -2.178 -36.867 1.00 0.00 A H ATOM 1974 2HD PRO A 128 41.921 -2.649 -35.537 1.00 0.00 A H ATOM 1975 N VAL A 129 43.626 2.570 -34.708 1.00 0.00 A N ATOM 1976 CA VAL A 129 43.866 3.920 -35.144 1.00 0.00 A C ATOM 1977 C VAL A 129 45.281 4.141 -35.612 1.00 0.00 A C ATOM 1978 O VAL A 129 46.235 3.918 -34.866 1.00 0.00 A O ATOM 1979 CB VAL A 129 43.556 4.900 -33.997 1.00 0.00 A C ATOM 1980 CG1 VAL A 129 43.951 6.317 -34.387 1.00 0.00 A C ATOM 1981 CG2 VAL A 129 42.079 4.831 -33.641 1.00 0.00 A C ATOM 1982 H VAL A 129 43.516 2.390 -33.721 1.00 0.00 A H ATOM 1983 HA VAL A 129 43.203 4.115 -35.979 1.00 0.00 A H ATOM 1984 HB VAL A 129 44.154 4.628 -33.128 1.00 0.00 A H ATOM 1985 1HG1 VAL A 129 43.726 6.997 -33.565 1.00 0.00 A H ATOM 1986 2HG1 VAL A 129 45.019 6.351 -34.603 1.00 0.00 A H ATOM 1987 3HG1 VAL A 129 43.391 6.620 -35.271 1.00 0.00 A H ATOM 1988 1HG2 VAL A 129 41.867 5.526 -32.829 1.00 0.00 A H ATOM 1989 2HG2 VAL A 129 41.481 5.097 -34.512 1.00 0.00 A H ATOM 1990 3HG2 VAL A 129 41.829 3.818 -33.325 1.00 0.00 A H ATOM 1991 N ARG A 130 45.409 4.757 -36.773 1.00 0.00 A N ATOM 1992 CA ARG A 130 46.717 5.138 -37.265 1.00 0.00 A C ATOM 1993 C ARG A 130 46.962 6.562 -36.864 1.00 0.00 A C ATOM 1994 O ARG A 130 46.131 7.425 -37.142 1.00 0.00 A O ATOM 1995 CB ARG A 130 46.810 4.999 -38.777 1.00 0.00 A C ATOM 1996 CG ARG A 130 47.986 5.723 -39.415 1.00 0.00 A C ATOM 1997 CD ARG A 130 49.266 5.006 -39.177 1.00 0.00 A C ATOM 1998 NE ARG A 130 50.411 5.780 -39.627 1.00 0.00 A N ATOM 1999 CZ ARG A 130 51.633 5.266 -39.871 1.00 0.00 A C ATOM 2000 NH1 ARG A 130 51.851 3.981 -39.702 1.00 0.00 A N ATOM 2001 NH2 ARG A 130 52.612 6.054 -40.278 1.00 0.00 A N ATOM 2002 H ARG A 130 44.564 4.954 -37.311 1.00 0.00 A H ATOM 2003 HA ARG A 130 47.473 4.501 -36.810 1.00 0.00 A H ATOM 2004 1HB ARG A 130 46.889 3.946 -39.042 1.00 0.00 A H ATOM 2005 2HB ARG A 130 45.899 5.384 -39.236 1.00 0.00 A H ATOM 2006 1HG ARG A 130 47.829 5.796 -40.491 1.00 0.00 A H ATOM 2007 2HG ARG A 130 48.070 6.724 -38.991 1.00 0.00 A H ATOM 2008 1HD ARG A 130 49.382 4.814 -38.111 1.00 0.00 A H ATOM 2009 2HD ARG A 130 49.258 4.061 -39.718 1.00 0.00 A H ATOM 2010 HE ARG A 130 50.283 6.773 -39.768 1.00 0.00 A H ATOM 2011 1HH1 ARG A 130 51.102 3.378 -39.391 1.00 0.00 A H ATOM 2012 2HH1 ARG A 130 52.766 3.595 -39.885 1.00 0.00 A H ATOM 2013 1HH2 ARG A 130 52.445 7.043 -40.408 1.00 0.00 A H ATOM 2014 2HH2 ARG A 130 53.527 5.670 -40.461 1.00 0.00 A H ATOM 2015 N LEU A 131 48.095 6.823 -36.234 1.00 0.00 A N ATOM 2016 CA LEU A 131 48.446 8.195 -35.920 1.00 0.00 A C ATOM 2017 C LEU A 131 49.436 8.764 -36.908 1.00 0.00 A C ATOM 2018 O LEU A 131 50.261 8.036 -37.461 1.00 0.00 A O ATOM 2019 CB LEU A 131 49.031 8.278 -34.504 1.00 0.00 A C ATOM 2020 CG LEU A 131 48.095 7.840 -33.371 1.00 0.00 A C ATOM 2021 CD1 LEU A 131 48.819 7.961 -32.037 1.00 0.00 A C ATOM 2022 CD2 LEU A 131 46.838 8.696 -33.390 1.00 0.00 A C ATOM 2023 H LEU A 131 48.716 6.071 -35.971 1.00 0.00 A H ATOM 2024 HA LEU A 131 47.544 8.788 -35.962 1.00 0.00 A H ATOM 2025 1HB LEU A 131 49.921 7.652 -34.459 1.00 0.00 A H ATOM 2026 2HB LEU A 131 49.327 9.309 -34.310 1.00 0.00 A H ATOM 2027 HG LEU A 131 47.823 6.793 -33.508 1.00 0.00 A H ATOM 2028 1HD1 LEU A 131 48.155 7.650 -31.232 1.00 0.00 A H ATOM 2029 2HD1 LEU A 131 49.704 7.324 -32.044 1.00 0.00 A H ATOM 2030 3HD1 LEU A 131 49.120 8.997 -31.879 1.00 0.00 A H ATOM 2031 1HD2 LEU A 131 46.172 8.385 -32.584 1.00 0.00 A H ATOM 2032 2HD2 LEU A 131 47.109 9.743 -33.252 1.00 0.00 A H ATOM 2033 3HD2 LEU A 131 46.330 8.577 -34.347 1.00 0.00 A H ATOM 2034 N PHE A 132 49.353 10.069 -37.118 1.00 0.00 A N ATOM 2035 CA PHE A 132 50.266 10.742 -38.024 1.00 0.00 A C ATOM 2036 C PHE A 132 50.850 11.887 -37.240 1.00 0.00 A C ATOM 2037 O PHE A 132 50.216 12.368 -36.307 1.00 0.00 A O ATOM 2038 CB PHE A 132 49.558 11.249 -39.281 1.00 0.00 A C ATOM 2039 CG PHE A 132 48.662 10.230 -39.926 1.00 0.00 A C ATOM 2040 CD1 PHE A 132 47.346 10.083 -39.514 1.00 0.00 A C ATOM 2041 CD2 PHE A 132 49.134 9.414 -40.944 1.00 0.00 A C ATOM 2042 CE1 PHE A 132 46.522 9.145 -40.106 1.00 0.00 A C ATOM 2043 CE2 PHE A 132 48.312 8.477 -41.538 1.00 0.00 A C ATOM 2044 CZ PHE A 132 47.004 8.343 -41.118 1.00 0.00 A C ATOM 2045 H PHE A 132 48.627 10.587 -36.626 1.00 0.00 A H ATOM 2046 HA PHE A 132 51.063 10.064 -38.330 1.00 0.00 A H ATOM 2047 1HB PHE A 132 48.956 12.122 -39.034 1.00 0.00 A H ATOM 2048 2HB PHE A 132 50.300 11.562 -40.015 1.00 0.00 A H ATOM 2049 HD1 PHE A 132 46.964 10.718 -38.715 1.00 0.00 A H ATOM 2050 HD2 PHE A 132 50.168 9.521 -41.276 1.00 0.00 A H ATOM 2051 HE1 PHE A 132 45.489 9.040 -39.773 1.00 0.00 A H ATOM 2052 HE2 PHE A 132 48.695 7.843 -42.337 1.00 0.00 A H ATOM 2053 HZ PHE A 132 46.355 7.602 -41.585 1.00 0.00 A H ATOM 2054 N ARG A 133 52.039 12.338 -37.598 1.00 0.00 A N ATOM 2055 CA ARG A 133 52.644 13.405 -36.820 1.00 0.00 A C ATOM 2056 C ARG A 133 53.381 14.454 -37.615 1.00 0.00 A C ATOM 2057 O ARG A 133 54.104 14.146 -38.555 1.00 0.00 A O ATOM 2058 CB ARG A 133 53.615 12.809 -35.811 1.00 0.00 A C ATOM 2059 CG ARG A 133 54.316 13.824 -34.922 1.00 0.00 A C ATOM 2060 CD ARG A 133 55.128 13.162 -33.868 1.00 0.00 A C ATOM 2061 NE ARG A 133 54.296 12.473 -32.895 1.00 0.00 A N ATOM 2062 CZ ARG A 133 54.767 11.771 -31.845 1.00 0.00 A C ATOM 2063 NH1 ARG A 133 56.062 11.675 -31.648 1.00 0.00 A N ATOM 2064 NH2 ARG A 133 53.926 11.179 -31.015 1.00 0.00 A N ATOM 2065 H ARG A 133 52.520 11.951 -38.398 1.00 0.00 A H ATOM 2066 HA ARG A 133 51.853 13.926 -36.297 1.00 0.00 A H ATOM 2067 1HB ARG A 133 53.085 12.112 -35.163 1.00 0.00 A H ATOM 2068 2HB ARG A 133 54.385 12.244 -36.337 1.00 0.00 A H ATOM 2069 1HG ARG A 133 54.978 14.442 -35.526 1.00 0.00 A H ATOM 2070 2HG ARG A 133 53.572 14.455 -34.435 1.00 0.00 A H ATOM 2071 1HD ARG A 133 55.792 12.431 -34.327 1.00 0.00 A H ATOM 2072 2HD ARG A 133 55.719 13.910 -33.341 1.00 0.00 A H ATOM 2073 HE ARG A 133 53.293 12.524 -33.013 1.00 0.00 A H ATOM 2074 1HH1 ARG A 133 56.705 12.128 -32.283 1.00 0.00 A H ATOM 2075 2HH1 ARG A 133 56.416 11.149 -30.862 1.00 0.00 A H ATOM 2076 1HH2 ARG A 133 52.929 11.253 -31.167 1.00 0.00 A H ATOM 2077 2HH2 ARG A 133 54.279 10.653 -30.230 1.00 0.00 A H ATOM 2078 N GLY A 134 53.181 15.704 -37.227 1.00 0.00 A N ATOM 2079 CA GLY A 134 53.980 16.808 -37.730 1.00 0.00 A C ATOM 2080 C GLY A 134 54.485 17.669 -36.604 1.00 0.00 A C ATOM 2081 O GLY A 134 53.847 17.787 -35.565 1.00 0.00 A O ATOM 2082 H GLY A 134 52.439 15.883 -36.549 1.00 0.00 A H ATOM 2083 1HA GLY A 134 54.822 16.420 -38.302 1.00 0.00 A H ATOM 2084 2HA GLY A 134 53.387 17.403 -38.407 1.00 0.00 A H ATOM 2085 N ARG A 135 55.636 18.284 -36.804 1.00 0.00 A N ATOM 2086 CA ARG A 135 56.240 19.098 -35.767 1.00 0.00 A C ATOM 2087 C ARG A 135 57.182 20.178 -36.253 1.00 0.00 A C ATOM 2088 O ARG A 135 57.962 19.955 -37.179 1.00 0.00 A O ATOM 2089 CB ARG A 135 57.000 18.202 -34.800 1.00 0.00 A C ATOM 2090 CG ARG A 135 57.721 18.936 -33.681 1.00 0.00 A C ATOM 2091 CD ARG A 135 58.331 17.993 -32.709 1.00 0.00 A C ATOM 2092 NE ARG A 135 59.256 18.663 -31.809 1.00 0.00 A N ATOM 2093 CZ ARG A 135 59.915 18.060 -30.801 1.00 0.00 A C ATOM 2094 NH1 ARG A 135 59.742 16.777 -30.577 1.00 0.00 A N ATOM 2095 NH2 ARG A 135 60.737 18.759 -30.038 1.00 0.00 A N ATOM 2096 H ARG A 135 56.105 18.188 -37.690 1.00 0.00 A H ATOM 2097 HA ARG A 135 55.440 19.621 -35.260 1.00 0.00 A H ATOM 2098 1HB ARG A 135 56.309 17.496 -34.340 1.00 0.00 A H ATOM 2099 2HB ARG A 135 57.743 17.623 -35.348 1.00 0.00 A H ATOM 2100 1HG ARG A 135 58.515 19.553 -34.103 1.00 0.00 A H ATOM 2101 2HG ARG A 135 57.013 19.569 -33.146 1.00 0.00 A H ATOM 2102 1HD ARG A 135 57.547 17.530 -32.110 1.00 0.00 A H ATOM 2103 2HD ARG A 135 58.880 17.220 -33.248 1.00 0.00 A H ATOM 2104 HE ARG A 135 59.415 19.652 -31.950 1.00 0.00 A H ATOM 2105 1HH1 ARG A 135 59.114 16.242 -31.161 1.00 0.00 A H ATOM 2106 2HH1 ARG A 135 60.235 16.325 -29.822 1.00 0.00 A H ATOM 2107 1HH2 ARG A 135 60.870 19.746 -30.210 1.00 0.00 A H ATOM 2108 2HH2 ARG A 135 61.230 18.307 -29.282 1.00 0.00 A H ATOM 2109 N THR A 136 57.095 21.348 -35.621 1.00 0.00 A N ATOM 2110 CA THR A 136 58.048 22.431 -35.846 1.00 0.00 A C ATOM 2111 C THR A 136 58.590 22.938 -34.535 1.00 0.00 A C ATOM 2112 O THR A 136 57.886 22.946 -33.536 1.00 0.00 A O ATOM 2113 CB THR A 136 57.409 23.597 -36.625 1.00 0.00 A C ATOM 2114 OG1 THR A 136 56.300 24.119 -35.882 1.00 0.00 A O ATOM 2115 CG2 THR A 136 56.924 23.126 -37.987 1.00 0.00 A C ATOM 2116 H THR A 136 56.325 21.471 -34.959 1.00 0.00 A H ATOM 2117 HA THR A 136 58.856 22.059 -36.476 1.00 0.00 A H ATOM 2118 HB THR A 136 58.144 24.389 -36.762 1.00 0.00 A H ATOM 2119 HG1 THR A 136 55.903 24.846 -36.369 1.00 0.00 A H ATOM 2120 1HG2 THR A 136 56.476 23.962 -38.523 1.00 0.00 A H ATOM 2121 2HG2 THR A 136 57.767 22.737 -38.560 1.00 0.00 A H ATOM 2122 3HG2 THR A 136 56.181 22.339 -37.857 1.00 0.00 A H ATOM 2123 N SER A 137 59.834 23.372 -34.520 1.00 0.00 A N ATOM 2124 CA SER A 137 60.379 23.961 -33.309 1.00 0.00 A C ATOM 2125 C SER A 137 60.371 25.457 -33.406 1.00 0.00 A C ATOM 2126 O SER A 137 60.270 25.997 -34.508 1.00 0.00 A O ATOM 2127 CB SER A 137 61.783 23.457 -33.084 1.00 0.00 A C ATOM 2128 OG SER A 137 62.635 23.836 -34.127 1.00 0.00 A O ATOM 2129 H SER A 137 60.411 23.297 -35.346 1.00 0.00 A H ATOM 2130 HA SER A 137 59.769 23.681 -32.462 1.00 0.00 A H ATOM 2131 1HB SER A 137 62.166 23.852 -32.141 1.00 0.00 A H ATOM 2132 2HB SER A 137 61.763 22.372 -33.004 1.00 0.00 A H ATOM 2133 HG SER A 137 63.151 24.630 -33.811 1.00 0.00 A H ATOM 2134 N GLY A 138 60.468 26.109 -32.257 1.00 0.00 A N ATOM 2135 CA GLY A 138 60.534 27.555 -32.172 1.00 0.00 A C ATOM 2136 C GLY A 138 60.626 28.038 -30.749 1.00 0.00 A C ATOM 2137 O GLY A 138 61.036 27.297 -29.857 1.00 0.00 A O ATOM 2138 H GLY A 138 60.500 25.568 -31.396 1.00 0.00 A H ATOM 2139 1HA GLY A 138 61.396 27.920 -32.725 1.00 0.00 A H ATOM 2140 2HA GLY A 138 59.659 27.982 -32.635 1.00 0.00 A H ATOM 2141 N ARG A 139 60.255 29.295 -30.538 1.00 0.00 A N ATOM 2142 CA ARG A 139 60.296 29.896 -29.212 1.00 0.00 A C ATOM 2143 C ARG A 139 59.042 30.651 -28.859 1.00 0.00 A C ATOM 2144 O ARG A 139 58.235 30.990 -29.723 1.00 0.00 A O ATOM 2145 CB ARG A 139 61.481 30.844 -29.100 1.00 0.00 A C ATOM 2146 CG ARG A 139 61.417 32.057 -30.014 1.00 0.00 A C ATOM 2147 CD ARG A 139 62.543 32.992 -29.765 1.00 0.00 A C ATOM 2148 NE ARG A 139 62.406 34.223 -30.528 1.00 0.00 A N ATOM 2149 CZ ARG A 139 63.250 35.270 -30.449 1.00 0.00 A C ATOM 2150 NH1 ARG A 139 64.284 35.221 -29.639 1.00 0.00 A N ATOM 2151 NH2 ARG A 139 63.038 36.346 -31.187 1.00 0.00 A N ATOM 2152 H ARG A 139 59.937 29.835 -31.341 1.00 0.00 A H ATOM 2153 HA ARG A 139 60.366 29.101 -28.476 1.00 0.00 A H ATOM 2154 1HB ARG A 139 61.561 31.206 -28.076 1.00 0.00 A H ATOM 2155 2HB ARG A 139 62.400 30.305 -29.331 1.00 0.00 A H ATOM 2156 1HG ARG A 139 61.465 31.733 -31.054 1.00 0.00 A H ATOM 2157 2HG ARG A 139 60.482 32.593 -29.844 1.00 0.00 A H ATOM 2158 1HD ARG A 139 62.574 33.250 -28.706 1.00 0.00 A H ATOM 2159 2HD ARG A 139 63.481 32.518 -30.049 1.00 0.00 A H ATOM 2160 HE ARG A 139 61.622 34.298 -31.163 1.00 0.00 A H ATOM 2161 1HH1 ARG A 139 64.446 34.399 -29.075 1.00 0.00 A H ATOM 2162 2HH1 ARG A 139 64.917 36.006 -29.580 1.00 0.00 A H ATOM 2163 1HH2 ARG A 139 62.243 36.383 -31.809 1.00 0.00 A H ATOM 2164 2HH2 ARG A 139 63.670 37.130 -31.128 1.00 0.00 A H ATOM 2165 N ILE A 140 58.877 30.911 -27.572 1.00 0.00 A N ATOM 2166 CA ILE A 140 57.719 31.644 -27.114 1.00 0.00 A C ATOM 2167 C ILE A 140 58.108 33.088 -26.958 1.00 0.00 A C ATOM 2168 O ILE A 140 59.105 33.403 -26.315 1.00 0.00 A O ATOM 2169 CB ILE A 140 57.183 31.093 -25.780 1.00 0.00 A C ATOM 2170 CG1 ILE A 140 56.873 29.599 -25.905 1.00 0.00 A C ATOM 2171 CG2 ILE A 140 55.945 31.863 -25.345 1.00 0.00 A C ATOM 2172 CD1 ILE A 140 55.892 29.270 -27.007 1.00 0.00 A C ATOM 2173 H ILE A 140 59.577 30.585 -26.902 1.00 0.00 A H ATOM 2174 HA ILE A 140 56.931 31.547 -27.847 1.00 0.00 A H ATOM 2175 HB ILE A 140 57.948 31.192 -25.011 1.00 0.00 A H ATOM 2176 1HG1 ILE A 140 57.795 29.050 -26.093 1.00 0.00 A H ATOM 2177 2HG1 ILE A 140 56.462 29.232 -24.964 1.00 0.00 A H ATOM 2178 1HG2 ILE A 140 55.579 31.459 -24.401 1.00 0.00 A H ATOM 2179 2HG2 ILE A 140 56.197 32.914 -25.217 1.00 0.00 A H ATOM 2180 3HG2 ILE A 140 55.170 31.764 -26.106 1.00 0.00 A H ATOM 2181 1HD1 ILE A 140 55.723 28.193 -27.033 1.00 0.00 A H ATOM 2182 2HD1 ILE A 140 54.948 29.781 -26.819 1.00 0.00 A H ATOM 2183 3HD1 ILE A 140 56.297 29.595 -27.964 1.00 0.00 A H ATOM 2184 N VAL A 141 57.301 33.961 -27.527 1.00 0.00 A N ATOM 2185 CA VAL A 141 57.554 35.388 -27.525 1.00 0.00 A C ATOM 2186 C VAL A 141 56.390 36.207 -27.033 1.00 0.00 A C ATOM 2187 O VAL A 141 55.280 35.706 -26.910 1.00 0.00 A O ATOM 2188 CB VAL A 141 57.917 35.855 -28.947 1.00 0.00 A C ATOM 2189 CG1 VAL A 141 59.181 35.158 -29.429 1.00 0.00 A C ATOM 2190 CG2 VAL A 141 56.758 35.583 -29.893 1.00 0.00 A C ATOM 2191 H VAL A 141 56.465 33.600 -27.987 1.00 0.00 A H ATOM 2192 HA VAL A 141 58.424 35.580 -26.898 1.00 0.00 A H ATOM 2193 HB VAL A 141 58.127 36.924 -28.926 1.00 0.00 A H ATOM 2194 1HG1 VAL A 141 59.424 35.500 -30.435 1.00 0.00 A H ATOM 2195 2HG1 VAL A 141 60.006 35.397 -28.758 1.00 0.00 A H ATOM 2196 3HG1 VAL A 141 59.022 34.080 -29.441 1.00 0.00 A H ATOM 2197 1HG2 VAL A 141 57.022 35.915 -30.896 1.00 0.00 A H ATOM 2198 2HG2 VAL A 141 56.544 34.514 -29.909 1.00 0.00 A H ATOM 2199 3HG2 VAL A 141 55.875 36.124 -29.552 1.00 0.00 A H ATOM 2200 N ALA A 142 56.629 37.477 -26.743 1.00 0.00 A N ATOM 2201 CA ALA A 142 55.509 38.331 -26.429 1.00 0.00 A C ATOM 2202 C ALA A 142 54.625 38.312 -27.657 1.00 0.00 A C ATOM 2203 O ALA A 142 55.174 38.332 -28.753 1.00 0.00 A O ATOM 2204 CB ALA A 142 55.954 39.733 -26.112 1.00 0.00 A C ATOM 2205 H ALA A 142 57.570 37.843 -26.739 1.00 0.00 A H ATOM 2206 HA ALA A 142 55.017 37.924 -25.562 1.00 0.00 A H ATOM 2207 1HB ALA A 142 55.085 40.347 -25.882 1.00 0.00 A H ATOM 2208 2HB ALA A 142 56.626 39.712 -25.251 1.00 0.00 A H ATOM 2209 3HB ALA A 142 56.476 40.152 -26.970 1.00 0.00 A H ATOM 2210 N PRO A 143 53.301 38.262 -27.543 1.00 0.00 A N ATOM 2211 CA PRO A 143 52.397 38.183 -28.651 1.00 0.00 A C ATOM 2212 C PRO A 143 52.580 39.217 -29.732 1.00 0.00 A C ATOM 2213 O PRO A 143 52.630 40.417 -29.462 1.00 0.00 A O ATOM 2214 CB PRO A 143 51.052 38.359 -27.970 1.00 0.00 A C ATOM 2215 CG PRO A 143 51.255 37.778 -26.649 1.00 0.00 A C ATOM 2216 CD PRO A 143 52.625 38.172 -26.250 1.00 0.00 A C ATOM 2217 HA PRO A 143 52.506 37.194 -29.076 1.00 0.00 A H ATOM 2218 1HB PRO A 143 50.785 39.425 -27.936 1.00 0.00 A H ATOM 2219 2HB PRO A 143 50.271 37.852 -28.546 1.00 0.00 A H ATOM 2220 1HG PRO A 143 50.492 38.161 -25.958 1.00 0.00 A H ATOM 2221 2HG PRO A 143 51.135 36.692 -26.691 1.00 0.00 A H ATOM 2222 1HD PRO A 143 52.619 39.140 -25.733 1.00 0.00 A H ATOM 2223 2HD PRO A 143 52.979 37.359 -25.606 1.00 0.00 A H ATOM 2224 N ARG A 144 52.687 38.724 -30.963 1.00 0.00 A N ATOM 2225 CA ARG A 144 52.810 39.527 -32.172 1.00 0.00 A C ATOM 2226 C ARG A 144 52.033 38.930 -33.324 1.00 0.00 A C ATOM 2227 O ARG A 144 52.087 37.721 -33.527 1.00 0.00 A O ATOM 2228 CB ARG A 144 54.271 39.662 -32.577 1.00 0.00 A C ATOM 2229 CG ARG A 144 55.138 40.434 -31.595 1.00 0.00 A C ATOM 2230 CD ARG A 144 54.803 41.881 -31.585 1.00 0.00 A C ATOM 2231 NE ARG A 144 55.712 42.642 -30.743 1.00 0.00 A N ATOM 2232 CZ ARG A 144 55.561 42.813 -29.415 1.00 0.00 A C ATOM 2233 NH1 ARG A 144 54.536 42.271 -28.794 1.00 0.00 A N ATOM 2234 NH2 ARG A 144 56.444 43.525 -28.736 1.00 0.00 A N ATOM 2235 H ARG A 144 52.683 37.708 -31.057 1.00 0.00 A H ATOM 2236 HA ARG A 144 52.432 40.525 -31.958 1.00 0.00 A H ATOM 2237 1HB ARG A 144 54.709 38.673 -32.696 1.00 0.00 A H ATOM 2238 2HB ARG A 144 54.337 40.167 -33.541 1.00 0.00 A H ATOM 2239 1HG ARG A 144 54.987 40.040 -30.589 1.00 0.00 A H ATOM 2240 2HG ARG A 144 56.187 40.326 -31.872 1.00 0.00 A H ATOM 2241 1HD ARG A 144 54.866 42.276 -32.599 1.00 0.00 A H ATOM 2242 2HD ARG A 144 53.791 42.017 -31.206 1.00 0.00 A H ATOM 2243 HE ARG A 144 56.512 43.074 -31.184 1.00 0.00 A H ATOM 2244 1HH1 ARG A 144 53.861 41.728 -29.313 1.00 0.00 A H ATOM 2245 2HH1 ARG A 144 54.424 42.399 -27.798 1.00 0.00 A H ATOM 2246 1HH2 ARG A 144 57.231 43.941 -29.213 1.00 0.00 A H ATOM 2247 2HH2 ARG A 144 56.331 43.652 -27.741 1.00 0.00 A H ATOM 2248 N GLY A 145 51.304 39.755 -34.070 1.00 0.00 A N ATOM 2249 CA GLY A 145 50.584 39.259 -35.241 1.00 0.00 A C ATOM 2250 C GLY A 145 49.073 39.208 -35.076 1.00 0.00 A C ATOM 2251 O GLY A 145 48.514 39.733 -34.110 1.00 0.00 A O ATOM 2252 H GLY A 145 51.244 40.735 -33.826 1.00 0.00 A H ATOM 2253 1HA GLY A 145 50.815 39.898 -36.094 1.00 0.00 A H ATOM 2254 2HA GLY A 145 50.935 38.259 -35.477 1.00 0.00 A H ATOM 2255 N CYS A 146 48.415 38.559 -36.034 1.00 0.00 A N ATOM 2256 CA CYS A 146 46.966 38.463 -36.061 1.00 0.00 A C ATOM 2257 C CYS A 146 46.431 37.705 -34.858 1.00 0.00 A C ATOM 2258 O CYS A 146 46.888 36.619 -34.537 1.00 0.00 A O ATOM 2259 CB CYS A 146 46.471 37.786 -37.311 1.00 0.00 A C ATOM 2260 SG CYS A 146 44.716 37.754 -37.380 1.00 0.00 A S ATOM 2261 H CYS A 146 48.940 38.106 -36.788 1.00 0.00 A H ATOM 2262 HA CYS A 146 46.558 39.472 -36.024 1.00 0.00 A H ATOM 2263 1HB CYS A 146 46.848 38.299 -38.195 1.00 0.00 A H ATOM 2264 2HB CYS A 146 46.851 36.763 -37.352 1.00 0.00 A H ATOM 2265 HG CYS A 146 44.600 36.747 -38.276 1.00 0.00 A H ATOM 2266 N GLN A 147 45.427 38.260 -34.216 1.00 0.00 A N ATOM 2267 CA GLN A 147 44.879 37.722 -32.976 1.00 0.00 A C ATOM 2268 C GLN A 147 43.713 36.738 -33.137 1.00 0.00 A C ATOM 2269 O GLN A 147 43.158 36.291 -32.140 1.00 0.00 A O ATOM 2270 CB GLN A 147 44.428 38.887 -32.098 1.00 0.00 A C ATOM 2271 CG GLN A 147 45.546 39.844 -31.705 1.00 0.00 A C ATOM 2272 CD GLN A 147 46.618 39.225 -30.817 1.00 0.00 A C ATOM 2273 OE1 GLN A 147 46.319 38.752 -29.715 1.00 0.00 A O ATOM 2274 NE2 GLN A 147 47.870 39.222 -31.288 1.00 0.00 A N ATOM 2275 H GLN A 147 45.017 39.098 -34.602 1.00 0.00 A H ATOM 2276 HA GLN A 147 45.679 37.182 -32.471 1.00 0.00 A H ATOM 2277 1HB GLN A 147 43.663 39.459 -32.620 1.00 0.00 A H ATOM 2278 2HB GLN A 147 43.980 38.500 -31.182 1.00 0.00 A H ATOM 2279 1HG GLN A 147 46.038 40.199 -32.615 1.00 0.00 A H ATOM 2280 2HG GLN A 147 45.113 40.682 -31.159 1.00 0.00 A H ATOM 2281 1HE2 GLN A 147 48.605 38.829 -30.743 1.00 0.00 A H ATOM 2282 2HE2 GLN A 147 48.089 39.624 -32.210 1.00 0.00 A H ATOM 2283 N ASP A 148 43.343 36.378 -34.360 1.00 0.00 A N ATOM 2284 CA ASP A 148 42.171 35.516 -34.541 1.00 0.00 A C ATOM 2285 C ASP A 148 42.402 34.000 -34.467 1.00 0.00 A C ATOM 2286 O ASP A 148 41.457 33.247 -34.691 1.00 0.00 A O ATOM 2287 CB ASP A 148 41.447 35.759 -35.877 1.00 0.00 A C ATOM 2288 CG ASP A 148 42.196 35.357 -37.123 1.00 0.00 A C ATOM 2289 OD1 ASP A 148 43.355 35.085 -37.052 1.00 0.00 A O ATOM 2290 OD2 ASP A 148 41.581 35.323 -38.171 1.00 0.00 A O ATOM 2291 H ASP A 148 43.871 36.701 -35.158 1.00 0.00 A H ATOM 2292 HA ASP A 148 41.511 35.679 -33.689 1.00 0.00 A H ATOM 2293 1HB ASP A 148 40.507 35.210 -35.872 1.00 0.00 A H ATOM 2294 2HB ASP A 148 41.218 36.823 -35.966 1.00 0.00 A H ATOM 2295 N PHE A 149 43.601 33.514 -34.148 1.00 0.00 A N ATOM 2296 CA PHE A 149 43.743 32.058 -34.117 1.00 0.00 A C ATOM 2297 C PHE A 149 44.590 31.542 -32.964 1.00 0.00 A C ATOM 2298 O PHE A 149 45.792 31.343 -33.103 1.00 0.00 A O ATOM 2299 CB PHE A 149 44.343 31.480 -35.399 1.00 0.00 A C ATOM 2300 CG PHE A 149 44.215 29.932 -35.496 1.00 0.00 A C ATOM 2301 CD1 PHE A 149 43.500 29.206 -34.569 1.00 0.00 A C ATOM 2302 CD2 PHE A 149 44.810 29.223 -36.510 1.00 0.00 A C ATOM 2303 CE1 PHE A 149 43.384 27.838 -34.652 1.00 0.00 A C ATOM 2304 CE2 PHE A 149 44.686 27.845 -36.585 1.00 0.00 A C ATOM 2305 CZ PHE A 149 43.975 27.164 -35.656 1.00 0.00 A C ATOM 2306 H PHE A 149 44.371 34.132 -33.936 1.00 0.00 A H ATOM 2307 HA PHE A 149 42.755 31.628 -33.954 1.00 0.00 A H ATOM 2308 1HB PHE A 149 43.848 31.922 -36.262 1.00 0.00 A H ATOM 2309 2HB PHE A 149 45.405 31.741 -35.460 1.00 0.00 A H ATOM 2310 HD1 PHE A 149 43.015 29.719 -33.758 1.00 0.00 A H ATOM 2311 HD2 PHE A 149 45.387 29.755 -37.268 1.00 0.00 A H ATOM 2312 HE1 PHE A 149 42.809 27.298 -33.900 1.00 0.00 A H ATOM 2313 HE2 PHE A 149 45.165 27.303 -37.397 1.00 0.00 A H ATOM 2314 HZ PHE A 149 43.883 26.082 -35.720 1.00 0.00 A H ATOM 2315 N GLY A 150 43.950 31.312 -31.836 1.00 0.00 A N ATOM 2316 CA GLY A 150 44.564 30.603 -30.728 1.00 0.00 A C ATOM 2317 C GLY A 150 45.878 31.137 -30.209 1.00 0.00 A C ATOM 2318 O GLY A 150 46.002 32.293 -29.823 1.00 0.00 A O ATOM 2319 H GLY A 150 42.999 31.643 -31.742 1.00 0.00 A H ATOM 2320 1HA GLY A 150 43.865 30.600 -29.893 1.00 0.00 A H ATOM 2321 2HA GLY A 150 44.735 29.575 -31.031 1.00 0.00 A H ATOM 2322 N TRP A 151 46.872 30.265 -30.237 1.00 0.00 A N ATOM 2323 CA TRP A 151 48.184 30.562 -29.695 1.00 0.00 A C ATOM 2324 C TRP A 151 49.177 31.116 -30.686 1.00 0.00 A C ATOM 2325 O TRP A 151 50.299 31.447 -30.305 1.00 0.00 A O ATOM 2326 CB TRP A 151 48.818 29.354 -28.998 1.00 0.00 A C ATOM 2327 CG TRP A 151 48.864 28.043 -29.749 1.00 0.00 A C ATOM 2328 CD1 TRP A 151 48.022 26.999 -29.619 1.00 0.00 A C ATOM 2329 CD2 TRP A 151 49.804 27.648 -30.746 1.00 0.00 A C ATOM 2330 NE1 TRP A 151 48.377 26.003 -30.462 1.00 0.00 A N ATOM 2331 CE2 TRP A 151 49.457 26.377 -31.152 1.00 0.00 A C ATOM 2332 CE3 TRP A 151 50.890 28.253 -31.314 1.00 0.00 A C ATOM 2333 CZ2 TRP A 151 50.159 25.710 -32.098 1.00 0.00 A C ATOM 2334 CZ3 TRP A 151 51.591 27.577 -32.268 1.00 0.00 A C ATOM 2335 CH2 TRP A 151 51.235 26.340 -32.645 1.00 0.00 A C ATOM 2336 H TRP A 151 46.689 29.352 -30.660 1.00 0.00 A H ATOM 2337 HA TRP A 151 48.058 31.353 -28.959 1.00 0.00 A H ATOM 2338 1HB TRP A 151 49.847 29.599 -28.743 1.00 0.00 A H ATOM 2339 2HB TRP A 151 48.286 29.151 -28.075 1.00 0.00 A H ATOM 2340 HD1 TRP A 151 47.181 26.945 -28.948 1.00 0.00 A H ATOM 2341 HE1 TRP A 151 47.906 25.114 -30.560 1.00 0.00 A H ATOM 2342 HE3 TRP A 151 51.184 29.255 -31.010 1.00 0.00 A H ATOM 2343 HZ2 TRP A 151 49.889 24.712 -32.422 1.00 0.00 A H ATOM 2344 HZ3 TRP A 151 52.447 28.062 -32.717 1.00 0.00 A H ATOM 2345 HH2 TRP A 151 51.826 25.835 -33.406 1.00 0.00 A H ATOM 2346 N ASP A 152 48.793 31.256 -31.952 1.00 0.00 A N ATOM 2347 CA ASP A 152 49.770 31.641 -32.957 1.00 0.00 A C ATOM 2348 C ASP A 152 50.616 32.860 -32.592 1.00 0.00 A C ATOM 2349 O ASP A 152 51.811 32.811 -32.855 1.00 0.00 A O ATOM 2350 CB ASP A 152 49.147 31.944 -34.331 1.00 0.00 A C ATOM 2351 CG ASP A 152 48.900 30.756 -35.183 1.00 0.00 A C ATOM 2352 OD1 ASP A 152 49.411 29.722 -34.895 1.00 0.00 A O ATOM 2353 OD2 ASP A 152 48.199 30.850 -36.144 1.00 0.00 A O ATOM 2354 H ASP A 152 47.820 31.094 -32.222 1.00 0.00 A H ATOM 2355 HA ASP A 152 50.467 30.810 -33.069 1.00 0.00 A H ATOM 2356 1HB ASP A 152 48.197 32.449 -34.227 1.00 0.00 A H ATOM 2357 2HB ASP A 152 49.779 32.591 -34.859 1.00 0.00 A H ATOM 2358 N PRO A 153 50.098 33.958 -32.007 1.00 0.00 A N ATOM 2359 CA PRO A 153 50.861 35.136 -31.678 1.00 0.00 A C ATOM 2360 C PRO A 153 52.030 34.916 -30.759 1.00 0.00 A C ATOM 2361 O PRO A 153 52.945 35.729 -30.753 1.00 0.00 A O ATOM 2362 CB PRO A 153 49.830 36.026 -31.013 1.00 0.00 A C ATOM 2363 CG PRO A 153 48.530 35.601 -31.587 1.00 0.00 A C ATOM 2364 CD PRO A 153 48.642 34.131 -31.731 1.00 0.00 A C ATOM 2365 HA PRO A 153 51.237 35.583 -32.595 1.00 0.00 A H ATOM 2366 1HB PRO A 153 49.876 35.893 -29.924 1.00 0.00 A H ATOM 2367 2HB PRO A 153 50.064 37.081 -31.227 1.00 0.00 A H ATOM 2368 1HG PRO A 153 47.703 35.895 -30.922 1.00 0.00 A H ATOM 2369 2HG PRO A 153 48.364 36.104 -32.542 1.00 0.00 A H ATOM 2370 1HD PRO A 153 48.333 33.682 -30.781 1.00 0.00 A H ATOM 2371 2HD PRO A 153 48.014 33.822 -32.550 1.00 0.00 A H ATOM 2372 N CYS A 154 52.048 33.843 -29.992 1.00 0.00 A N ATOM 2373 CA CYS A 154 53.140 33.687 -29.053 1.00 0.00 A C ATOM 2374 C CYS A 154 54.218 32.781 -29.597 1.00 0.00 A C ATOM 2375 O CYS A 154 55.261 32.643 -28.976 1.00 0.00 A O ATOM 2376 CB CYS A 154 52.630 33.118 -27.729 1.00 0.00 A C ATOM 2377 SG CYS A 154 52.085 31.396 -27.825 1.00 0.00 A S ATOM 2378 H CYS A 154 51.321 33.126 -30.038 1.00 0.00 A H ATOM 2379 HA CYS A 154 53.625 34.650 -28.903 1.00 0.00 A H ATOM 2380 1HB CYS A 154 53.419 33.181 -26.978 1.00 0.00 A H ATOM 2381 2HB CYS A 154 51.792 33.718 -27.374 1.00 0.00 A H ATOM 2382 HG CYS A 154 51.477 31.509 -29.002 1.00 0.00 A H ATOM 2383 N PHE A 155 54.009 32.157 -30.754 1.00 0.00 A N ATOM 2384 CA PHE A 155 54.977 31.153 -31.178 1.00 0.00 A C ATOM 2385 C PHE A 155 55.765 31.619 -32.383 1.00 0.00 A C ATOM 2386 O PHE A 155 55.190 32.011 -33.404 1.00 0.00 A O ATOM 2387 CB PHE A 155 54.272 29.836 -31.506 1.00 0.00 A C ATOM 2388 CG PHE A 155 55.212 28.709 -31.827 1.00 0.00 A C ATOM 2389 CD1 PHE A 155 55.855 28.014 -30.814 1.00 0.00 A C ATOM 2390 CD2 PHE A 155 55.454 28.342 -33.142 1.00 0.00 A C ATOM 2391 CE1 PHE A 155 56.720 26.977 -31.108 1.00 0.00 A C ATOM 2392 CE2 PHE A 155 56.318 27.306 -33.439 1.00 0.00 A C ATOM 2393 CZ PHE A 155 56.952 26.622 -32.420 1.00 0.00 A C ATOM 2394 H PHE A 155 53.196 32.371 -31.333 1.00 0.00 A H ATOM 2395 HA PHE A 155 55.688 30.981 -30.369 1.00 0.00 A H ATOM 2396 1HB PHE A 155 53.654 29.534 -30.661 1.00 0.00 A H ATOM 2397 2HB PHE A 155 53.610 29.981 -32.359 1.00 0.00 A H ATOM 2398 HD1 PHE A 155 55.671 28.293 -29.776 1.00 0.00 A H ATOM 2399 HD2 PHE A 155 54.954 28.882 -33.946 1.00 0.00 A H ATOM 2400 HE1 PHE A 155 57.219 26.439 -30.302 1.00 0.00 A H ATOM 2401 HE2 PHE A 155 56.500 27.027 -34.477 1.00 0.00 A H ATOM 2402 HZ PHE A 155 57.634 25.807 -32.653 1.00 0.00 A H ATOM 2403 N GLN A 156 57.084 31.584 -32.266 1.00 0.00 A N ATOM 2404 CA GLN A 156 57.962 31.993 -33.345 1.00 0.00 A C ATOM 2405 C GLN A 156 58.797 30.820 -33.816 1.00 0.00 A C ATOM 2406 O GLN A 156 59.751 30.458 -33.134 1.00 0.00 A O ATOM 2407 CB GLN A 156 58.884 33.131 -32.941 1.00 0.00 A C ATOM 2408 CG GLN A 156 59.798 33.572 -34.079 1.00 0.00 A C ATOM 2409 CD GLN A 156 60.749 34.659 -33.680 1.00 0.00 A C ATOM 2410 OE1 GLN A 156 60.676 35.174 -32.577 1.00 0.00 A O ATOM 2411 NE2 GLN A 156 61.652 35.028 -34.554 1.00 0.00 A N ATOM 2412 H GLN A 156 57.495 31.258 -31.390 1.00 0.00 A H ATOM 2413 HA GLN A 156 57.342 32.361 -34.137 1.00 0.00 A H ATOM 2414 1HB GLN A 156 58.295 33.983 -32.616 1.00 0.00 A H ATOM 2415 2HB GLN A 156 59.499 32.819 -32.094 1.00 0.00 A H ATOM 2416 1HG GLN A 156 60.392 32.715 -34.419 1.00 0.00 A H ATOM 2417 2HG GLN A 156 59.190 33.947 -34.900 1.00 0.00 A H ATOM 2418 1HE2 GLN A 156 62.311 35.748 -34.338 1.00 0.00 A H ATOM 2419 2HE2 GLN A 156 61.691 34.579 -35.471 1.00 0.00 A H ATOM 2420 N PRO A 157 58.492 30.212 -34.964 1.00 0.00 A N ATOM 2421 CA PRO A 157 59.177 29.067 -35.491 1.00 0.00 A C ATOM 2422 C PRO A 157 60.647 29.358 -35.703 1.00 0.00 A C ATOM 2423 O PRO A 157 61.030 30.475 -36.056 1.00 0.00 A O ATOM 2424 CB PRO A 157 58.449 28.817 -36.816 1.00 0.00 A C ATOM 2425 CG PRO A 157 57.082 29.370 -36.593 1.00 0.00 A C ATOM 2426 CD PRO A 157 57.307 30.591 -35.741 1.00 0.00 A C ATOM 2427 HA PRO A 157 59.056 28.215 -34.819 1.00 0.00 A H ATOM 2428 1HB PRO A 157 58.982 29.318 -37.638 1.00 0.00 A H ATOM 2429 2HB PRO A 157 58.443 27.741 -37.045 1.00 0.00 A H ATOM 2430 1HG PRO A 157 56.607 29.607 -37.556 1.00 0.00 A H ATOM 2431 2HG PRO A 157 56.446 28.620 -36.100 1.00 0.00 A H ATOM 2432 1HD PRO A 157 57.500 31.459 -36.388 1.00 0.00 A H ATOM 2433 2HD PRO A 157 56.423 30.765 -35.110 1.00 0.00 A H ATOM 2434 N ASP A 158 61.465 28.355 -35.465 1.00 0.00 A N ATOM 2435 CA ASP A 158 62.884 28.446 -35.722 1.00 0.00 A C ATOM 2436 C ASP A 158 63.162 28.708 -37.174 1.00 0.00 A C ATOM 2437 O ASP A 158 62.542 28.122 -38.053 1.00 0.00 A O ATOM 2438 CB ASP A 158 63.594 27.161 -35.290 1.00 0.00 A C ATOM 2439 CG ASP A 158 63.820 27.086 -33.786 1.00 0.00 A C ATOM 2440 OD1 ASP A 158 63.677 28.092 -33.133 1.00 0.00 A O ATOM 2441 OD2 ASP A 158 64.133 26.024 -33.305 1.00 0.00 A O ATOM 2442 H ASP A 158 61.080 27.494 -35.089 1.00 0.00 A H ATOM 2443 HA ASP A 158 63.286 29.274 -35.138 1.00 0.00 A H ATOM 2444 1HB ASP A 158 63.003 26.297 -35.597 1.00 0.00 A H ATOM 2445 2HB ASP A 158 64.560 27.092 -35.792 1.00 0.00 A H ATOM 2446 N GLY A 159 64.113 29.585 -37.424 1.00 0.00 A N ATOM 2447 CA GLY A 159 64.476 29.945 -38.778 1.00 0.00 A C ATOM 2448 C GLY A 159 63.645 31.093 -39.328 1.00 0.00 A C ATOM 2449 O GLY A 159 63.932 31.586 -40.415 1.00 0.00 A O ATOM 2450 H GLY A 159 64.600 30.015 -36.650 1.00 0.00 A H ATOM 2451 1HA GLY A 159 65.529 30.225 -38.804 1.00 0.00 A H ATOM 2452 2HA GLY A 159 64.354 29.077 -39.426 1.00 0.00 A H ATOM 2453 N TYR A 160 62.628 31.537 -38.594 1.00 0.00 A N ATOM 2454 CA TYR A 160 61.811 32.629 -39.090 1.00 0.00 A C ATOM 2455 C TYR A 160 61.875 33.819 -38.156 1.00 0.00 A C ATOM 2456 O TYR A 160 62.003 33.652 -36.947 1.00 0.00 A O ATOM 2457 CB TYR A 160 60.382 32.151 -39.242 1.00 0.00 A C ATOM 2458 CG TYR A 160 60.262 31.055 -40.245 1.00 0.00 A C ATOM 2459 CD1 TYR A 160 60.521 29.788 -39.838 1.00 0.00 A C ATOM 2460 CD2 TYR A 160 59.904 31.290 -41.540 1.00 0.00 A C ATOM 2461 CE1 TYR A 160 60.433 28.741 -40.696 1.00 0.00 A C ATOM 2462 CE2 TYR A 160 59.816 30.230 -42.421 1.00 0.00 A C ATOM 2463 CZ TYR A 160 60.080 28.959 -41.990 1.00 0.00 A C ATOM 2464 OH TYR A 160 60.000 27.900 -42.847 1.00 0.00 A O ATOM 2465 H TYR A 160 62.405 31.127 -37.683 1.00 0.00 A H ATOM 2466 HA TYR A 160 62.184 32.943 -40.064 1.00 0.00 A H ATOM 2467 1HB TYR A 160 60.023 31.799 -38.281 1.00 0.00 A H ATOM 2468 2HB TYR A 160 59.739 32.977 -39.549 1.00 0.00 A H ATOM 2469 HD1 TYR A 160 60.806 29.609 -38.805 1.00 0.00 A H ATOM 2470 HD2 TYR A 160 59.690 32.305 -41.882 1.00 0.00 A H ATOM 2471 HE1 TYR A 160 60.647 27.734 -40.340 1.00 0.00 A H ATOM 2472 HE2 TYR A 160 59.539 30.411 -43.460 1.00 0.00 A H ATOM 2473 HH TYR A 160 60.217 27.092 -42.372 1.00 0.00 A H ATOM 2474 N GLU A 161 61.770 35.013 -38.737 1.00 0.00 A N ATOM 2475 CA GLU A 161 61.807 36.290 -38.027 1.00 0.00 A C ATOM 2476 C GLU A 161 60.436 36.751 -37.543 1.00 0.00 A C ATOM 2477 O GLU A 161 60.320 37.808 -36.923 1.00 0.00 A O ATOM 2478 CB GLU A 161 62.413 37.367 -38.929 1.00 0.00 A C ATOM 2479 CG GLU A 161 63.872 37.133 -39.294 1.00 0.00 A C ATOM 2480 CD GLU A 161 64.425 38.194 -40.205 1.00 0.00 A C ATOM 2481 OE1 GLU A 161 63.692 39.086 -40.560 1.00 0.00 A O ATOM 2482 OE2 GLU A 161 65.581 38.112 -40.547 1.00 0.00 A O ATOM 2483 H GLU A 161 61.657 35.039 -39.740 1.00 0.00 A H ATOM 2484 HA GLU A 161 62.422 36.168 -37.138 1.00 0.00 A H ATOM 2485 1HB GLU A 161 61.843 37.431 -39.855 1.00 0.00 A H ATOM 2486 2HB GLU A 161 62.344 38.337 -38.435 1.00 0.00 A H ATOM 2487 1HG GLU A 161 64.466 37.111 -38.381 1.00 0.00 A H ATOM 2488 2HG GLU A 161 63.963 36.162 -39.778 1.00 0.00 A H ATOM 2489 N GLN A 162 59.408 35.960 -37.806 1.00 0.00 A N ATOM 2490 CA GLN A 162 58.055 36.357 -37.452 1.00 0.00 A C ATOM 2491 C GLN A 162 57.223 35.167 -36.982 1.00 0.00 A C ATOM 2492 O GLN A 162 57.513 34.023 -37.322 1.00 0.00 A O ATOM 2493 CB GLN A 162 57.399 37.030 -38.650 1.00 0.00 A C ATOM 2494 CG GLN A 162 57.182 36.163 -39.841 1.00 0.00 A C ATOM 2495 CD GLN A 162 56.667 36.970 -41.025 1.00 0.00 A C ATOM 2496 OE1 GLN A 162 56.416 38.168 -40.912 1.00 0.00 A O ATOM 2497 NE2 GLN A 162 56.507 36.324 -42.161 1.00 0.00 A N ATOM 2498 H GLN A 162 59.571 35.076 -38.258 1.00 0.00 A H ATOM 2499 HA GLN A 162 58.090 37.026 -36.591 1.00 0.00 A H ATOM 2500 1HB GLN A 162 56.451 37.413 -38.363 1.00 0.00 A H ATOM 2501 2HB GLN A 162 58.012 37.870 -38.968 1.00 0.00 A H ATOM 2502 1HG GLN A 162 58.123 35.695 -40.124 1.00 0.00 A H ATOM 2503 2HG GLN A 162 56.450 35.401 -39.583 1.00 0.00 A H ATOM 2504 1HE2 GLN A 162 56.172 36.801 -42.974 1.00 0.00 A H ATOM 2505 2HE2 GLN A 162 56.721 35.339 -42.229 1.00 0.00 A H ATOM 2506 N THR A 163 56.196 35.449 -36.185 1.00 0.00 A N ATOM 2507 CA THR A 163 55.352 34.412 -35.586 1.00 0.00 A C ATOM 2508 C THR A 163 54.381 33.825 -36.559 1.00 0.00 A C ATOM 2509 O THR A 163 54.186 34.377 -37.633 1.00 0.00 A O ATOM 2510 CB THR A 163 54.519 34.970 -34.427 1.00 0.00 A C ATOM 2511 OG1 THR A 163 53.585 35.930 -34.944 1.00 0.00 A O ATOM 2512 CG2 THR A 163 55.405 35.611 -33.421 1.00 0.00 A C ATOM 2513 H THR A 163 55.999 36.438 -35.990 1.00 0.00 A H ATOM 2514 HA THR A 163 55.988 33.629 -35.196 1.00 0.00 A H ATOM 2515 HB THR A 163 53.960 34.161 -33.952 1.00 0.00 A H ATOM 2516 HG1 THR A 163 53.254 36.542 -34.226 1.00 0.00 A H ATOM 2517 1HG2 THR A 163 54.807 36.002 -32.604 1.00 0.00 A H ATOM 2518 2HG2 THR A 163 56.103 34.872 -33.040 1.00 0.00 A H ATOM 2519 3HG2 THR A 163 55.957 36.427 -33.892 1.00 0.00 A H ATOM 2520 N TYR A 164 53.753 32.722 -36.183 1.00 0.00 A N ATOM 2521 CA TYR A 164 52.727 32.155 -37.050 1.00 0.00 A C ATOM 2522 C TYR A 164 51.645 33.193 -37.348 1.00 0.00 A C ATOM 2523 O TYR A 164 51.147 33.285 -38.458 1.00 0.00 A O ATOM 2524 CB TYR A 164 52.113 30.906 -36.414 1.00 0.00 A C ATOM 2525 CG TYR A 164 52.886 29.636 -36.692 1.00 0.00 A C ATOM 2526 CD1 TYR A 164 52.901 28.615 -35.753 1.00 0.00 A C ATOM 2527 CD2 TYR A 164 53.577 29.492 -37.885 1.00 0.00 A C ATOM 2528 CE1 TYR A 164 53.607 27.454 -36.006 1.00 0.00 A C ATOM 2529 CE2 TYR A 164 54.283 28.332 -38.138 1.00 0.00 A C ATOM 2530 CZ TYR A 164 54.299 27.316 -37.205 1.00 0.00 A C ATOM 2531 OH TYR A 164 55.001 26.160 -37.458 1.00 0.00 A O ATOM 2532 H TYR A 164 54.008 32.294 -35.285 1.00 0.00 A H ATOM 2533 HA TYR A 164 53.194 31.861 -37.990 1.00 0.00 A H ATOM 2534 1HB TYR A 164 52.055 31.040 -35.332 1.00 0.00 A H ATOM 2535 2HB TYR A 164 51.096 30.773 -36.782 1.00 0.00 A H ATOM 2536 HD1 TYR A 164 52.358 28.728 -34.815 1.00 0.00 A H ATOM 2537 HD2 TYR A 164 53.565 30.295 -38.622 1.00 0.00 A H ATOM 2538 HE1 TYR A 164 53.620 26.652 -35.269 1.00 0.00 A H ATOM 2539 HE2 TYR A 164 54.827 28.219 -39.076 1.00 0.00 A H ATOM 2540 HH TYR A 164 55.419 26.222 -38.321 1.00 0.00 A H ATOM 2541 N ALA A 165 51.268 33.965 -36.342 1.00 0.00 A N ATOM 2542 CA ALA A 165 50.256 35.018 -36.451 1.00 0.00 A C ATOM 2543 C ALA A 165 50.677 36.149 -37.386 1.00 0.00 A C ATOM 2544 O ALA A 165 49.838 36.755 -38.061 1.00 0.00 A O ATOM 2545 CB ALA A 165 49.949 35.569 -35.107 1.00 0.00 A C ATOM 2546 H ALA A 165 51.712 33.815 -35.444 1.00 0.00 A H ATOM 2547 HA ALA A 165 49.350 34.579 -36.870 1.00 0.00 A H ATOM 2548 1HB ALA A 165 49.214 36.331 -35.186 1.00 0.00 A H ATOM 2549 2HB ALA A 165 49.580 34.797 -34.480 1.00 0.00 A H ATOM 2550 3HB ALA A 165 50.853 35.971 -34.705 1.00 0.00 A H ATOM 2551 N GLU A 166 51.974 36.438 -37.419 1.00 0.00 A N ATOM 2552 CA GLU A 166 52.525 37.442 -38.324 1.00 0.00 A C ATOM 2553 C GLU A 166 52.666 36.931 -39.764 1.00 0.00 A C ATOM 2554 O GLU A 166 52.543 37.704 -40.714 1.00 0.00 A O ATOM 2555 CB GLU A 166 53.889 37.909 -37.810 1.00 0.00 A C ATOM 2556 CG GLU A 166 53.826 38.773 -36.558 1.00 0.00 A C ATOM 2557 CD GLU A 166 55.186 39.147 -36.037 1.00 0.00 A C ATOM 2558 OE1 GLU A 166 56.007 38.273 -35.894 1.00 0.00 A O ATOM 2559 OE2 GLU A 166 55.403 40.307 -35.781 1.00 0.00 A O ATOM 2560 H GLU A 166 52.609 35.943 -36.788 1.00 0.00 A H ATOM 2561 HA GLU A 166 51.849 38.294 -38.335 1.00 0.00 A H ATOM 2562 1HB GLU A 166 54.511 37.042 -37.587 1.00 0.00 A H ATOM 2563 2HB GLU A 166 54.394 38.483 -38.587 1.00 0.00 A H ATOM 2564 1HG GLU A 166 53.274 39.684 -36.785 1.00 0.00 A H ATOM 2565 2HG GLU A 166 53.281 38.234 -35.784 1.00 0.00 A H ATOM 2566 N MET A 167 52.933 35.642 -39.927 1.00 0.00 A N ATOM 2567 CA MET A 167 53.072 35.051 -41.251 1.00 0.00 A C ATOM 2568 C MET A 167 51.771 35.137 -42.031 1.00 0.00 A C ATOM 2569 O MET A 167 50.708 34.935 -41.460 1.00 0.00 A O ATOM 2570 CB MET A 167 53.424 33.570 -41.130 1.00 0.00 A C ATOM 2571 CG MET A 167 54.775 33.247 -40.659 1.00 0.00 A C ATOM 2572 SD MET A 167 55.062 31.516 -40.637 1.00 0.00 A S ATOM 2573 CE MET A 167 56.663 31.473 -39.896 1.00 0.00 A C ATOM 2574 H MET A 167 53.042 35.055 -39.099 1.00 0.00 A H ATOM 2575 HA MET A 167 53.878 35.575 -41.754 1.00 0.00 A H ATOM 2576 1HB MET A 167 52.730 33.093 -40.443 1.00 0.00 A H ATOM 2577 2HB MET A 167 53.312 33.095 -42.092 1.00 0.00 A H ATOM 2578 1HG MET A 167 55.504 33.717 -41.308 1.00 0.00 A H ATOM 2579 2HG MET A 167 54.917 33.630 -39.669 1.00 0.00 A H ATOM 2580 1HE MET A 167 56.996 30.441 -39.808 1.00 0.00 A H ATOM 2581 2HE MET A 167 57.364 32.032 -40.521 1.00 0.00 A H ATOM 2582 3HE MET A 167 56.618 31.927 -38.900 1.00 0.00 A H ATOM 2583 N PRO A 168 51.788 35.398 -43.335 1.00 0.00 A N ATOM 2584 CA PRO A 168 50.600 35.399 -44.138 1.00 0.00 A C ATOM 2585 C PRO A 168 50.162 33.968 -44.174 1.00 0.00 A C ATOM 2586 O PRO A 168 50.996 33.083 -43.990 1.00 0.00 A O ATOM 2587 CB PRO A 168 51.093 35.929 -45.478 1.00 0.00 A C ATOM 2588 CG PRO A 168 52.567 35.612 -45.494 1.00 0.00 A C ATOM 2589 CD PRO A 168 53.015 35.720 -44.051 1.00 0.00 A C ATOM 2590 HA PRO A 168 49.851 36.084 -43.713 1.00 0.00 A H ATOM 2591 1HB PRO A 168 50.547 35.443 -46.298 1.00 0.00 A H ATOM 2592 2HB PRO A 168 50.891 37.008 -45.550 1.00 0.00 A H ATOM 2593 1HG PRO A 168 52.732 34.612 -45.905 1.00 0.00 A H ATOM 2594 2HG PRO A 168 53.102 36.316 -46.149 1.00 0.00 A H ATOM 2595 1HD PRO A 168 53.816 34.982 -43.886 1.00 0.00 A H ATOM 2596 2HD PRO A 168 53.370 36.740 -43.826 1.00 0.00 A H ATOM 2597 N LYS A 169 48.888 33.695 -44.383 1.00 0.00 A N ATOM 2598 CA LYS A 169 48.496 32.292 -44.426 1.00 0.00 A C ATOM 2599 C LYS A 169 49.254 31.540 -45.502 1.00 0.00 A C ATOM 2600 O LYS A 169 49.512 30.351 -45.366 1.00 0.00 A O ATOM 2601 CB LYS A 169 46.991 32.161 -44.660 1.00 0.00 A C ATOM 2602 CG LYS A 169 46.129 32.664 -43.509 1.00 0.00 A C ATOM 2603 CD LYS A 169 44.652 32.643 -43.873 1.00 0.00 A C ATOM 2604 CE LYS A 169 43.807 33.320 -42.805 1.00 0.00 A C ATOM 2605 NZ LYS A 169 42.383 33.443 -43.216 1.00 0.00 A N ATOM 2606 H LYS A 169 48.205 34.430 -44.509 1.00 0.00 A H ATOM 2607 HA LYS A 169 48.768 31.829 -43.477 1.00 0.00 A H ATOM 2608 1HB LYS A 169 46.711 32.719 -45.555 1.00 0.00 A H ATOM 2609 2HB LYS A 169 46.739 31.115 -44.835 1.00 0.00 A H ATOM 2610 1HG LYS A 169 46.287 32.034 -42.634 1.00 0.00 A H ATOM 2611 2HG LYS A 169 46.418 33.684 -43.257 1.00 0.00 A H ATOM 2612 1HD LYS A 169 44.505 33.159 -44.823 1.00 0.00 A H ATOM 2613 2HD LYS A 169 44.320 31.612 -43.986 1.00 0.00 A H ATOM 2614 1HE LYS A 169 43.858 32.743 -41.882 1.00 0.00 A H ATOM 2615 2HE LYS A 169 44.202 34.317 -42.606 1.00 0.00 A H ATOM 2616 1HZ LYS A 169 41.858 33.897 -42.482 1.00 0.00 A H ATOM 2617 2HZ LYS A 169 42.322 33.993 -44.062 1.00 0.00 A H ATOM 2618 3HZ LYS A 169 42.000 32.525 -43.385 1.00 0.00 A H ATOM 2619 N ALA A 170 49.642 32.229 -46.559 1.00 0.00 A N ATOM 2620 CA ALA A 170 50.363 31.606 -47.640 1.00 0.00 A C ATOM 2621 C ALA A 170 51.662 30.992 -47.141 1.00 0.00 A C ATOM 2622 O ALA A 170 52.092 29.953 -47.635 1.00 0.00 A O ATOM 2623 CB ALA A 170 50.605 32.617 -48.736 1.00 0.00 A C ATOM 2624 H ALA A 170 49.427 33.212 -46.607 1.00 0.00 A H ATOM 2625 HA ALA A 170 49.759 30.790 -48.037 1.00 0.00 A H ATOM 2626 1HB ALA A 170 51.151 32.142 -49.552 1.00 0.00 A H ATOM 2627 2HB ALA A 170 49.651 32.989 -49.105 1.00 0.00 A H ATOM 2628 3HB ALA A 170 51.190 33.446 -48.339 1.00 0.00 A H ATOM 2629 N GLU A 171 52.292 31.622 -46.155 1.00 0.00 A N ATOM 2630 CA GLU A 171 53.560 31.131 -45.669 1.00 0.00 A C ATOM 2631 C GLU A 171 53.305 30.042 -44.682 1.00 0.00 A C ATOM 2632 O GLU A 171 53.887 28.971 -44.763 1.00 0.00 A O ATOM 2633 CB GLU A 171 54.380 32.249 -45.023 1.00 0.00 A C ATOM 2634 CG GLU A 171 55.753 31.817 -44.529 1.00 0.00 A C ATOM 2635 CD GLU A 171 56.534 32.943 -43.912 1.00 0.00 A C ATOM 2636 OE1 GLU A 171 55.990 34.013 -43.773 1.00 0.00 A O ATOM 2637 OE2 GLU A 171 57.677 32.735 -43.577 1.00 0.00 A O ATOM 2638 H GLU A 171 51.889 32.452 -45.735 1.00 0.00 A H ATOM 2639 HA GLU A 171 54.130 30.734 -46.510 1.00 0.00 A H ATOM 2640 1HB GLU A 171 54.523 33.058 -45.741 1.00 0.00 A H ATOM 2641 2HB GLU A 171 53.833 32.659 -44.174 1.00 0.00 A H ATOM 2642 1HG GLU A 171 55.629 31.028 -43.788 1.00 0.00 A H ATOM 2643 2HG GLU A 171 56.317 31.407 -45.365 1.00 0.00 A H ATOM 2644 N LYS A 172 52.436 30.315 -43.722 1.00 0.00 A N ATOM 2645 CA LYS A 172 52.210 29.361 -42.658 1.00 0.00 A C ATOM 2646 C LYS A 172 51.833 28.001 -43.217 1.00 0.00 A C ATOM 2647 O LYS A 172 52.314 26.958 -42.765 1.00 0.00 A O ATOM 2648 CB LYS A 172 51.128 29.830 -41.711 1.00 0.00 A C ATOM 2649 CG LYS A 172 50.917 28.880 -40.577 1.00 0.00 A C ATOM 2650 CD LYS A 172 49.853 29.325 -39.653 1.00 0.00 A C ATOM 2651 CE LYS A 172 49.674 28.303 -38.573 1.00 0.00 A C ATOM 2652 NZ LYS A 172 48.467 28.522 -37.805 1.00 0.00 A N ATOM 2653 H LYS A 172 51.931 31.203 -43.742 1.00 0.00 A H ATOM 2654 HA LYS A 172 53.127 29.261 -42.087 1.00 0.00 A H ATOM 2655 1HB LYS A 172 51.394 30.812 -41.307 1.00 0.00 A H ATOM 2656 2HB LYS A 172 50.189 29.946 -42.256 1.00 0.00 A H ATOM 2657 1HG LYS A 172 50.644 27.906 -40.978 1.00 0.00 A H ATOM 2658 2HG LYS A 172 51.844 28.780 -40.012 1.00 0.00 A H ATOM 2659 1HD LYS A 172 50.120 30.287 -39.209 1.00 0.00 A H ATOM 2660 2HD LYS A 172 48.914 29.453 -40.197 1.00 0.00 A H ATOM 2661 1HE LYS A 172 49.629 27.313 -39.026 1.00 0.00 A H ATOM 2662 2HE LYS A 172 50.526 28.341 -37.904 1.00 0.00 A H ATOM 2663 1HZ LYS A 172 48.396 27.795 -37.082 1.00 0.00 A H ATOM 2664 2HZ LYS A 172 48.458 29.451 -37.335 1.00 0.00 A H ATOM 2665 3HZ LYS A 172 47.675 28.466 -38.452 1.00 0.00 A H ATOM 2666 N ASN A 173 50.988 28.012 -44.233 1.00 0.00 A N ATOM 2667 CA ASN A 173 50.487 26.819 -44.879 1.00 0.00 A C ATOM 2668 C ASN A 173 51.555 25.971 -45.530 1.00 0.00 A C ATOM 2669 O ASN A 173 51.292 24.827 -45.863 1.00 0.00 A O ATOM 2670 CB ASN A 173 49.433 27.196 -45.905 1.00 0.00 A C ATOM 2671 CG ASN A 173 48.129 27.596 -45.274 1.00 0.00 A C ATOM 2672 OD1 ASN A 173 47.890 27.330 -44.091 1.00 0.00 A O ATOM 2673 ND2 ASN A 173 47.279 28.230 -46.041 1.00 0.00 A N ATOM 2674 H ASN A 173 50.661 28.910 -44.595 1.00 0.00 A H ATOM 2675 HA ASN A 173 50.030 26.190 -44.114 1.00 0.00 A H ATOM 2676 1HB ASN A 173 49.798 28.024 -46.513 1.00 0.00 A H ATOM 2677 2HB ASN A 173 49.258 26.353 -46.572 1.00 0.00 A H ATOM 2678 1HD2 ASN A 173 46.395 28.521 -45.674 1.00 0.00 A H ATOM 2679 2HD2 ASN A 173 47.514 28.425 -46.993 1.00 0.00 A H ATOM 2680 N ALA A 174 52.748 26.510 -45.720 1.00 0.00 A N ATOM 2681 CA ALA A 174 53.821 25.783 -46.350 1.00 0.00 A C ATOM 2682 C ALA A 174 54.940 25.446 -45.367 1.00 0.00 A C ATOM 2683 O ALA A 174 55.904 24.787 -45.750 1.00 0.00 A O ATOM 2684 CB ALA A 174 54.342 26.586 -47.510 1.00 0.00 A C ATOM 2685 H ALA A 174 52.941 27.465 -45.425 1.00 0.00 A H ATOM 2686 HA ALA A 174 53.435 24.834 -46.716 1.00 0.00 A H ATOM 2687 1HB ALA A 174 55.153 26.043 -47.989 1.00 0.00 A H ATOM 2688 2HB ALA A 174 53.539 26.749 -48.228 1.00 0.00 A H ATOM 2689 3HB ALA A 174 54.708 27.547 -47.139 1.00 0.00 A H ATOM 2690 N VAL A 175 54.829 25.877 -44.107 1.00 0.00 A N ATOM 2691 CA VAL A 175 55.923 25.639 -43.171 1.00 0.00 A C ATOM 2692 C VAL A 175 55.497 25.034 -41.835 1.00 0.00 A C ATOM 2693 O VAL A 175 56.338 24.513 -41.106 1.00 0.00 A O ATOM 2694 CB VAL A 175 56.656 26.965 -42.896 1.00 0.00 A C ATOM 2695 CG1 VAL A 175 57.190 27.556 -44.192 1.00 0.00 A C ATOM 2696 CG2 VAL A 175 55.717 27.942 -42.205 1.00 0.00 A C ATOM 2697 H VAL A 175 53.994 26.365 -43.797 1.00 0.00 A H ATOM 2698 HA VAL A 175 56.613 24.932 -43.628 1.00 0.00 A H ATOM 2699 HB VAL A 175 57.515 26.769 -42.253 1.00 0.00 A H ATOM 2700 1HG1 VAL A 175 57.706 28.493 -43.980 1.00 0.00 A H ATOM 2701 2HG1 VAL A 175 57.888 26.856 -44.650 1.00 0.00 A H ATOM 2702 3HG1 VAL A 175 56.363 27.745 -44.875 1.00 0.00 A H ATOM 2703 1HG2 VAL A 175 56.242 28.878 -42.013 1.00 0.00 A H ATOM 2704 2HG2 VAL A 175 54.856 28.134 -42.844 1.00 0.00 A H ATOM 2705 3HG2 VAL A 175 55.380 27.516 -41.260 1.00 0.00 A H ATOM 2706 N SER A 176 54.208 25.097 -41.517 1.00 0.00 A N ATOM 2707 CA SER A 176 53.697 24.709 -40.206 1.00 0.00 A C ATOM 2708 C SER A 176 53.713 23.237 -39.860 1.00 0.00 A C ATOM 2709 O SER A 176 53.882 22.364 -40.706 1.00 0.00 A O ATOM 2710 CB SER A 176 52.270 25.206 -40.078 1.00 0.00 A C ATOM 2711 OG SER A 176 51.424 24.541 -40.977 1.00 0.00 A O ATOM 2712 H SER A 176 53.546 25.427 -42.211 1.00 0.00 A H ATOM 2713 HA SER A 176 54.326 25.184 -39.465 1.00 0.00 A H ATOM 2714 1HB SER A 176 51.919 25.048 -39.058 1.00 0.00 A H ATOM 2715 2HB SER A 176 52.239 26.278 -40.272 1.00 0.00 A H ATOM 2716 HG SER A 176 51.305 25.138 -41.719 1.00 0.00 A H ATOM 2717 N HIS A 177 53.545 22.971 -38.576 1.00 0.00 A N ATOM 2718 CA HIS A 177 53.457 21.620 -38.060 1.00 0.00 A C ATOM 2719 C HIS A 177 52.264 20.904 -38.655 1.00 0.00 A C ATOM 2720 O HIS A 177 52.303 19.696 -38.872 1.00 0.00 A O ATOM 2721 CB HIS A 177 53.354 21.624 -36.531 1.00 0.00 A C ATOM 2722 CG HIS A 177 52.243 22.478 -36.006 1.00 0.00 A C ATOM 2723 ND1 HIS A 177 52.077 23.795 -36.378 1.00 0.00 A N ATOM 2724 CD2 HIS A 177 51.241 22.204 -35.136 1.00 0.00 A C ATOM 2725 CE1 HIS A 177 51.020 24.294 -35.761 1.00 0.00 A C ATOM 2726 NE2 HIS A 177 50.496 23.350 -35.002 1.00 0.00 A N ATOM 2727 H HIS A 177 53.473 23.741 -37.926 1.00 0.00 A H ATOM 2728 HA HIS A 177 54.339 21.043 -38.338 1.00 0.00 A H ATOM 2729 1HB HIS A 177 53.200 20.605 -36.174 1.00 0.00 A H ATOM 2730 2HB HIS A 177 54.290 21.982 -36.103 1.00 0.00 A H ATOM 2731 HD2 HIS A 177 51.060 21.252 -34.636 1.00 0.00 A H ATOM 2732 HE1 HIS A 177 50.645 25.313 -35.861 1.00 0.00 A H ATOM 2733 HE2 HIS A 177 49.680 23.448 -34.415 1.00 0.00 A H ATOM 2734 N ARG A 178 51.202 21.647 -38.921 1.00 0.00 A N ATOM 2735 CA ARG A 178 50.032 21.080 -39.559 1.00 0.00 A C ATOM 2736 C ARG A 178 50.377 20.704 -40.965 1.00 0.00 A C ATOM 2737 O ARG A 178 50.037 19.621 -41.429 1.00 0.00 A O ATOM 2738 CB ARG A 178 48.883 22.045 -39.552 1.00 0.00 A C ATOM 2739 CG ARG A 178 47.638 21.522 -40.195 1.00 0.00 A C ATOM 2740 CD ARG A 178 46.510 22.381 -39.890 1.00 0.00 A C ATOM 2741 NE ARG A 178 46.214 22.209 -38.504 1.00 0.00 A N ATOM 2742 CZ ARG A 178 46.414 23.078 -37.520 1.00 0.00 A C ATOM 2743 NH1 ARG A 178 46.931 24.253 -37.721 1.00 0.00 A N ATOM 2744 NH2 ARG A 178 46.060 22.691 -36.329 1.00 0.00 A N ATOM 2745 H ARG A 178 51.215 22.628 -38.671 1.00 0.00 A H ATOM 2746 HA ARG A 178 49.717 20.207 -39.000 1.00 0.00 A H ATOM 2747 1HB ARG A 178 48.644 22.314 -38.523 1.00 0.00 A H ATOM 2748 2HB ARG A 178 49.170 22.961 -40.073 1.00 0.00 A H ATOM 2749 1HG ARG A 178 47.770 21.486 -41.270 1.00 0.00 A H ATOM 2750 2HG ARG A 178 47.425 20.515 -39.823 1.00 0.00 A H ATOM 2751 1HD ARG A 178 46.756 23.428 -40.095 1.00 0.00 A H ATOM 2752 2HD ARG A 178 45.655 22.116 -40.485 1.00 0.00 A H ATOM 2753 HE ARG A 178 45.796 21.308 -38.221 1.00 0.00 A H ATOM 2754 1HH1 ARG A 178 47.212 24.569 -38.652 1.00 0.00 A H ATOM 2755 2HH1 ARG A 178 47.066 24.886 -36.946 1.00 0.00 A H ATOM 2756 1HH2 ARG A 178 45.657 21.743 -36.257 1.00 0.00 A H ATOM 2757 2HH2 ARG A 178 46.173 23.288 -35.504 1.00 0.00 A H ATOM 2758 N PHE A 179 51.034 21.608 -41.669 1.00 0.00 A N ATOM 2759 CA PHE A 179 51.425 21.312 -43.027 1.00 0.00 A C ATOM 2760 C PHE A 179 52.221 20.036 -43.079 1.00 0.00 A C ATOM 2761 O PHE A 179 51.906 19.147 -43.867 1.00 0.00 A O ATOM 2762 CB PHE A 179 52.247 22.460 -43.616 1.00 0.00 A C ATOM 2763 CG PHE A 179 52.855 22.146 -44.953 1.00 0.00 A C ATOM 2764 CD1 PHE A 179 52.064 22.064 -46.089 1.00 0.00 A C ATOM 2765 CD2 PHE A 179 54.220 21.933 -45.078 1.00 0.00 A C ATOM 2766 CE1 PHE A 179 52.622 21.775 -47.320 1.00 0.00 A C ATOM 2767 CE2 PHE A 179 54.780 21.646 -46.308 1.00 0.00 A C ATOM 2768 CZ PHE A 179 53.980 21.567 -47.429 1.00 0.00 A C ATOM 2769 H PHE A 179 51.271 22.518 -41.265 1.00 0.00 A H ATOM 2770 HA PHE A 179 50.530 21.174 -43.630 1.00 0.00 A H ATOM 2771 1HB PHE A 179 51.616 23.341 -43.727 1.00 0.00 A H ATOM 2772 2HB PHE A 179 53.053 22.720 -42.929 1.00 0.00 A H ATOM 2773 HD1 PHE A 179 50.989 22.230 -46.001 1.00 0.00 A H ATOM 2774 HD2 PHE A 179 54.852 21.996 -44.192 1.00 0.00 A H ATOM 2775 HE1 PHE A 179 51.987 21.714 -48.204 1.00 0.00 A H ATOM 2776 HE2 PHE A 179 55.854 21.481 -46.393 1.00 0.00 A H ATOM 2777 HZ PHE A 179 54.421 21.338 -48.399 1.00 0.00 A H ATOM 2778 N ARG A 180 53.225 19.909 -42.228 1.00 0.00 A N ATOM 2779 CA ARG A 180 54.018 18.699 -42.283 1.00 0.00 A C ATOM 2780 C ARG A 180 53.200 17.455 -41.957 1.00 0.00 A C ATOM 2781 O ARG A 180 53.373 16.414 -42.591 1.00 0.00 A O ATOM 2782 CB ARG A 180 55.188 18.795 -41.317 1.00 0.00 A C ATOM 2783 CG ARG A 180 56.282 19.768 -41.732 1.00 0.00 A C ATOM 2784 CD ARG A 180 57.345 19.871 -40.700 1.00 0.00 A C ATOM 2785 NE ARG A 180 58.466 20.677 -41.157 1.00 0.00 A N ATOM 2786 CZ ARG A 180 59.520 21.023 -40.393 1.00 0.00 A C ATOM 2787 NH1 ARG A 180 59.583 20.629 -39.140 1.00 0.00 A N ATOM 2788 NH2 ARG A 180 60.492 21.760 -40.903 1.00 0.00 A N ATOM 2789 H ARG A 180 53.422 20.655 -41.557 1.00 0.00 A H ATOM 2790 HA ARG A 180 54.382 18.581 -43.302 1.00 0.00 A H ATOM 2791 1HB ARG A 180 54.828 19.104 -40.337 1.00 0.00 A H ATOM 2792 2HB ARG A 180 55.648 17.813 -41.203 1.00 0.00 A H ATOM 2793 1HG ARG A 180 56.737 19.427 -42.663 1.00 0.00 A H ATOM 2794 2HG ARG A 180 55.849 20.758 -41.881 1.00 0.00 A H ATOM 2795 1HD ARG A 180 56.937 20.333 -39.803 1.00 0.00 A H ATOM 2796 2HD ARG A 180 57.716 18.876 -40.459 1.00 0.00 A H ATOM 2797 HE ARG A 180 58.455 20.999 -42.115 1.00 0.00 A H ATOM 2798 1HH1 ARG A 180 58.839 20.066 -38.751 1.00 0.00 A H ATOM 2799 2HH1 ARG A 180 60.372 20.889 -38.568 1.00 0.00 A H ATOM 2800 1HH2 ARG A 180 60.445 22.063 -41.866 1.00 0.00 A H ATOM 2801 2HH2 ARG A 180 61.281 22.019 -40.330 1.00 0.00 A H ATOM 2802 N ALA A 181 52.310 17.541 -40.979 1.00 0.00 A N ATOM 2803 CA ALA A 181 51.482 16.396 -40.664 1.00 0.00 A C ATOM 2804 C ALA A 181 50.621 16.030 -41.854 1.00 0.00 A C ATOM 2805 O ALA A 181 50.428 14.854 -42.169 1.00 0.00 A O ATOM 2806 CB ALA A 181 50.634 16.686 -39.458 1.00 0.00 A C ATOM 2807 H ALA A 181 52.200 18.405 -40.444 1.00 0.00 A H ATOM 2808 HA ALA A 181 52.128 15.548 -40.442 1.00 0.00 A H ATOM 2809 1HB ALA A 181 50.033 15.828 -39.245 1.00 0.00 A H ATOM 2810 2HB ALA A 181 51.239 16.906 -38.605 1.00 0.00 A H ATOM 2811 3HB ALA A 181 50.002 17.541 -39.671 1.00 0.00 A H ATOM 2812 N LEU A 182 50.101 17.034 -42.542 1.00 0.00 A N ATOM 2813 CA LEU A 182 49.264 16.758 -43.682 1.00 0.00 A C ATOM 2814 C LEU A 182 50.085 16.121 -44.776 1.00 0.00 A C ATOM 2815 O LEU A 182 49.544 15.340 -45.551 1.00 0.00 A O ATOM 2816 CB LEU A 182 48.610 18.047 -44.194 1.00 0.00 A C ATOM 2817 CG LEU A 182 47.544 18.662 -43.280 1.00 0.00 A C ATOM 2818 CD1 LEU A 182 47.153 20.036 -43.806 1.00 0.00 A C ATOM 2819 CD2 LEU A 182 46.337 17.738 -43.215 1.00 0.00 A C ATOM 2820 H LEU A 182 50.288 17.999 -42.271 1.00 0.00 A H ATOM 2821 HA LEU A 182 48.498 16.048 -43.385 1.00 0.00 A H ATOM 2822 1HB LEU A 182 49.388 18.795 -44.345 1.00 0.00 A H ATOM 2823 2HB LEU A 182 48.143 17.841 -45.157 1.00 0.00 A H ATOM 2824 HG LEU A 182 47.955 18.792 -42.278 1.00 0.00 A H ATOM 2825 1HD1 LEU A 182 46.395 20.473 -43.155 1.00 0.00 A H ATOM 2826 2HD1 LEU A 182 48.032 20.682 -43.823 1.00 0.00 A H ATOM 2827 3HD1 LEU A 182 46.753 19.939 -44.815 1.00 0.00 A H ATOM 2828 1HD2 LEU A 182 45.579 18.175 -42.564 1.00 0.00 A H ATOM 2829 2HD2 LEU A 182 45.924 17.608 -44.216 1.00 0.00 A H ATOM 2830 3HD2 LEU A 182 46.641 16.769 -42.819 1.00 0.00 A H ATOM 2831 N LEU A 183 51.374 16.427 -44.887 1.00 0.00 A N ATOM 2832 CA LEU A 183 52.106 15.760 -45.946 1.00 0.00 A C ATOM 2833 C LEU A 183 52.082 14.276 -45.717 1.00 0.00 A C ATOM 2834 O LEU A 183 51.984 13.512 -46.664 1.00 0.00 A O ATOM 2835 CB LEU A 183 53.556 16.257 -46.004 1.00 0.00 A C ATOM 2836 CG LEU A 183 53.745 17.702 -46.479 1.00 0.00 A C ATOM 2837 CD1 LEU A 183 55.216 18.083 -46.378 1.00 0.00 A C ATOM 2838 CD2 LEU A 183 53.243 17.838 -47.909 1.00 0.00 A C ATOM 2839 H LEU A 183 51.823 17.095 -44.260 1.00 0.00 A H ATOM 2840 HA LEU A 183 51.605 15.957 -46.892 1.00 0.00 A H ATOM 2841 1HB LEU A 183 53.991 16.175 -45.009 1.00 0.00 A H ATOM 2842 2HB LEU A 183 54.118 15.610 -46.678 1.00 0.00 A H ATOM 2843 HG LEU A 183 53.181 18.375 -45.831 1.00 0.00 A H ATOM 2844 1HD1 LEU A 183 55.350 19.111 -46.715 1.00 0.00 A H ATOM 2845 2HD1 LEU A 183 55.544 17.997 -45.342 1.00 0.00 A H ATOM 2846 3HD1 LEU A 183 55.809 17.415 -47.002 1.00 0.00 A H ATOM 2847 1HD2 LEU A 183 53.377 18.865 -48.246 1.00 0.00 A H ATOM 2848 2HD2 LEU A 183 53.807 17.166 -48.557 1.00 0.00 A H ATOM 2849 3HD2 LEU A 183 52.185 17.577 -47.949 1.00 0.00 A H ATOM 2850 N GLU A 184 52.155 13.846 -44.461 1.00 0.00 A N ATOM 2851 CA GLU A 184 52.180 12.416 -44.206 1.00 0.00 A C ATOM 2852 C GLU A 184 50.928 11.766 -44.765 1.00 0.00 A C ATOM 2853 O GLU A 184 50.966 10.665 -45.314 1.00 0.00 A O ATOM 2854 CB GLU A 184 52.295 12.134 -42.706 1.00 0.00 A C ATOM 2855 CG GLU A 184 52.522 10.670 -42.356 1.00 0.00 A C ATOM 2856 CD GLU A 184 52.737 10.447 -40.885 1.00 0.00 A C ATOM 2857 OE1 GLU A 184 52.920 11.408 -40.178 1.00 0.00 A O ATOM 2858 OE2 GLU A 184 52.716 9.312 -40.468 1.00 0.00 A O ATOM 2859 H GLU A 184 52.192 14.523 -43.692 1.00 0.00 A H ATOM 2860 HA GLU A 184 53.064 11.992 -44.682 1.00 0.00 A H ATOM 2861 1HB GLU A 184 53.121 12.710 -42.289 1.00 0.00 A H ATOM 2862 2HB GLU A 184 51.384 12.460 -42.204 1.00 0.00 A H ATOM 2863 1HG GLU A 184 51.657 10.092 -42.678 1.00 0.00 A H ATOM 2864 2HG GLU A 184 53.391 10.308 -42.905 1.00 0.00 A H ATOM 2865 N LEU A 185 49.803 12.443 -44.623 1.00 0.00 A N ATOM 2866 CA LEU A 185 48.556 11.903 -45.120 1.00 0.00 A C ATOM 2867 C LEU A 185 48.639 11.754 -46.641 1.00 0.00 A C ATOM 2868 O LEU A 185 48.160 10.775 -47.212 1.00 0.00 A O ATOM 2869 CB LEU A 185 47.385 12.816 -44.736 1.00 0.00 A C ATOM 2870 CG LEU A 185 47.022 12.840 -43.246 1.00 0.00 A C ATOM 2871 CD1 LEU A 185 45.894 13.836 -43.012 1.00 0.00 A C ATOM 2872 CD2 LEU A 185 46.619 11.443 -42.798 1.00 0.00 A C ATOM 2873 H LEU A 185 49.827 13.352 -44.158 1.00 0.00 A H ATOM 2874 HA LEU A 185 48.390 10.924 -44.685 1.00 0.00 A H ATOM 2875 1HB LEU A 185 47.626 13.834 -45.035 1.00 0.00 A H ATOM 2876 2HB LEU A 185 46.501 12.496 -45.287 1.00 0.00 A H ATOM 2877 HG LEU A 185 47.885 13.171 -42.667 1.00 0.00 A H ATOM 2878 1HD1 LEU A 185 45.637 13.854 -41.953 1.00 0.00 A H ATOM 2879 2HD1 LEU A 185 46.217 14.830 -43.323 1.00 0.00 A H ATOM 2880 3HD1 LEU A 185 45.022 13.539 -43.593 1.00 0.00 A H ATOM 2881 1HD2 LEU A 185 46.362 11.460 -41.739 1.00 0.00 A H ATOM 2882 2HD2 LEU A 185 45.756 11.110 -43.376 1.00 0.00 A H ATOM 2883 3HD2 LEU A 185 47.449 10.755 -42.959 1.00 0.00 A H ATOM 2884 N GLN A 186 49.267 12.716 -47.298 1.00 0.00 A N ATOM 2885 CA GLN A 186 49.372 12.687 -48.744 1.00 0.00 A C ATOM 2886 C GLN A 186 50.125 11.464 -49.252 1.00 0.00 A C ATOM 2887 O GLN A 186 49.755 10.918 -50.279 1.00 0.00 A O ATOM 2888 CB GLN A 186 50.058 13.961 -49.243 1.00 0.00 A C ATOM 2889 CG GLN A 186 49.230 15.223 -49.070 1.00 0.00 A C ATOM 2890 CD GLN A 186 49.978 16.470 -49.501 1.00 0.00 A C ATOM 2891 OE1 GLN A 186 50.931 16.400 -50.281 1.00 0.00 A O ATOM 2892 NE2 GLN A 186 49.550 17.621 -48.994 1.00 0.00 A N ATOM 2893 H GLN A 186 49.683 13.489 -46.782 1.00 0.00 A H ATOM 2894 HA GLN A 186 48.368 12.627 -49.158 1.00 0.00 A H ATOM 2895 1HB GLN A 186 50.999 14.101 -48.711 1.00 0.00 A H ATOM 2896 2HB GLN A 186 50.293 13.856 -50.302 1.00 0.00 A H ATOM 2897 1HG GLN A 186 48.328 15.139 -49.675 1.00 0.00 A H ATOM 2898 2HG GLN A 186 48.966 15.330 -48.018 1.00 0.00 A H ATOM 2899 1HE2 GLN A 186 50.005 18.477 -49.242 1.00 0.00 A H ATOM 2900 2HE2 GLN A 186 48.774 17.632 -48.364 1.00 0.00 A H ATOM 2901 N GLU A 187 51.161 11.022 -48.540 1.00 0.00 A N ATOM 2902 CA GLU A 187 51.911 9.831 -48.937 1.00 0.00 A C ATOM 2903 C GLU A 187 51.264 8.591 -48.348 1.00 0.00 A C ATOM 2904 O GLU A 187 51.360 7.506 -48.906 1.00 0.00 A O ATOM 2905 CB GLU A 187 53.369 9.925 -48.482 1.00 0.00 A C ATOM 2906 CG GLU A 187 54.156 11.057 -49.128 1.00 0.00 A C ATOM 2907 CD GLU A 187 55.586 11.112 -48.665 1.00 0.00 A C ATOM 2908 OE1 GLU A 187 55.947 10.331 -47.817 1.00 0.00 A O ATOM 2909 OE2 GLU A 187 56.317 11.938 -49.160 1.00 0.00 A O ATOM 2910 H GLU A 187 51.442 11.519 -47.702 1.00 0.00 A H ATOM 2911 HA GLU A 187 51.857 9.728 -50.021 1.00 0.00 A H ATOM 2912 1HB GLU A 187 53.404 10.068 -47.401 1.00 0.00 A H ATOM 2913 2HB GLU A 187 53.881 8.990 -48.706 1.00 0.00 A H ATOM 2914 1HG GLU A 187 54.141 10.923 -50.209 1.00 0.00 A H ATOM 2915 2HG GLU A 187 53.668 12.002 -48.898 1.00 0.00 A H ATOM 2916 N TYR A 188 50.586 8.742 -47.220 1.00 0.00 A N ATOM 2917 CA TYR A 188 49.992 7.598 -46.563 1.00 0.00 A C ATOM 2918 C TYR A 188 48.982 6.968 -47.512 1.00 0.00 A C ATOM 2919 O TYR A 188 48.985 5.756 -47.738 1.00 0.00 A O ATOM 2920 CB TYR A 188 49.331 8.004 -45.244 1.00 0.00 A C ATOM 2921 CG TYR A 188 48.624 6.865 -44.540 1.00 0.00 A C ATOM 2922 CD1 TYR A 188 49.362 5.889 -43.888 1.00 0.00 A C ATOM 2923 CD2 TYR A 188 47.239 6.800 -44.547 1.00 0.00 A C ATOM 2924 CE1 TYR A 188 48.717 4.850 -43.246 1.00 0.00 A C ATOM 2925 CE2 TYR A 188 46.594 5.760 -43.905 1.00 0.00 A C ATOM 2926 CZ TYR A 188 47.328 4.789 -43.256 1.00 0.00 A C ATOM 2927 OH TYR A 188 46.686 3.753 -42.617 1.00 0.00 A O ATOM 2928 H TYR A 188 50.475 9.666 -46.801 1.00 0.00 A H ATOM 2929 HA TYR A 188 50.770 6.866 -46.352 1.00 0.00 A H ATOM 2930 1HB TYR A 188 50.087 8.406 -44.567 1.00 0.00 A H ATOM 2931 2HB TYR A 188 48.603 8.793 -45.428 1.00 0.00 A H ATOM 2932 HD1 TYR A 188 50.451 5.940 -43.883 1.00 0.00 A H ATOM 2933 HD2 TYR A 188 46.660 7.567 -45.060 1.00 0.00 A H ATOM 2934 HE1 TYR A 188 49.297 4.082 -42.734 1.00 0.00 A H ATOM 2935 HE2 TYR A 188 45.505 5.708 -43.910 1.00 0.00 A H ATOM 2936 HH TYR A 188 45.736 3.856 -42.718 1.00 0.00 A H ATOM 2937 N PHE A 189 48.099 7.774 -48.075 1.00 0.00 A N ATOM 2938 CA PHE A 189 47.008 7.205 -48.845 1.00 0.00 A C ATOM 2939 C PHE A 189 47.356 6.779 -50.271 1.00 0.00 A C ATOM 2940 O PHE A 189 46.903 7.402 -51.233 1.00 0.00 A O ATOM 2941 CB PHE A 189 45.859 8.213 -48.901 1.00 0.00 A C ATOM 2942 CG PHE A 189 45.151 8.398 -47.590 1.00 0.00 A C ATOM 2943 CD1 PHE A 189 45.191 9.618 -46.930 1.00 0.00 A C ATOM 2944 CD2 PHE A 189 44.446 7.354 -47.012 1.00 0.00 A C ATOM 2945 CE1 PHE A 189 44.540 9.789 -45.722 1.00 0.00 A C ATOM 2946 CE2 PHE A 189 43.794 7.523 -45.806 1.00 0.00 A C ATOM 2947 CZ PHE A 189 43.841 8.742 -45.160 1.00 0.00 A C ATOM 2948 H PHE A 189 48.190 8.786 -47.964 1.00 0.00 A H ATOM 2949 HA PHE A 189 46.672 6.316 -48.321 1.00 0.00 A H ATOM 2950 1HB PHE A 189 46.241 9.182 -49.222 1.00 0.00 A H ATOM 2951 2HB PHE A 189 45.127 7.890 -49.640 1.00 0.00 A H ATOM 2952 HD1 PHE A 189 45.743 10.447 -47.375 1.00 0.00 A H ATOM 2953 HD2 PHE A 189 44.408 6.391 -47.522 1.00 0.00 A H ATOM 2954 HE1 PHE A 189 44.580 10.753 -45.215 1.00 0.00 A H ATOM 2955 HE2 PHE A 189 43.242 6.694 -45.363 1.00 0.00 A H ATOM 2956 HZ PHE A 189 43.329 8.876 -44.209 1.00 0.00 A H ATOM 2957 N GLY A 190 48.164 5.731 -50.390 1.00 0.00 A N ATOM 2958 CA GLY A 190 48.580 5.190 -51.684 1.00 0.00 A C ATOM 2959 C GLY A 190 49.261 3.825 -51.609 1.00 0.00 A C ATOM 2960 O GLY A 190 50.438 3.722 -51.270 1.00 0.00 A O ATOM 2961 OXT GLY A 190 48.623 2.813 -51.893 1.00 0.00 A O ATOM 2962 H GLY A 190 48.487 5.313 -49.516 1.00 0.00 A H ATOM 2963 1HA GLY A 190 47.704 5.104 -52.327 1.00 0.00 A H ATOM 2964 2HA GLY A 190 49.268 5.891 -52.154 1.00 0.00 A H TER HETATM 2966 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2967 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2968 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2969 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2970 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2971 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2972 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2973 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2974 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2975 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2976 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2977 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2978 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2979 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2980 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2981 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2982 H1 HOH A2185 41.367 28.251 -25.360 1.00 0.00 C H HETATM 2983 H2 HOH A2185 40.232 29.223 -25.595 1.00 0.00 C H HETATM 2984 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2985 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2986 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2987 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2988 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2989 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2990 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2991 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2992 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2993 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2994 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2995 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2996 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2997 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2998 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2999 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3000 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3001 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3002 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3003 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3004 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3005 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3006 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3007 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3008 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3009 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3010 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3011 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3012 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3013 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3014 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3015 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3016 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3017 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3018 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3019 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3020 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3021 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3022 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3023 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3024 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3025 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3026 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2984 2985 CONECT 2985 2984 2986 2987 CONECT 2986 2985 2988 3015 CONECT 2987 2985 2989 2990 CONECT 2988 2986 2991 3016 CONECT 2989 2987 2991 2993 CONECT 2990 2987 2992 CONECT 2991 2988 2989 CONECT 2992 2990 2993 3017 CONECT 2993 2989 2992 2994 CONECT 2994 2993 2995 2996 3018 CONECT 2995 2994 2997 CONECT 2996 2994 2998 2999 3019 CONECT 2997 2995 2998 3000 3020 CONECT 2998 2996 2997 3001 3021 CONECT 2999 2996 3022 CONECT 3000 2997 3002 3023 3024 CONECT 3001 2998 3025 CONECT 3002 3000 3003 CONECT 3003 3002 3004 3005 3006 CONECT 3004 3003 CONECT 3005 3003 CONECT 3006 3003 3007 CONECT 3007 3006 3008 3009 3010 CONECT 3008 3007 CONECT 3009 3007 CONECT 3010 3007 3011 CONECT 3011 3010 3012 3013 3014 CONECT 3012 3011 CONECT 3013 3011 CONECT 3014 3011 CONECT 3015 2986 CONECT 3016 2988 CONECT 3017 2992 CONECT 3018 2994 CONECT 3019 2996 CONECT 3020 2997 CONECT 3021 2998 CONECT 3022 2999 CONECT 3023 3000 CONECT 3024 3000 CONECT 3025 3001 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.L95F.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 -1185.94 153.37 704.625 2.49538 37.575 -23.7132 -453.362 1.01647 -68.6117 -50.3582 -38.5687 -43.3978 0 11.7387 212.4 -43.3726 0 62.5083 13.6548 -707.945 MET:NtermProteinFull_1 -5.29714 0.41773 2.38431 0.01106 0.06794 -0.37256 -0.10841 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48344 ALA_2 -4.67619 1.32137 1.73185 0.00213 0 0.01132 -0.55504 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.26702 ALA_3 -2.50363 0.43227 1.96812 0.00174 0 -0.22671 -0.13058 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.034 SER_4 -3.49759 0.30531 4.05347 0.00188 0.05483 0.29533 -2.35136 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12872 LEU_5 -8.27609 1.3472 2.24019 0.01878 0.10238 -0.22892 -1.87179 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.09 VAL_6 -5.3733 0.60672 1.8524 0.0169 0.04429 -0.2534 -0.53092 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56648 GLY_7 -1.75734 0.09365 1.59271 6e-05 0 0.03663 -0.7209 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.2872 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 -8.60557 0.7289 1.37081 0.02446 0.06883 0.00062 -2.17914 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04407 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 -9.74803 0.89058 2.46442 0.03191 0.09638 0.12496 -1.90009 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.11888 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 -7.13668 0.74715 6.8834 0.01221 0.60899 0.00291 -3.23299 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.70145 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 -6.47484 0.54743 6.20317 0.01211 0.2748 -0.73275 -3.09697 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.69728 LYS_19 -10.3685 0.88967 12.8185 0.01438 0.15234 -0.40089 -5.52341 0 0 0 -0.93515 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.30986 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 -6.15499 0.3495 7.52673 0.00919 0.34693 -0.09533 -4.98154 0 0 0 0 -0.72358 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86697 GLU_22 -7.41966 0.36495 8.46716 0.00765 0.29948 -0.01824 -5.149 0 0 0 0 -1.00611 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87686 VAL_23 -7.72243 0.57387 2.31347 0.01738 0.05385 -0.2481 -1.69766 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67616 VAL_24 -4.17962 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34863 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12185 GLN_25 -5.23919 0.19658 5.12391 0.00697 0.19083 -0.18148 -1.13137 0 0 0 0 -0.63451 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21124 ILE_26 -7.34373 0.90627 1.89197 0.03179 0.07704 -0.27494 -0.96787 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74939 LEU_27 -6.15136 0.44012 0.54045 0.01585 0.04364 -0.11165 -0.05187 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99728 GLY_28 -1.85173 0.15171 2.17298 0.00039 0 0.09245 -1.2198 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19713 ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818 LYS_30 -1.90382 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.0381 PHE_31 -8.05297 1.72734 1.80869 0.02379 0.06338 -0.00999 -0.47072 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90757 PRO_32 -4.87463 1.55441 2.1866 0.00247 0.03752 0.27311 -1.36694 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.14279 CYS_33 -6.67421 1.07491 1.85377 0.00222 0.00925 -0.11164 -0.99785 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.11661 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 -5.44136 0.55693 -0.61398 0.0197 0.05791 -0.19538 -0.19684 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15576 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 -3.73766 1.12509 4.46943 0.00638 0.2273 -0.12545 -8.61312 0 0 0 0 -0.44619 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.27073 TYR_45 -6.75457 0.49873 2.64615 0.02288 0.27057 -0.77526 -0.13297 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46199 GLN_46 -2.46638 0.12833 1.51108 0.00862 0.57903 -0.34351 -0.20192 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.70647 GLY_47 -2.37465 0.09384 1.8768 6e-05 0 -0.0292 -0.98651 0 0 0 -1.03513 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83338 GLU_48 -4.35299 0.53773 4.52745 0.00622 0.25397 -0.12631 -2.36049 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21185 PRO_49 -4.93449 0.49942 2.57943 0.00246 0.036 -0.18358 -0.57502 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78981 ASP_50 -4.74564 0.46464 4.42138 0.00388 0.30324 -0.03632 -2.85873 0 0 0 0 -0.58488 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60855 GLU_51 -5.50106 0.18689 5.65259 0.00514 0.2438 -0.05516 -2.94036 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64843 ILE_52 -9.0276 0.47514 4.92007 0.03428 0.07608 -0.4777 -1.99378 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26318 SER_53 -6.40091 0.34086 5.56518 0.00169 0.02532 -0.23255 -3.11299 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01234 ILE_54 -7.8054 0.92081 3.72244 0.02715 0.07074 -0.40643 -1.79542 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40067 GLN_55 -7.17179 0.4902 5.42122 0.0059 0.2319 -0.50603 -2.0307 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00934 LYS_56 -9.32415 0.53146 10.6847 0.01047 0.19576 0.11345 -7.58484 0 0 0 -0.09216 -0.5725 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82394 CYS_57 -9.21338 0.86283 3.26989 0.00304 0.04594 -0.20096 -2.25033 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68792 GLN_58 -6.42985 0.4581 4.97614 0.00675 0.19585 -0.34458 -2.17773 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59592 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 -4.78843 VAL_61 -8.10327 1.08482 4.16801 0.01855 0.05311 -0.09091 -2.60558 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.33009 ARG_62 -5.09053 0.31153 5.01336 0.01315 0.21057 0.03777 -2.61121 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81428 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 -3.34504 0.22416 2.74039 0.01061 0.28378 0.17127 -1.94472 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08895 GLY_66 -2.35908 0.46568 1.91879 0.00071 0 -0.28048 -0.35148 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.26336 PRO_67 -5.18779 0.58153 1.85446 0.0044 0.12666 -0.12999 -1.51085 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.2311 VAL_68 -8.37702 1.03102 1.12948 0.03242 0.05604 0.28711 -2.25482 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.84022 LEU_69 -8.99327 1.01899 1.02823 0.01595 0.08192 0.05727 -2.15654 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.88863 VAL_70 -8.16031 0.91544 1.72229 0.01812 0.04976 0.15745 -1.80782 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01287 GLU_71 -7.91592 0.61531 9.00412 0.01249 0.38707 0.07004 -5.07988 0 0 0 -0.27129 -0.89097 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.08755 ASP_72 -5.84466 0.49778 8.44387 0.00277 0.2638 0.10405 -6.69214 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64416 THR_73 -6.43003 0.87089 4.87639 0.017 0.05656 -0.2342 -2.56239 0 0 0 -0.89077 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.87087 CYS_74 -7.40839 1.24701 2.54929 0.00231 0.0112 -0.11157 -1.83217 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.75004 LEU_75 -9.08327 1.17232 0.81014 0.01625 0.09646 -0.15445 -1.65215 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.54855 CYS_76 -7.93358 0.97276 3.35192 0.00505 0.01512 0.14029 -2.38927 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42207 PHE_77 -11.3128 1.79538 2.28537 0.04592 0.23844 -0.12509 -2.67862 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.50048 ASN_78 -4.64807 0.2894 4.79995 0.00993 0.28799 -0.40805 -1.81811 0 0 0 0 -0.99344 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.51441 ALA_79 -3.79141 0.69003 0.84734 0.00191 0 -0.25343 0.15619 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53222 LEU_80 -6.53573 0.69897 1.8609 0.02465 0.11461 -0.45459 -0.93235 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.52478 GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503 GLY_82 -3.9092 0.43568 2.83229 5e-05 0 -0.11335 -1.52627 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71827 LEU_83 -6.02478 1.04417 3.80179 0.04643 0.05677 -0.21897 -1.47438 0.00369 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.5493 PRO_84 -7.96481 1.11465 2.1382 0.00247 0.03766 -0.06936 -0.86637 0.03575 0 0 0 0 0 0.15624 0.22241 -0.30876 0 -1.64321 -0.20527 -7.3504 GLY_85 -5.55477 1.48128 4.15902 4e-05 0 -0.19703 -1.84435 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68798 -1.99203 PRO_86 -7.32296 1.01594 2.50867 0.00351 0.05828 -0.10257 -1.1732 0.07105 0 0 -0.70709 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30833 TYR_87 -8.36993 0.78258 4.77008 0.02727 0.35017 0.06545 -2.61259 0 0 0 -1.03513 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.18004 ILE_88 -10.476 1.47891 3.66102 0.033 0.232 -0.19589 -1.29561 0 0 0 0 0 0 0.01348 1.00192 0.24744 0 2.30374 -0.22467 -3.22065 LYS_89 -9.10852 1.17693 7.69443 0.00964 0.21967 0.03237 -4.90546 0 0 0 -0.42146 -0.77811 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20556 -5.30026 TRP_90 -6.82192 0.32083 4.59264 0.03059 0.50477 -0.20421 -1.40594 0 0 0 0 0 0 0.697 2.66164 -0.01362 0 2.26099 -0.25202 2.37073 PHE_91 -9.0365 1.31147 3.72816 0.02357 0.19581 -0.11493 -1.79091 0 0 0 0 0 0 0.06932 3.48377 0.03576 0 1.21829 -0.10801 -0.98421 LEU_92 -9.86521 0.82744 4.35092 0.0142 0.0824 -0.24794 -2.20288 0 0 0 0 0 0 0.094 1.00827 -0.26839 0 1.66147 -0.23858 -4.78429 GLU_93 -4.35103 0.34213 4.30911 0.00719 0.78136 -0.24016 -1.48985 0 0 0 0 -0.81685 0 0.05059 2.95577 -0.31848 0 -2.72453 -0.45735 -1.95211 LYS_94 -3.72896 0.15391 2.69383 0.00793 0.13532 -0.18166 -0.78299 0 0 0 0 0 0 0.06863 1.01361 -0.17242 0 -0.71458 -0.39821 -1.90559 PHE_95 -7.50261 1.43813 2.70252 0.02288 0.28495 -0.03475 -1.93775 0 0 0 0 0 0 0.1786 1.64164 -0.10339 0 1.21829 0.15193 -1.93956 LYS_96 -5.07078 1.32279 4.90041 0.01251 0.28726 -0.0296 -2.24933 0.0197 0 0 0 0 0 0.02792 1.37865 0.5645 0 -0.71458 5.36526 5.8147 PRO_97 -6.5128 1.03149 2.89723 0.00264 0.03578 -0.18687 -0.76833 0.10231 0 0 0 0 0 -0.09314 0.10809 -0.56623 0 -1.64321 5.23872 -0.35432 GLU_98 -5.16689 0.75219 5.32346 0.01139 1.04265 -0.02825 -2.7592 0 0 0 0 -0.73384 0 0.06016 3.34055 -0.13145 0 -2.72453 0.03741 -0.97635 GLY_99 -5.00512 0.84505 4.07678 0.00013 0 -0.19029 -1.46832 0 0 0 0 0 0 -0.00022 0 0.52157 0 0.79816 0.03291 -0.38935 LEU_100 -9.59038 1.44419 2.26545 0.01875 0.07659 -0.27281 -1.23748 0 0 0 0 0 0 0.20347 0.36217 -0.26605 0 1.66147 -0.03056 -5.36518 HIS_D_101 -7.62651 0.47082 5.73164 0.00421 0.65584 -0.31591 -1.914 0 0 0 0 0 0 -0.02803 1.61013 -0.02719 0 -0.30065 -0.19922 -1.93889 GLN_102 -5.26983 0.68421 4.68252 0.01187 0.70711 -0.03398 -2.7157 0 0 0 0 -0.73384 0 0.08252 2.85572 -0.20403 0 -1.45095 -0.26689 -1.65127 LEU_103 -6.28856 0.82113 1.54287 0.01857 0.08968 -0.06662 -0.98413 0 0 0 0 0 0 -0.09757 0.21851 -0.11417 0 1.66147 -0.27297 -3.47179 LEU_104 -8.46328 1.50948 2.18949 0.02049 0.11078 -0.4786 -1.52939 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.23721 -5.23152 ALA_105 -2.46385 0.19497 2.19883 0.00154 0 -0.14991 -0.53388 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.34495 GLY_106 -1.45093 0.22696 1.12531 7e-05 0 -0.23916 0.03052 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.33074 PHE_107 -5.90235 0.57502 2.71601 0.02247 0.2374 -0.1723 -1.53995 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10129 GLU_108 -1.52095 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 -0.32491 ASP_109 -3.55401 0.24133 4.27273 0.01162 0.7676 -0.04253 -2.27054 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61858 LYS_110 -5.60438 0.25748 5.84015 0.01192 0.47465 -0.09257 -3.94492 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81587 SER_111 -4.02473 0.18067 4.80585 0.00157 0.07399 0.16585 -4.37835 0 0 0 -0.66241 -1.71887 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.10055 ALA_112 -5.79508 0.40456 2.24745 0.0015 0 0.06338 -1.61268 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.40773 TYR_113 -9.38779 0.81468 4.11495 0.02447 0.51095 -0.25703 -1.99232 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68434 ALA_114 -5.68482 0.41617 2.2838 0.00145 0 -0.06363 -2.12276 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.9285 LEU_115 -7.12138 0.81342 3.02738 0.01782 0.0991 -0.11674 -2.1431 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13777 CYS_116 -7.50195 0.79185 3.49559 0.00312 0.03392 0.03719 -2.44884 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34146 THR_117 -5.6138 0.34476 3.84846 0.01044 0.05419 -0.06977 -2.44908 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.368 PHE_118 -10.7083 1.87662 1.59117 0.02092 0.17747 -0.06021 -1.52493 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85293 ALA_119 -6.51239 1.56728 1.47282 0.00192 0 -0.03218 -2.19278 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.68611 LEU_120 -8.51541 1.64557 1.10795 0.01443 0.08142 0.10389 -2.2586 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.04795 SER_121 -5.70197 0.2301 4.34412 0.00234 0.05078 0.10279 -3.17728 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.54605 THR_122 -5.12293 0.80545 2.2436 0.01431 0.07891 -0.0992 -0.37793 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.36921 GLY_123 -2.82932 0.43323 1.94675 7e-05 0 -0.30535 -0.44568 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.96 ASP_124 -5.24172 2.18224 5.25681 0.0033 0.24586 -0.40834 -1.13684 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21864 PRO_125 -2.25635 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43555 SER_126 -3.02931 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23998 GLN_127 -6.99227 1.95671 5.85493 0.01016 0.51479 0.32393 -3.08572 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.9545 PRO_128 -2.57545 0.371 1.47876 0.00296 0.06579 -0.06187 0.13115 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72638 VAL_129 -6.37868 1.0557 -0.10922 0.02057 0.05041 -0.24624 -0.48939 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.0888 ARG_130 -6.88409 0.72661 4.50094 0.02599 0.35231 0.16402 -3.23466 0 0 0 0 -0.44665 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11678 LEU_131 -6.98283 0.74479 1.1807 0.01851 0.04943 -0.28094 -0.74065 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73241 PHE_132 -10.5798 2.83457 2.90843 0.02386 0.31994 -0.28943 -2.12299 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.65848 ARG_133 -3.8374 0.43358 3.28012 0.01647 0.38408 0.0719 -2.8123 0 0 0 -0.8538 -0.58488 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98366 GLY_134 -4.29441 0.44071 2.88337 8e-05 0 0.09189 -2.11817 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73599 ARG_135 -6.16742 0.51518 3.81757 0.01459 0.25037 -0.19023 -1.69345 0 0 0 -0.16586 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.96956 THR_136 -6.11256 0.50536 4.51409 0.00575 0.09496 -0.0984 -2.14131 0 0 0 0 -0.70436 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.53211 SER_137 -3.72275 0.16103 3.30461 0.00157 0.07233 -0.09996 -3.08493 0 0 0 0 -0.5648 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.15136 GLY_138 -4.49045 0.45095 3.47521 0.0001 0 -0.09927 -1.96775 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94133 ARG_139 -6.90707 0.37326 4.87945 0.01489 0.33921 0.05053 -3.03767 0 0 0 0 -1.0566 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94746 ILE_140 -8.17328 1.11099 0.52237 0.03127 0.08562 -0.00745 -1.43365 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.62331 VAL_141 -6.93755 0.71378 2.405 0.01845 0.04792 -0.10072 -1.34101 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.27442 ALA_142 -3.45943 0.47069 2.21605 0.00165 0 -0.44776 -0.23802 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.58245 PRO_143 -5.85545 1.09098 3.17835 0.00373 0.06772 -0.07084 -1.55798 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.84677 ARG_144 -5.53307 0.56008 5.16559 0.01949 0.64889 0.00408 -3.31011 0 0 0 -0.59058 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.93998 GLY_145 -2.97912 0.29332 1.97906 4e-05 0 -0.0281 -0.94682 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62435 CYS_146 -3.73953 0.59947 2.80536 0.00426 0.03414 -0.31423 -1.09091 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13401 GLN_147 -2.99205 0.1 2.70179 0.0099 0.67906 -0.04456 -0.39245 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54132 ASP_148 -2.8762 0.35872 3.89809 0.00685 0.73307 -0.59621 -2.36352 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.99155 PHE_149 -8.65466 0.66843 5.78256 0.05171 0.24855 -0.81393 -0.78973 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62541 GLY_150 -3.00478 0.27386 1.69368 2e-05 0 -0.06014 0.11253 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.65569 TRP_151 -13.9357 1.82294 3.91627 0.02811 0.44618 -0.38557 -1.26492 0 0 0 -0.45507 0 0 0.16494 1.78592 -0.04813 0 2.26099 -0.15371 -5.81774 ASP_152 -8.15373 1.52443 9.46988 0.00574 0.33997 -0.20733 -5.35405 0.00059 0 0 0 -0.94332 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90925 1.71568 PRO_153 -8.03299 1.50036 3.79173 0.00309 0.03952 -0.23931 -0.87079 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.63709 CYS_154 -7.47438 0.78966 2.79995 0.0039 0.03926 0.23629 -2.81546 0 0 0 0 0 0 0.20089 0.87095 0.09653 0 3.25479 -0.29467 -2.29229 PHE_155 -11.2793 0.88881 2.35102 0.0221 0.08295 -0.51314 -1.66526 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18175 -6.55276 GLN_156 -8.1881 0.79949 6.21464 0.01326 0.34132 0.31212 -3.89802 0.00012 0 0 -0.82279 -1.0566 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17003 PRO_157 -7.33392 1.19305 2.80646 0.00305 0.07298 -0.11077 -1.40366 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12907 ASP_158 -3.85301 0.45547 4.8114 0.00526 0.26447 -0.31294 -2.22211 0 0 0 0 -0.5648 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27227 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95146 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 0.40527 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38944 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 -8.85666 0.89116 6.99293 0.00917 0.08794 0.07122 -4.10613 0 0 0 -2.0844 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40788 TYR_164 -10.9786 1.25356 5.28362 0.0618 0.19766 -0.46022 -0.47249 0 0 0 0 -0.70436 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30146 ALA_165 -6.12702 1.36603 2.80158 0.00192 0 -0.14471 -0.9228 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10125 GLU_166 -7.23643 0.86258 7.09174 0.00526 0.26295 -0.32122 -2.40572 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59981 MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.8605 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29164 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 -4.06356 0.35152 5.08993 0.00785 0.1356 -0.00415 -2.67823 0 0 0 0 -0.72358 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.88063 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 -9.39171 0.68683 10.408 0.01573 0.24538 0.51501 -7.71335 0 0 0 0 -1.88409 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.5021 ASN_173 -6.51042 0.65141 5.14037 0.00735 0.30548 -0.16395 -1.39185 0 0 0 0 -0.63451 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68236 ALA_174 -3.65368 0.44789 1.73668 0.002 0 -0.30102 -0.97983 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57916 VAL_175 -5.72798 0.69859 1.86742 0.01918 0.04094 -0.0494 -0.57578 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42624 SER_176 -6.64268 0.67983 6.14925 0.00167 0.06806 -0.06876 -2.82999 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30573 HIS_177 -10.8031 0.78057 6.59226 0.0052 0.62963 -0.54203 -0.96242 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.43042 ARG_178 -10.652 0.77966 9.86619 0.03079 0.95794 0.26512 -4.33969 0 0 0 0 -2.32405 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39258 PHE_179 -9.82977 1.19636 4.34357 0.0233 0.27059 -0.1703 -1.20154 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.9833 ARG_180 -6.94791 0.42877 5.74028 0.01076 0.19571 -0.2011 -2.16234 0 0 0 -0.16586 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.7764 ALA_181 -6.39974 0.77128 3.35275 0.00157 0 -0.23957 -1.37156 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.2404 LEU_182 -9.97771 1.85834 2.24443 0.01528 0.08376 -0.26113 -2.13376 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99685 LEU_183 -6.71235 1.0206 4.28396 0.01761 0.07898 -0.30582 -1.70266 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12496 GLU_184 -6.19283 0.75742 6.9416 0.00684 0.34843 -0.11573 -4.14264 0 0 0 -0.8538 -0.44665 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.99155 LEU_185 -8.80017 1.19831 2.10188 0.02025 0.07479 -0.21692 -1.30682 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.7006 GLN_186 -6.11455 0.6381 4.17622 0.00689 0.21184 -0.3407 -0.82731 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46953 GLU_187 -2.68795 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01541 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.3773 TYR_188 -8.68167 1.978 2.7976 0.02126 0.26607 -0.10839 -1.64777 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.51433 PHE_189 -9.58297 1.85351 -0.10152 0.02575 0.25837 -0.09786 -0.95116 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.04829 GLY:CtermProteinFull_190 -1.16256 0.08904 1.32649 0.00014 0 -0.0509 -0.71609 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48225 HOH_191 -1.65425 0.30619 1.55165 0 0 -0.03195 -1.82922 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98559 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 -1.38276 0.05713 1.70187 0 0 -0.02245 -2.12769 0 0 0 -0.70709 -0.44619 0 0 0 0 0 1.221 0 -1.70618 HOH_194 -2.21622 0.21403 2.412 0 0 0.02702 -1.79859 0 0 0 -0.38386 -0.7315 0 0 0 0 0 1.221 0 -1.25613 HOH_195 -2.3881 0.36359 2.68658 0 0 -0.05958 -2.19431 0 0 0 -0.42146 -0.73922 0 0 0 0 0 1.221 0 -1.53149 HOH_196 -1.68858 0.13648 1.66687 0 0 0.06054 -1.93923 0 0 0 0 -0.81685 0 0 0 0 0 1.221 0 -1.35976 ITT_197 -25.1902 5.25734 29.4407 0.25066 3.94398 1.07649 -48.411 0 0 0 -1.68274 -6.90056 0 0 0 0 0 0 0 -42.2153 MG_198 -0.35383 4.10986 2.47888 0 0 -0.0446 -41.9361 0 0 0 0 0 0 0 0 0 0 0 0 -35.7458 #END_POSE_ENERGIES_TABLE variants/ITPA.L95F.pdb