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 44.277 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.978 -0.347 -41.503 1.00 0.00 A C ATOM 7 SD MET A 1 43.863 0.185 -39.784 1.00 0.00 A S ATOM 8 CE MET A 1 42.502 1.344 -39.879 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 45.171 1.309 -42.096 1.00 0.00 A H ATOM 14 2HB MET A 1 43.451 1.512 -42.391 1.00 0.00 A H ATOM 15 1HG MET A 1 43.035 -0.815 -41.783 1.00 0.00 A H ATOM 16 2HG MET A 1 44.766 -1.097 -41.580 1.00 0.00 A H ATOM 17 1HE MET A 1 42.309 1.760 -38.890 1.00 0.00 A H ATOM 18 2HE MET A 1 42.756 2.149 -40.569 1.00 0.00 A H ATOM 19 3HE MET A 1 41.609 0.829 -40.236 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 3.032 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.754 -47.816 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 -45.545 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.265 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 1.876 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.510 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.480 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.296 1.814 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.955 0.146 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.239 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.251 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.555 -0.135 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.043 0.171 -49.696 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.642 -0.584 -48.907 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.100 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.905 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.179 -48.254 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.124 -48.502 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.293 -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 0.941 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.214 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.037 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.582 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.472 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.318 -48.089 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.626 -48.157 1.00 0.00 A C ATOM 53 C LEU A 5 40.600 5.421 -49.373 1.00 0.00 A C ATOM 54 O LEU A 5 40.174 6.565 -49.560 1.00 0.00 A O ATOM 55 CB LEU A 5 40.487 5.415 -46.884 1.00 0.00 A C ATOM 56 CG LEU A 5 40.028 4.777 -45.567 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.429 5.670 -44.401 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.521 4.567 -45.603 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.294 -47.901 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.475 -48.228 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.566 5.549 -46.828 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.024 6.399 -46.955 1.00 0.00 A H ATOM 63 HG LEU A 5 40.525 3.815 -45.437 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.103 5.216 -43.466 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.513 5.787 -44.388 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.960 6.647 -44.514 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.113 -44.667 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.023 5.528 -45.733 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.264 3.911 -46.434 1.00 0.00 A H ATOM 70 N VAL A 6 41.414 4.846 -50.232 1.00 0.00 A N ATOM 71 CA VAL A 6 41.877 5.660 -51.330 1.00 0.00 A C ATOM 72 C VAL A 6 40.776 5.817 -52.347 1.00 0.00 A C ATOM 73 O VAL A 6 40.171 4.841 -52.774 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.027 -51.996 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.520 5.820 -53.229 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.955 -50.999 1.00 0.00 A C ATOM 77 H VAL A 6 41.712 3.871 -50.136 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.646 -50.943 1.00 0.00 A H ATOM 79 HB VAL A 6 42.859 4.021 -52.331 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.395 5.358 -53.687 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.698 5.828 -53.944 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.843 -52.940 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.505 -51.476 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.961 -50.660 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.349 -50.144 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.058 -52.737 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.373 -53.631 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.537 -52.917 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.768 -53.562 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.836 -52.411 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.293 -54.165 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.331 6.582 -54.374 1.00 0.00 A H ATOM 93 N LYS A 8 38.063 7.378 -51.600 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.484 -50.839 1.00 0.00 A C ATOM 95 C LYS A 8 36.786 8.736 -50.006 1.00 0.00 A C ATOM 96 O LYS A 8 37.816 9.354 -49.721 1.00 0.00 A O ATOM 97 CB LYS A 8 36.664 6.274 -49.942 1.00 0.00 A C ATOM 98 CG LYS A 8 36.529 5.003 -50.703 1.00 0.00 A C ATOM 99 CD LYS A 8 36.363 3.846 -49.791 1.00 0.00 A C ATOM 100 CE LYS A 8 36.343 2.548 -50.555 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.394 -49.648 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.176 -51.098 1.00 0.00 A H ATOM 103 HA LYS A 8 35.977 7.493 -51.510 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.190 -49.273 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.401 -49.318 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.664 5.063 -51.360 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.853 -51.314 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.818 -49.086 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.947 -49.241 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.431 2.491 -51.142 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.197 2.522 -51.235 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.397 0.538 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.491 -49.122 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.401 -49.021 1.00 0.00 A H ATOM 115 N LYS A 9 35.582 9.055 -49.550 1.00 0.00 A N ATOM 116 CA LYS A 9 35.394 10.151 -48.627 1.00 0.00 A C ATOM 117 C LYS A 9 35.724 9.693 -47.222 1.00 0.00 A C ATOM 118 O LYS A 9 35.177 8.694 -46.759 1.00 0.00 A O ATOM 119 CB LYS A 9 33.962 10.683 -48.696 1.00 0.00 A C ATOM 120 CG LYS A 9 33.609 11.370 -50.010 1.00 0.00 A C ATOM 121 CD LYS A 9 32.164 11.847 -50.013 1.00 0.00 A C ATOM 122 CE LYS A 9 31.815 12.548 -51.318 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.396 12.995 -51.346 1.00 0.00 A N ATOM 124 H LYS A 9 34.779 8.522 -49.852 1.00 0.00 A H ATOM 125 HA LYS A 9 36.055 10.963 -48.892 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.861 -48.550 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.800 11.400 -47.891 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.266 12.228 -50.160 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.755 10.675 -50.834 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.499 10.993 -49.879 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.008 12.540 -49.187 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.460 13.415 -51.449 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.984 11.867 -52.152 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.205 13.454 -52.225 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.787 12.195 -51.244 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.232 13.643 -50.587 1.00 0.00 A H ATOM 137 N ILE A 10 36.345 10.571 -46.472 1.00 0.00 A N ATOM 138 CA ILE A 10 36.625 10.336 -45.073 1.00 0.00 A C ATOM 139 C ILE A 10 35.992 11.430 -44.250 1.00 0.00 A C ATOM 140 O ILE A 10 36.132 12.610 -44.580 1.00 0.00 A O ATOM 141 CB ILE A 10 38.140 10.285 -44.802 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.797 9.193 -45.650 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.408 10.048 -43.324 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.308 9.229 -45.628 1.00 0.00 A C ATOM 145 H ILE A 10 36.634 11.444 -46.903 1.00 0.00 A H ATOM 146 HA ILE A 10 36.186 9.393 -44.765 1.00 0.00 A H ATOM 147 HB ILE A 10 38.594 11.230 -45.097 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.474 8.215 -45.298 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.470 9.291 -46.687 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.483 10.013 -43.150 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.972 10.858 -42.741 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.960 9.101 -43.020 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.701 8.425 -46.253 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.656 10.189 -46.012 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.660 9.097 -44.606 1.00 0.00 A H ATOM 156 N VAL A 11 35.305 11.080 -43.184 1.00 0.00 A N ATOM 157 CA VAL A 11 34.681 12.141 -42.434 1.00 0.00 A C ATOM 158 C VAL A 11 35.674 12.763 -41.489 1.00 0.00 A C ATOM 159 O VAL A 11 36.247 12.088 -40.640 1.00 0.00 A O ATOM 160 CB VAL A 11 33.477 11.605 -41.637 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.836 12.721 -40.826 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.467 10.978 -42.585 1.00 0.00 A C ATOM 163 H VAL A 11 35.214 10.103 -42.899 1.00 0.00 A H ATOM 164 HA VAL A 11 34.336 12.893 -43.136 1.00 0.00 A H ATOM 165 HB VAL A 11 33.827 10.853 -40.928 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.986 12.324 -40.269 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.566 13.131 -40.129 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.492 13.507 -41.497 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.618 10.600 -42.015 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.121 11.728 -43.297 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.936 10.155 -43.124 1.00 0.00 A H ATOM 172 N PHE A 12 35.892 14.042 -41.660 1.00 0.00 A N ATOM 173 CA PHE A 12 36.898 14.767 -40.939 1.00 0.00 A C ATOM 174 C PHE A 12 36.174 15.483 -39.844 1.00 0.00 A C ATOM 175 O PHE A 12 35.394 16.407 -40.096 1.00 0.00 A O ATOM 176 CB PHE A 12 37.649 15.752 -41.837 1.00 0.00 A C ATOM 177 CG PHE A 12 38.786 16.453 -41.149 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.608 15.769 -40.266 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.035 17.797 -41.384 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.655 16.413 -39.633 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.081 18.442 -40.754 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.892 17.749 -39.876 1.00 0.00 A C ATOM 183 H PHE A 12 35.323 14.532 -42.329 1.00 0.00 A H ATOM 184 HA PHE A 12 37.609 14.075 -40.506 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.048 15.224 -42.702 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.956 16.508 -42.206 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.421 14.712 -40.075 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.395 18.344 -42.076 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.293 15.863 -38.941 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.267 19.499 -40.947 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.714 18.257 -39.378 1.00 0.00 A H ATOM 192 N VAL A 13 36.411 15.049 -38.627 1.00 0.00 A N ATOM 193 CA VAL A 13 35.603 15.541 -37.546 1.00 0.00 A C ATOM 194 C VAL A 13 36.372 16.479 -36.661 1.00 0.00 A C ATOM 195 O VAL A 13 37.433 16.149 -36.131 1.00 0.00 A O ATOM 196 CB VAL A 13 35.071 14.368 -36.704 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.210 14.880 -35.559 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.284 13.411 -37.587 1.00 0.00 A C ATOM 199 H VAL A 13 37.159 14.375 -38.475 1.00 0.00 A H ATOM 200 HA VAL A 13 34.775 16.092 -37.990 1.00 0.00 A H ATOM 201 HB VAL A 13 35.915 13.840 -36.259 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.843 14.037 -34.974 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.804 15.533 -34.921 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.363 15.437 -35.963 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.912 12.583 -36.985 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.443 13.941 -38.036 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.932 13.025 -38.374 1.00 0.00 A H ATOM 208 N THR A 14 35.813 17.659 -36.527 1.00 0.00 A N ATOM 209 CA THR A 14 36.343 18.697 -35.668 1.00 0.00 A C ATOM 210 C THR A 14 35.344 19.807 -35.563 1.00 0.00 A C ATOM 211 O THR A 14 34.540 20.008 -36.466 1.00 0.00 A O ATOM 212 CB THR A 14 37.684 19.246 -36.190 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.112 20.335 -35.361 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.539 19.730 -37.624 1.00 0.00 A C ATOM 215 H THR A 14 34.962 17.828 -37.068 1.00 0.00 A H ATOM 216 HA THR A 14 36.516 18.288 -34.669 1.00 0.00 A H ATOM 217 HB THR A 14 38.438 18.460 -36.152 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.517 19.989 -34.562 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.497 20.114 -37.976 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.225 18.902 -38.258 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.793 20.523 -37.667 1.00 0.00 A H ATOM 222 N GLY A 15 35.369 20.534 -34.474 1.00 0.00 A N ATOM 223 CA GLY A 15 34.440 21.637 -34.348 1.00 0.00 A C ATOM 224 C GLY A 15 35.135 22.962 -34.542 1.00 0.00 A C ATOM 225 O GLY A 15 34.528 24.023 -34.402 1.00 0.00 A O ATOM 226 H GLY A 15 36.035 20.320 -33.729 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.645 21.548 -35.081 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.964 21.611 -33.369 1.00 0.00 A H ATOM 229 N ASN A 16 36.410 22.909 -34.880 1.00 0.00 A N ATOM 230 CA ASN A 16 37.184 24.123 -34.975 1.00 0.00 A C ATOM 231 C ASN A 16 37.338 24.620 -36.395 1.00 0.00 A C ATOM 232 O ASN A 16 38.053 24.028 -37.198 1.00 0.00 A O ATOM 233 CB ASN A 16 38.484 23.890 -34.272 1.00 0.00 A C ATOM 234 CG ASN A 16 39.367 25.031 -34.219 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.607 25.755 -35.195 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.889 25.227 -33.040 1.00 0.00 A N ATOM 237 H ASN A 16 36.855 22.008 -35.077 1.00 0.00 A H ATOM 238 HA ASN A 16 36.659 24.904 -34.425 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.288 23.579 -33.245 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.984 23.098 -34.775 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.518 25.985 -32.876 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.647 24.582 -32.263 1.00 0.00 A H ATOM 243 N ALA A 17 36.665 25.722 -36.696 1.00 0.00 A N ATOM 244 CA ALA A 17 36.676 26.303 -38.029 1.00 0.00 A C ATOM 245 C ALA A 17 38.048 26.679 -38.536 1.00 0.00 A C ATOM 246 O ALA A 17 38.305 26.577 -39.728 1.00 0.00 A O ATOM 247 CB ALA A 17 35.804 27.534 -38.067 1.00 0.00 A C ATOM 248 H ALA A 17 36.126 26.169 -35.965 1.00 0.00 A H ATOM 249 HA ALA A 17 36.278 25.552 -38.712 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.801 27.946 -39.076 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.787 27.268 -37.780 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.194 28.276 -37.374 1.00 0.00 A H ATOM 253 N LYS A 18 38.943 27.118 -37.657 1.00 0.00 A N ATOM 254 CA LYS A 18 40.241 27.561 -38.147 1.00 0.00 A C ATOM 255 C LYS A 18 41.073 26.362 -38.515 1.00 0.00 A C ATOM 256 O LYS A 18 41.825 26.368 -39.484 1.00 0.00 A O ATOM 257 CB LYS A 18 40.968 28.411 -37.102 1.00 0.00 A C ATOM 258 CG LYS A 18 40.315 29.758 -36.824 1.00 0.00 A C ATOM 259 CD LYS A 18 40.441 30.691 -38.018 1.00 0.00 A C ATOM 260 CE LYS A 18 39.900 32.078 -37.698 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.974 32.988 -38.872 1.00 0.00 A N ATOM 262 H LYS A 18 38.725 27.144 -36.671 1.00 0.00 A H ATOM 263 HA LYS A 18 40.099 28.161 -39.047 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.021 27.863 -36.161 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.990 28.596 -37.431 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.258 29.611 -36.599 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.790 30.220 -35.959 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.491 30.777 -38.303 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.886 30.281 -38.861 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.861 31.998 -37.379 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.474 32.513 -36.880 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.606 33.894 -38.620 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.937 33.084 -39.164 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.429 32.605 -39.631 1.00 0.00 A H ATOM 275 N LYS A 19 40.941 25.308 -37.737 1.00 0.00 A N ATOM 276 CA LYS A 19 41.675 24.108 -38.037 1.00 0.00 A C ATOM 277 C LYS A 19 41.185 23.573 -39.366 1.00 0.00 A C ATOM 278 O LYS A 19 41.965 23.112 -40.194 1.00 0.00 A O ATOM 279 CB LYS A 19 41.506 23.066 -36.931 1.00 0.00 A C ATOM 280 CG LYS A 19 42.311 23.350 -35.670 1.00 0.00 A C ATOM 281 CD LYS A 19 41.913 22.415 -34.537 1.00 0.00 A C ATOM 282 CE LYS A 19 42.273 20.972 -34.856 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.895 20.048 -33.754 1.00 0.00 A N ATOM 284 H LYS A 19 40.324 25.337 -36.927 1.00 0.00 A H ATOM 285 HA LYS A 19 42.728 24.367 -38.152 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.454 23.001 -36.649 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.805 22.086 -37.304 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.373 23.222 -35.880 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.143 24.380 -35.355 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.425 22.715 -33.621 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.838 22.483 -34.370 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.760 20.663 -35.766 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.347 20.894 -35.027 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.150 19.103 -34.005 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.381 20.314 -32.909 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.899 20.097 -33.599 1.00 0.00 A H ATOM 297 N LEU A 20 39.882 23.636 -39.581 1.00 0.00 A N ATOM 298 CA LEU A 20 39.329 23.198 -40.839 1.00 0.00 A C ATOM 299 C LEU A 20 39.886 24.021 -41.968 1.00 0.00 A C ATOM 300 O LEU A 20 40.336 23.473 -42.973 1.00 0.00 A O ATOM 301 CB LEU A 20 37.799 23.305 -40.819 1.00 0.00 A C ATOM 302 CG LEU A 20 37.065 22.208 -40.037 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.602 22.595 -39.869 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.199 20.884 -40.773 1.00 0.00 A C ATOM 305 H LEU A 20 39.261 23.995 -38.855 1.00 0.00 A H ATOM 306 HA LEU A 20 39.606 22.159 -40.995 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.523 24.264 -40.382 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.435 23.279 -41.846 1.00 0.00 A H ATOM 309 HG LEU A 20 37.502 22.116 -39.042 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.081 21.816 -39.314 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.535 23.536 -39.323 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.142 22.710 -40.850 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.678 20.104 -40.216 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.763 20.973 -41.768 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.254 20.622 -40.862 1.00 0.00 A H ATOM 316 N GLU A 21 39.872 25.342 -41.814 1.00 0.00 A N ATOM 317 CA GLU A 21 40.322 26.210 -42.879 1.00 0.00 A C ATOM 318 C GLU A 21 41.712 25.834 -43.356 1.00 0.00 A C ATOM 319 O GLU A 21 41.911 25.681 -44.561 1.00 0.00 A O ATOM 320 CB GLU A 21 40.308 27.667 -42.413 1.00 0.00 A C ATOM 321 CG GLU A 21 40.762 28.669 -43.465 1.00 0.00 A C ATOM 322 CD GLU A 21 40.797 30.081 -42.953 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.438 30.292 -41.819 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.182 30.953 -43.697 1.00 0.00 A O ATOM 325 H GLU A 21 39.544 25.758 -40.943 1.00 0.00 A H ATOM 326 HA GLU A 21 39.635 26.101 -43.717 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.299 27.941 -42.104 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.958 27.779 -41.544 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.760 28.394 -43.806 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.088 28.613 -44.319 1.00 0.00 A H ATOM 331 N GLU A 22 42.684 25.677 -42.447 1.00 0.00 A N ATOM 332 CA GLU A 22 44.034 25.401 -42.926 1.00 0.00 A C ATOM 333 C GLU A 22 44.129 24.041 -43.582 1.00 0.00 A C ATOM 334 O GLU A 22 44.848 23.897 -44.563 1.00 0.00 A O ATOM 335 CB GLU A 22 45.041 25.452 -41.789 1.00 0.00 A C ATOM 336 CG GLU A 22 45.226 26.810 -41.218 1.00 0.00 A C ATOM 337 CD GLU A 22 46.292 26.869 -40.217 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.957 25.887 -39.993 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.466 27.913 -39.645 1.00 0.00 A O ATOM 340 H GLU A 22 42.477 25.751 -41.447 1.00 0.00 A H ATOM 341 HA GLU A 22 44.285 26.159 -43.666 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.715 24.782 -40.987 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.009 25.094 -42.145 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.464 27.502 -42.028 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.287 27.130 -40.765 1.00 0.00 A H ATOM 346 N VAL A 23 43.423 23.034 -43.080 1.00 0.00 A N ATOM 347 CA VAL A 23 43.527 21.732 -43.719 1.00 0.00 A C ATOM 348 C VAL A 23 42.960 21.853 -45.106 1.00 0.00 A C ATOM 349 O VAL A 23 43.522 21.332 -46.062 1.00 0.00 A O ATOM 350 CB VAL A 23 42.761 20.653 -42.931 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.696 19.358 -43.726 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.429 20.427 -41.583 1.00 0.00 A C ATOM 353 H VAL A 23 42.821 23.179 -42.263 1.00 0.00 A H ATOM 354 HA VAL A 23 44.576 21.458 -43.783 1.00 0.00 A H ATOM 355 HB VAL A 23 41.735 20.988 -42.777 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.151 18.607 -43.154 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.183 19.536 -44.671 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.707 19.000 -43.923 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.881 19.663 -41.031 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.456 20.097 -41.737 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.426 21.357 -41.014 1.00 0.00 A H ATOM 362 N VAL A 24 41.849 22.550 -45.237 1.00 0.00 A N ATOM 363 CA VAL A 24 41.252 22.696 -46.539 1.00 0.00 A C ATOM 364 C VAL A 24 42.163 23.480 -47.473 1.00 0.00 A C ATOM 365 O VAL A 24 42.337 23.095 -48.609 1.00 0.00 A O ATOM 366 CB VAL A 24 39.892 23.410 -46.421 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.365 23.783 -47.798 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.902 22.519 -45.687 1.00 0.00 A C ATOM 369 H VAL A 24 41.418 22.980 -44.417 1.00 0.00 A H ATOM 370 HA VAL A 24 41.094 21.703 -46.959 1.00 0.00 A H ATOM 371 HB VAL A 24 40.028 24.339 -45.866 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.404 24.287 -47.696 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.073 24.449 -48.291 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.238 22.881 -48.396 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.943 23.031 -45.606 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.771 21.588 -46.239 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.280 22.300 -44.689 1.00 0.00 A H ATOM 378 N GLN A 25 42.772 24.563 -47.012 1.00 0.00 A N ATOM 379 CA GLN A 25 43.653 25.338 -47.881 1.00 0.00 A C ATOM 380 C GLN A 25 44.913 24.579 -48.331 1.00 0.00 A C ATOM 381 O GLN A 25 45.357 24.711 -49.470 1.00 0.00 A O ATOM 382 CB GLN A 25 44.063 26.631 -47.171 1.00 0.00 A C ATOM 383 CG GLN A 25 42.939 27.642 -47.023 1.00 0.00 A C ATOM 384 CD GLN A 25 43.386 28.904 -46.309 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.455 28.939 -45.693 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.570 29.948 -46.388 1.00 0.00 A N ATOM 387 H GLN A 25 42.626 24.859 -46.049 1.00 0.00 A H ATOM 388 HA GLN A 25 43.089 25.595 -48.776 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.439 26.396 -46.176 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.873 27.107 -47.723 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.579 27.919 -48.014 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.133 27.190 -46.445 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.812 30.809 -45.937 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.713 29.876 -46.898 1.00 0.00 A H ATOM 395 N ILE A 26 45.477 23.773 -47.443 1.00 0.00 A N ATOM 396 CA ILE A 26 46.666 22.979 -47.721 1.00 0.00 A C ATOM 397 C ILE A 26 46.410 21.738 -48.562 1.00 0.00 A C ATOM 398 O ILE A 26 47.194 21.465 -49.468 1.00 0.00 A O ATOM 399 CB ILE A 26 47.335 22.552 -46.402 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.868 23.776 -45.653 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.455 21.559 -46.671 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.273 23.489 -44.225 1.00 0.00 A C ATOM 403 H ILE A 26 45.061 23.704 -46.516 1.00 0.00 A H ATOM 404 HA ILE A 26 47.351 23.614 -48.279 1.00 0.00 A H ATOM 405 HB ILE A 26 46.594 22.084 -45.754 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.734 24.176 -46.179 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.106 24.555 -45.641 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.917 21.267 -45.728 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.047 20.676 -47.163 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.203 22.020 -47.315 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.640 24.405 -43.760 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.411 23.120 -43.669 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.061 22.736 -44.215 1.00 0.00 A H ATOM 414 N LEU A 27 45.371 20.963 -48.303 1.00 0.00 A N ATOM 415 CA LEU A 27 45.175 19.795 -49.150 1.00 0.00 A C ATOM 416 C LEU A 27 44.528 20.205 -50.444 1.00 0.00 A C ATOM 417 O LEU A 27 43.827 21.193 -50.535 1.00 0.00 A O ATOM 418 CB LEU A 27 44.305 18.748 -48.441 1.00 0.00 A C ATOM 419 CG LEU A 27 44.892 18.157 -47.153 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.877 17.217 -46.517 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.188 17.427 -47.474 1.00 0.00 A C ATOM 422 H LEU A 27 44.726 21.173 -47.539 1.00 0.00 A H ATOM 423 HA LEU A 27 46.153 19.381 -49.384 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.349 19.204 -48.191 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.122 17.925 -49.131 1.00 0.00 A H ATOM 426 HG LEU A 27 45.093 18.960 -46.442 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.294 16.797 -45.602 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.967 17.769 -46.281 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.643 16.410 -47.213 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.605 17.008 -46.558 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.987 16.624 -48.183 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.901 18.127 -47.910 1.00 0.00 A H ATOM 433 N GLY A 28 44.801 19.466 -51.483 1.00 0.00 A N ATOM 434 CA GLY A 28 44.167 19.766 -52.738 1.00 0.00 A C ATOM 435 C GLY A 28 44.554 18.708 -53.706 1.00 0.00 A C ATOM 436 O GLY A 28 45.179 17.719 -53.333 1.00 0.00 A O ATOM 437 H GLY A 28 45.447 18.693 -51.411 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.084 19.788 -52.615 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.491 20.743 -53.095 1.00 0.00 A H ATOM 440 N ASP A 29 44.197 18.885 -54.945 1.00 0.00 A N ATOM 441 CA ASP A 29 44.523 17.855 -55.879 1.00 0.00 A C ATOM 442 C ASP A 29 46.052 17.717 -55.953 1.00 0.00 A C ATOM 443 O ASP A 29 46.736 18.733 -55.861 1.00 0.00 A O ATOM 444 CB ASP A 29 43.950 18.197 -57.246 1.00 0.00 A C ATOM 445 CG ASP A 29 42.449 18.102 -57.276 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.887 17.626 -56.326 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.871 18.503 -58.246 1.00 0.00 A O ATOM 448 H ASP A 29 43.708 19.720 -55.235 1.00 0.00 A H ATOM 449 HA ASP A 29 44.050 16.955 -55.507 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.246 19.208 -57.525 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.363 17.520 -57.993 1.00 0.00 A H ATOM 452 N LYS A 30 46.624 16.512 -56.113 1.00 0.00 A N ATOM 453 CA LYS A 30 45.956 15.214 -56.146 1.00 0.00 A C ATOM 454 C LYS A 30 45.930 14.476 -54.796 1.00 0.00 A C ATOM 455 O LYS A 30 46.428 13.357 -54.710 1.00 0.00 A O ATOM 456 CB LYS A 30 46.618 14.350 -57.215 1.00 0.00 A C ATOM 457 CG LYS A 30 46.450 14.910 -58.641 1.00 0.00 A C ATOM 458 CD LYS A 30 47.110 14.020 -59.694 1.00 0.00 A C ATOM 459 CE LYS A 30 46.922 14.595 -61.099 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.576 13.757 -62.139 1.00 0.00 A N ATOM 461 H LYS A 30 47.627 16.505 -56.223 1.00 0.00 A H ATOM 462 HA LYS A 30 44.930 15.377 -56.447 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.685 14.260 -57.004 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.194 13.345 -57.186 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.387 14.991 -58.872 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.895 15.902 -58.696 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.177 13.935 -59.483 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.671 13.023 -59.657 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.857 14.662 -61.315 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.350 15.597 -61.131 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.429 14.172 -63.048 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.568 13.700 -61.952 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.178 12.829 -62.124 1.00 0.00 A H ATOM 474 N PHE A 31 45.363 15.065 -53.745 1.00 0.00 A N ATOM 475 CA PHE A 31 45.240 14.334 -52.485 1.00 0.00 A C ATOM 476 C PHE A 31 44.382 13.094 -52.803 1.00 0.00 A C ATOM 477 O PHE A 31 43.271 13.255 -53.290 1.00 0.00 A O ATOM 478 CB PHE A 31 44.594 15.189 -51.393 1.00 0.00 A C ATOM 479 CG PHE A 31 44.484 14.495 -50.066 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.606 13.956 -49.454 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.259 14.379 -49.426 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.505 13.316 -48.232 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.156 13.742 -48.205 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.281 13.209 -47.608 1.00 0.00 A C ATOM 485 H PHE A 31 45.017 16.018 -53.817 1.00 0.00 A H ATOM 486 HA PHE A 31 46.230 14.063 -52.135 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.175 16.100 -51.254 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.594 15.484 -51.708 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.574 14.041 -49.947 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.370 14.799 -49.899 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.395 12.897 -47.763 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.187 13.658 -47.713 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.200 12.706 -46.646 1.00 0.00 A H ATOM 494 N PRO A 32 44.852 11.856 -52.551 1.00 0.00 A N ATOM 495 CA PRO A 32 44.182 10.579 -52.828 1.00 0.00 A C ATOM 496 C PRO A 32 42.791 10.372 -52.245 1.00 0.00 A C ATOM 497 O PRO A 32 42.046 9.520 -52.740 1.00 0.00 A O ATOM 498 CB PRO A 32 45.168 9.579 -52.215 1.00 0.00 A C ATOM 499 CG PRO A 32 46.497 10.238 -52.363 1.00 0.00 A C ATOM 500 CD PRO A 32 46.231 11.689 -52.062 1.00 0.00 A C ATOM 501 HA PRO A 32 44.141 10.473 -53.922 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.903 9.384 -51.166 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.107 8.618 -52.746 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.223 9.788 -51.671 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.888 10.081 -53.379 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.310 11.860 -50.978 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.953 12.315 -52.607 1.00 0.00 A H ATOM 508 N CYS A 33 42.439 11.111 -51.213 1.00 0.00 A N ATOM 509 CA CYS A 33 41.141 10.939 -50.575 1.00 0.00 A C ATOM 510 C CYS A 33 40.373 12.247 -50.527 1.00 0.00 A C ATOM 511 O CYS A 33 40.923 13.304 -50.827 1.00 0.00 A O ATOM 512 CB CYS A 33 41.304 10.402 -49.154 1.00 0.00 A C ATOM 513 SG CYS A 33 42.165 8.814 -49.059 1.00 0.00 A S ATOM 514 H CYS A 33 43.074 11.808 -50.853 1.00 0.00 A H ATOM 515 HA CYS A 33 40.554 10.226 -51.155 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.860 11.123 -48.554 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.323 10.282 -48.695 1.00 0.00 A H ATOM 518 HG CYS A 33 41.115 8.067 -49.386 1.00 0.00 A H ATOM 519 N THR A 34 39.113 12.194 -50.160 1.00 0.00 A N ATOM 520 CA THR A 34 38.358 13.429 -50.015 1.00 0.00 A C ATOM 521 C THR A 34 37.990 13.582 -48.567 1.00 0.00 A C ATOM 522 O THR A 34 37.470 12.650 -47.969 1.00 0.00 A O ATOM 523 CB THR A 34 37.093 13.443 -50.884 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.465 13.362 -52.264 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.291 14.712 -50.655 1.00 0.00 A C ATOM 526 H THR A 34 38.664 11.292 -49.979 1.00 0.00 A H ATOM 527 HA THR A 34 38.982 14.275 -50.300 1.00 0.00 A H ATOM 528 HB THR A 34 36.479 12.583 -50.633 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.244 13.905 -52.416 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.401 14.698 -51.282 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.993 14.779 -49.608 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.900 15.578 -50.911 1.00 0.00 A H ATOM 533 N LEU A 35 38.251 14.735 -47.985 1.00 0.00 A N ATOM 534 CA LEU A 35 37.794 14.919 -46.626 1.00 0.00 A C ATOM 535 C LEU A 35 36.472 15.639 -46.628 1.00 0.00 A C ATOM 536 O LEU A 35 36.251 16.560 -47.413 1.00 0.00 A O ATOM 537 CB LEU A 35 38.824 15.711 -45.811 1.00 0.00 A C ATOM 538 CG LEU A 35 40.214 15.075 -45.696 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.084 15.916 -44.772 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.079 13.652 -45.174 1.00 0.00 A C ATOM 541 H LEU A 35 38.752 15.462 -48.476 1.00 0.00 A H ATOM 542 HA LEU A 35 37.649 13.944 -46.166 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.946 16.693 -46.267 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.437 15.849 -44.802 1.00 0.00 A H ATOM 545 HG LEU A 35 40.690 15.057 -46.677 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.072 15.463 -44.690 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.180 16.923 -45.179 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.625 15.965 -43.785 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.067 13.198 -45.093 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.605 13.668 -44.193 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.467 13.068 -45.862 1.00 0.00 A H ATOM 552 N VAL A 36 35.598 15.197 -45.751 1.00 0.00 A N ATOM 553 CA VAL A 36 34.299 15.794 -45.560 1.00 0.00 A C ATOM 554 C VAL A 36 34.252 16.456 -44.212 1.00 0.00 A C ATOM 555 O VAL A 36 34.380 15.778 -43.209 1.00 0.00 A O ATOM 556 CB VAL A 36 33.199 14.739 -45.646 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.855 15.376 -45.422 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.267 14.064 -46.987 1.00 0.00 A C ATOM 559 H VAL A 36 35.860 14.391 -45.182 1.00 0.00 A H ATOM 560 HA VAL A 36 34.140 16.549 -46.330 1.00 0.00 A H ATOM 561 HB VAL A 36 33.337 14.002 -44.860 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.077 14.617 -45.487 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.825 15.840 -44.433 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.681 16.137 -46.183 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.487 13.320 -47.040 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.127 14.803 -47.776 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.239 13.585 -47.112 1.00 0.00 A H ATOM 568 N ALA A 37 34.084 17.758 -44.139 1.00 0.00 A N ATOM 569 CA ALA A 37 34.043 18.330 -42.804 1.00 0.00 A C ATOM 570 C ALA A 37 32.727 18.038 -42.135 1.00 0.00 A C ATOM 571 O ALA A 37 31.675 18.105 -42.768 1.00 0.00 A O ATOM 572 CB ALA A 37 34.266 19.819 -42.876 1.00 0.00 A C ATOM 573 H ALA A 37 33.990 18.324 -44.971 1.00 0.00 A H ATOM 574 HA ALA A 37 34.830 17.871 -42.210 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.244 20.234 -41.866 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.232 20.019 -43.333 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.482 20.277 -43.473 1.00 0.00 A H ATOM 578 N GLN A 38 32.800 17.696 -40.858 1.00 0.00 A N ATOM 579 CA GLN A 38 31.612 17.496 -40.045 1.00 0.00 A C ATOM 580 C GLN A 38 31.887 17.897 -38.606 1.00 0.00 A C ATOM 581 O GLN A 38 32.927 17.564 -38.034 1.00 0.00 A O ATOM 582 CB GLN A 38 31.150 16.038 -40.110 1.00 0.00 A C ATOM 583 CG GLN A 38 29.854 15.763 -39.367 1.00 0.00 A C ATOM 584 CD GLN A 38 29.367 14.339 -39.561 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.630 13.713 -40.592 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.651 13.820 -38.570 1.00 0.00 A N ATOM 587 H GLN A 38 33.726 17.572 -40.445 1.00 0.00 A H ATOM 588 HA GLN A 38 30.820 18.138 -40.428 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.009 15.746 -41.151 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.922 15.393 -39.691 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.016 15.926 -38.301 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.084 16.440 -39.735 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.303 12.884 -38.641 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.461 14.362 -37.752 1.00 0.00 A H ATOM 595 N LYS A 39 30.955 18.631 -38.024 1.00 0.00 A N ATOM 596 CA LYS A 39 31.059 18.990 -36.624 1.00 0.00 A C ATOM 597 C LYS A 39 30.355 18.051 -35.689 1.00 0.00 A C ATOM 598 O LYS A 39 29.154 17.824 -35.813 1.00 0.00 A O ATOM 599 CB LYS A 39 30.519 20.405 -36.412 1.00 0.00 A C ATOM 600 CG LYS A 39 30.583 20.894 -34.970 1.00 0.00 A C ATOM 601 CD LYS A 39 30.120 22.338 -34.855 1.00 0.00 A C ATOM 602 CE LYS A 39 30.366 22.889 -33.458 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.568 22.171 -32.428 1.00 0.00 A N ATOM 604 H LYS A 39 30.161 18.946 -38.561 1.00 0.00 A H ATOM 605 HA LYS A 39 32.121 18.938 -36.391 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.084 21.106 -37.027 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.479 20.450 -36.734 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.947 20.266 -34.345 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.607 20.819 -34.606 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.658 22.952 -35.579 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.055 22.398 -35.076 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.423 22.795 -33.212 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.102 23.946 -33.432 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.758 22.566 -31.518 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.584 22.266 -32.637 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.818 21.192 -32.429 1.00 0.00 A H ATOM 617 N ILE A 40 31.129 17.453 -34.807 1.00 0.00 A N ATOM 618 CA ILE A 40 30.603 16.631 -33.743 1.00 0.00 A C ATOM 619 C ILE A 40 31.204 17.125 -32.451 1.00 0.00 A C ATOM 620 O ILE A 40 32.415 17.326 -32.365 1.00 0.00 A O ATOM 621 CB ILE A 40 30.928 15.140 -33.953 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.331 14.644 -35.273 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.409 14.314 -32.786 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.728 13.230 -35.628 1.00 0.00 A C ATOM 625 H ILE A 40 32.128 17.580 -34.889 1.00 0.00 A H ATOM 626 HA ILE A 40 29.519 16.723 -33.690 1.00 0.00 A H ATOM 627 HB ILE A 40 32.007 15.010 -34.026 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.244 14.691 -35.220 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.647 15.299 -36.084 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.646 13.263 -32.950 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.879 14.652 -31.864 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.328 14.434 -32.708 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.268 12.949 -36.575 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.813 13.168 -35.720 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.391 12.550 -34.846 1.00 0.00 A H ATOM 636 N ASP A 41 30.397 17.313 -31.429 1.00 0.00 A N ATOM 637 CA ASP A 41 30.929 17.857 -30.190 1.00 0.00 A C ATOM 638 C ASP A 41 31.597 16.739 -29.411 1.00 0.00 A C ATOM 639 O ASP A 41 31.129 16.327 -28.357 1.00 0.00 A O ATOM 640 CB ASP A 41 29.823 18.502 -29.350 1.00 0.00 A C ATOM 641 CG ASP A 41 29.181 19.701 -30.035 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.892 20.461 -30.648 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.986 19.844 -29.938 1.00 0.00 A O ATOM 644 H ASP A 41 29.417 17.080 -31.506 1.00 0.00 A H ATOM 645 HA ASP A 41 31.682 18.609 -30.428 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.050 17.764 -29.139 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.236 18.826 -28.394 1.00 0.00 A H ATOM 648 N LEU A 42 32.693 16.243 -29.946 1.00 0.00 A N ATOM 649 CA LEU A 42 33.398 15.151 -29.317 1.00 0.00 A C ATOM 650 C LEU A 42 34.057 15.578 -28.011 1.00 0.00 A C ATOM 651 O LEU A 42 34.493 16.716 -27.895 1.00 0.00 A O ATOM 652 CB LEU A 42 34.459 14.597 -30.275 1.00 0.00 A C ATOM 653 CG LEU A 42 33.921 13.914 -31.539 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.086 13.477 -32.416 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.057 12.725 -31.145 1.00 0.00 A C ATOM 656 H LEU A 42 33.019 16.661 -30.817 1.00 0.00 A H ATOM 657 HA LEU A 42 32.668 14.369 -29.157 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.104 15.416 -30.591 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.067 13.869 -29.739 1.00 0.00 A H ATOM 660 HG LEU A 42 33.322 14.624 -32.110 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.704 12.991 -33.314 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.676 14.349 -32.699 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.714 12.777 -31.865 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.674 12.240 -32.044 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.655 12.013 -30.576 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.222 13.068 -30.534 1.00 0.00 A H ATOM 667 N PRO A 43 34.161 14.693 -27.016 1.00 0.00 A N ATOM 668 CA PRO A 43 34.837 14.905 -25.764 1.00 0.00 A C ATOM 669 C PRO A 43 36.324 14.904 -25.983 1.00 0.00 A C ATOM 670 O PRO A 43 36.784 14.441 -27.022 1.00 0.00 A O ATOM 671 CB PRO A 43 34.381 13.730 -24.919 1.00 0.00 A C ATOM 672 CG PRO A 43 34.110 12.651 -25.926 1.00 0.00 A C ATOM 673 CD PRO A 43 33.567 13.371 -27.132 1.00 0.00 A C ATOM 674 HA PRO A 43 34.511 15.849 -25.304 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.170 13.463 -24.198 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.491 14.011 -24.336 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.037 12.098 -26.151 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.394 11.919 -25.521 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.906 12.836 -28.019 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.465 13.408 -27.083 1.00 0.00 A H ATOM 681 N GLU A 44 37.077 15.389 -25.019 1.00 0.00 A N ATOM 682 CA GLU A 44 38.517 15.206 -25.040 1.00 0.00 A C ATOM 683 C GLU A 44 38.985 14.390 -23.838 1.00 0.00 A C ATOM 684 O GLU A 44 38.219 14.168 -22.906 1.00 0.00 A O ATOM 685 CB GLU A 44 39.224 16.562 -25.060 1.00 0.00 A C ATOM 686 CG GLU A 44 38.954 17.393 -26.307 1.00 0.00 A C ATOM 687 CD GLU A 44 39.902 18.551 -26.455 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.730 18.730 -25.595 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.798 19.257 -27.430 1.00 0.00 A O ATOM 690 H GLU A 44 36.652 15.894 -24.255 1.00 0.00 A H ATOM 691 HA GLU A 44 38.795 14.657 -25.942 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.914 17.147 -24.195 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.301 16.413 -24.986 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.041 16.753 -27.184 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.932 17.769 -26.265 1.00 0.00 A H ATOM 696 N TYR A 45 40.235 13.973 -23.850 1.00 0.00 A N ATOM 697 CA TYR A 45 40.771 13.076 -22.834 1.00 0.00 A C ATOM 698 C TYR A 45 42.025 13.618 -22.217 1.00 0.00 A C ATOM 699 O TYR A 45 42.709 14.453 -22.790 1.00 0.00 A O ATOM 700 CB TYR A 45 41.042 11.691 -23.426 1.00 0.00 A C ATOM 701 CG TYR A 45 39.825 11.046 -24.050 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.481 11.338 -25.361 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.053 10.161 -23.311 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.369 10.748 -25.931 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.943 9.572 -23.881 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.600 9.863 -25.185 1.00 0.00 A C ATOM 707 OH TYR A 45 36.492 9.275 -25.753 1.00 0.00 A O ATOM 708 H TYR A 45 40.840 14.289 -24.593 1.00 0.00 A H ATOM 709 HA TYR A 45 40.032 12.959 -22.041 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.817 11.767 -24.190 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.416 11.029 -22.646 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.087 12.034 -25.942 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.324 9.932 -22.280 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.098 10.977 -26.961 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.336 8.877 -23.299 1.00 0.00 A H ATOM 716 HH TYR A 45 36.395 9.582 -26.657 1.00 0.00 A H ATOM 717 N GLN A 46 42.312 13.124 -21.026 1.00 0.00 A N ATOM 718 CA GLN A 46 43.510 13.477 -20.295 1.00 0.00 A C ATOM 719 C GLN A 46 44.591 12.505 -20.705 1.00 0.00 A C ATOM 720 O GLN A 46 44.272 11.368 -21.037 1.00 0.00 A O ATOM 721 CB GLN A 46 43.280 13.435 -18.782 1.00 0.00 A C ATOM 722 CG GLN A 46 42.159 14.337 -18.296 1.00 0.00 A C ATOM 723 CD GLN A 46 42.476 15.808 -18.491 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.460 16.322 -17.952 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.642 16.494 -19.264 1.00 0.00 A N ATOM 726 H GLN A 46 41.667 12.471 -20.606 1.00 0.00 A H ATOM 727 HA GLN A 46 43.833 14.482 -20.563 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.046 12.414 -18.479 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.195 13.727 -18.267 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.252 14.105 -18.856 1.00 0.00 A H ATOM 731 2HG GLN A 46 41.998 14.160 -17.233 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.799 17.469 -19.428 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.856 16.038 -19.681 1.00 0.00 A H ATOM 734 N GLY A 47 45.848 12.917 -20.699 1.00 0.00 A N ATOM 735 CA GLY A 47 46.904 11.952 -21.027 1.00 0.00 A C ATOM 736 C GLY A 47 47.872 12.451 -22.084 1.00 0.00 A C ATOM 737 O GLY A 47 47.959 13.653 -22.330 1.00 0.00 A O ATOM 738 H GLY A 47 46.062 13.888 -20.470 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.459 11.704 -20.123 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.457 11.023 -21.379 1.00 0.00 A H ATOM 741 N GLU A 48 48.604 11.524 -22.705 1.00 0.00 A N ATOM 742 CA GLU A 48 49.555 11.899 -23.731 1.00 0.00 A C ATOM 743 C GLU A 48 48.832 12.192 -25.034 1.00 0.00 A C ATOM 744 O GLU A 48 47.806 11.574 -25.293 1.00 0.00 A O ATOM 745 CB GLU A 48 50.589 10.791 -23.939 1.00 0.00 A C ATOM 746 CG GLU A 48 51.513 10.562 -22.751 1.00 0.00 A C ATOM 747 CD GLU A 48 52.594 9.557 -23.035 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.697 9.124 -24.158 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.320 9.222 -22.129 1.00 0.00 A O ATOM 750 H GLU A 48 48.501 10.528 -22.461 1.00 0.00 A H ATOM 751 HA GLU A 48 50.099 12.764 -23.376 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.079 9.851 -24.151 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.209 11.029 -24.804 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.977 11.509 -22.477 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.921 10.220 -21.904 1.00 0.00 A H ATOM 756 N PRO A 49 49.328 13.079 -25.901 1.00 0.00 A N ATOM 757 CA PRO A 49 48.770 13.362 -27.207 1.00 0.00 A C ATOM 758 C PRO A 49 48.442 12.127 -28.042 1.00 0.00 A C ATOM 759 O PRO A 49 47.473 12.133 -28.791 1.00 0.00 A O ATOM 760 CB PRO A 49 49.886 14.180 -27.849 1.00 0.00 A C ATOM 761 CG PRO A 49 50.515 14.886 -26.695 1.00 0.00 A C ATOM 762 CD PRO A 49 50.514 13.886 -25.586 1.00 0.00 A C ATOM 763 HA PRO A 49 47.868 13.973 -27.064 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.585 13.512 -28.380 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.467 14.867 -28.597 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.529 15.217 -26.961 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.945 15.789 -26.442 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.434 13.278 -25.607 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.430 14.453 -24.650 1.00 0.00 A H ATOM 770 N ASP A 50 49.231 11.054 -27.945 1.00 0.00 A N ATOM 771 CA ASP A 50 48.890 9.881 -28.749 1.00 0.00 A C ATOM 772 C ASP A 50 47.707 9.168 -28.148 1.00 0.00 A C ATOM 773 O ASP A 50 46.842 8.652 -28.851 1.00 0.00 A O ATOM 774 CB ASP A 50 50.076 8.919 -28.851 1.00 0.00 A C ATOM 775 CG ASP A 50 51.239 9.494 -29.648 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.054 10.502 -30.288 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.301 8.920 -29.608 1.00 0.00 A O ATOM 778 H ASP A 50 50.039 11.045 -27.338 1.00 0.00 A H ATOM 779 HA ASP A 50 48.620 10.214 -29.752 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.428 8.669 -27.850 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.752 7.992 -29.325 1.00 0.00 A H ATOM 782 N GLU A 51 47.657 9.147 -26.829 1.00 0.00 A N ATOM 783 CA GLU A 51 46.597 8.455 -26.142 1.00 0.00 A C ATOM 784 C GLU A 51 45.286 9.145 -26.416 1.00 0.00 A C ATOM 785 O GLU A 51 44.245 8.516 -26.608 1.00 0.00 A O ATOM 786 CB GLU A 51 46.844 8.416 -24.629 1.00 0.00 A C ATOM 787 CG GLU A 51 48.003 7.554 -24.185 1.00 0.00 A C ATOM 788 CD GLU A 51 48.291 7.648 -22.682 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.630 6.642 -22.110 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.176 8.725 -22.115 1.00 0.00 A O ATOM 791 H GLU A 51 48.372 9.622 -26.296 1.00 0.00 A H ATOM 792 HA GLU A 51 46.531 7.429 -26.504 1.00 0.00 A H ATOM 793 1HB GLU A 51 47.033 9.426 -24.265 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.951 8.047 -24.127 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.782 6.517 -24.432 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.891 7.855 -24.739 1.00 0.00 A H ATOM 797 N ILE A 52 45.354 10.467 -26.423 1.00 0.00 A N ATOM 798 CA ILE A 52 44.194 11.289 -26.625 1.00 0.00 A C ATOM 799 C ILE A 52 43.643 11.170 -28.011 1.00 0.00 A C ATOM 800 O ILE A 52 42.439 10.983 -28.169 1.00 0.00 A O ATOM 801 CB ILE A 52 44.518 12.748 -26.341 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.846 12.904 -24.886 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.348 13.634 -26.746 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.476 14.224 -24.554 1.00 0.00 A C ATOM 805 H ILE A 52 46.264 10.910 -26.281 1.00 0.00 A H ATOM 806 HA ILE A 52 43.420 10.983 -25.923 1.00 0.00 A H ATOM 807 HB ILE A 52 45.401 13.040 -26.907 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.939 12.796 -24.315 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.528 12.111 -24.586 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.587 14.678 -26.539 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.145 13.519 -27.815 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.461 13.349 -26.181 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.687 14.269 -23.489 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.404 14.335 -25.111 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.792 15.028 -24.823 1.00 0.00 A H ATOM 816 N SER A 53 44.510 11.283 -29.016 1.00 0.00 A N ATOM 817 CA SER A 53 44.079 11.194 -30.398 1.00 0.00 A C ATOM 818 C SER A 53 43.514 9.823 -30.717 1.00 0.00 A C ATOM 819 O SER A 53 42.555 9.698 -31.479 1.00 0.00 A O ATOM 820 CB SER A 53 45.229 11.510 -31.312 1.00 0.00 A C ATOM 821 OG SER A 53 45.610 12.835 -31.176 1.00 0.00 A O ATOM 822 H SER A 53 45.501 11.435 -28.825 1.00 0.00 A H ATOM 823 HA SER A 53 43.298 11.939 -30.555 1.00 0.00 A H ATOM 824 1HB SER A 53 46.075 10.855 -31.078 1.00 0.00 A H ATOM 825 2HB SER A 53 44.944 11.314 -32.333 1.00 0.00 A H ATOM 826 HG SER A 53 44.772 13.367 -31.194 1.00 0.00 A H ATOM 827 N ILE A 54 44.084 8.771 -30.149 1.00 0.00 A N ATOM 828 CA ILE A 54 43.495 7.466 -30.373 1.00 0.00 A C ATOM 829 C ILE A 54 42.081 7.431 -29.840 1.00 0.00 A C ATOM 830 O ILE A 54 41.161 7.010 -30.540 1.00 0.00 A O ATOM 831 CB ILE A 54 44.329 6.357 -29.705 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.672 6.194 -30.422 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.561 5.045 -29.701 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.673 5.357 -29.660 1.00 0.00 A C ATOM 835 H ILE A 54 44.921 8.867 -29.566 1.00 0.00 A H ATOM 836 HA ILE A 54 43.462 7.277 -31.441 1.00 0.00 A H ATOM 837 HB ILE A 54 44.553 6.640 -28.677 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.510 5.732 -31.396 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.113 7.176 -30.597 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.165 4.272 -29.226 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.632 5.169 -29.147 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.337 4.751 -30.726 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.599 5.287 -30.232 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.876 5.821 -28.695 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.268 4.358 -29.505 1.00 0.00 A H ATOM 846 N GLN A 55 41.874 7.877 -28.606 1.00 0.00 A N ATOM 847 CA GLN A 55 40.537 7.785 -28.064 1.00 0.00 A C ATOM 848 C GLN A 55 39.580 8.727 -28.779 1.00 0.00 A C ATOM 849 O GLN A 55 38.415 8.390 -28.977 1.00 0.00 A O ATOM 850 CB GLN A 55 40.551 8.091 -26.564 1.00 0.00 A C ATOM 851 CG GLN A 55 41.264 7.047 -25.723 1.00 0.00 A C ATOM 852 CD GLN A 55 41.347 7.439 -24.259 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.386 7.274 -23.503 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.498 7.964 -23.853 1.00 0.00 A N ATOM 855 H GLN A 55 42.633 8.276 -28.046 1.00 0.00 A H ATOM 856 HA GLN A 55 40.183 6.765 -28.209 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.040 9.051 -26.393 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.528 8.175 -26.200 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.719 6.105 -25.793 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.278 6.920 -26.100 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.611 8.243 -22.898 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.250 8.081 -24.500 1.00 0.00 A H ATOM 863 N LYS A 56 40.054 9.909 -29.167 1.00 0.00 A N ATOM 864 CA LYS A 56 39.204 10.863 -29.858 1.00 0.00 A C ATOM 865 C LYS A 56 38.656 10.249 -31.118 1.00 0.00 A C ATOM 866 O LYS A 56 37.460 10.328 -31.394 1.00 0.00 A O ATOM 867 CB LYS A 56 39.961 12.134 -30.193 1.00 0.00 A C ATOM 868 CG LYS A 56 39.130 13.189 -30.881 1.00 0.00 A C ATOM 869 CD LYS A 56 39.969 14.400 -31.200 1.00 0.00 A C ATOM 870 CE LYS A 56 39.164 15.517 -31.821 1.00 0.00 A C ATOM 871 NZ LYS A 56 40.005 16.656 -32.098 1.00 0.00 A N ATOM 872 H LYS A 56 41.022 10.154 -28.981 1.00 0.00 A H ATOM 873 HA LYS A 56 38.365 11.128 -29.214 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.367 12.571 -29.278 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.805 11.897 -30.844 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.720 12.781 -31.799 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.303 13.482 -30.233 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.432 14.780 -30.281 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.766 14.125 -31.898 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.710 15.181 -32.740 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.367 15.812 -31.139 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.474 17.453 -32.531 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.394 16.958 -31.235 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.760 16.455 -32.734 1.00 0.00 A H ATOM 885 N CYS A 57 39.543 9.640 -31.890 1.00 0.00 A N ATOM 886 CA CYS A 57 39.175 9.045 -33.149 1.00 0.00 A C ATOM 887 C CYS A 57 38.223 7.901 -32.931 1.00 0.00 A C ATOM 888 O CYS A 57 37.272 7.736 -33.684 1.00 0.00 A O ATOM 889 CB CYS A 57 40.412 8.544 -33.894 1.00 0.00 A C ATOM 890 SG CYS A 57 40.107 8.112 -35.624 1.00 0.00 A S ATOM 891 H CYS A 57 40.518 9.585 -31.594 1.00 0.00 A H ATOM 892 HA CYS A 57 38.682 9.797 -33.758 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.188 9.310 -33.870 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.808 7.662 -33.391 1.00 0.00 A H ATOM 895 HG CYS A 57 41.208 8.681 -36.105 1.00 0.00 A H ATOM 896 N GLN A 58 38.460 7.106 -31.891 1.00 0.00 A N ATOM 897 CA GLN A 58 37.551 6.017 -31.593 1.00 0.00 A C ATOM 898 C GLN A 58 36.144 6.552 -31.350 1.00 0.00 A C ATOM 899 O GLN A 58 35.173 5.951 -31.807 1.00 0.00 A O ATOM 900 CB GLN A 58 38.037 5.228 -30.374 1.00 0.00 A C ATOM 901 CG GLN A 58 37.226 3.979 -30.077 1.00 0.00 A C ATOM 902 CD GLN A 58 37.439 2.890 -31.112 1.00 0.00 A C ATOM 903 OE1 GLN A 58 38.526 2.315 -31.212 1.00 0.00 A O ATOM 904 NE2 GLN A 58 36.401 2.601 -31.888 1.00 0.00 A N ATOM 905 H GLN A 58 39.280 7.262 -31.303 1.00 0.00 A H ATOM 906 HA GLN A 58 37.516 5.347 -32.452 1.00 0.00 A H ATOM 907 1HB GLN A 58 39.074 4.928 -30.525 1.00 0.00 A H ATOM 908 2HB GLN A 58 38.007 5.867 -29.492 1.00 0.00 A H ATOM 909 1HG GLN A 58 37.522 3.588 -29.104 1.00 0.00 A H ATOM 910 2HG GLN A 58 36.167 4.239 -30.068 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 36.482 1.892 -32.589 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 35.538 3.092 -31.773 1.00 0.00 A H ATOM 913 N GLU A 59 36.006 7.666 -30.632 1.00 0.00 A N ATOM 914 CA GLU A 59 34.668 8.179 -30.380 1.00 0.00 A C ATOM 915 C GLU A 59 34.056 8.674 -31.683 1.00 0.00 A C ATOM 916 O GLU A 59 32.851 8.521 -31.908 1.00 0.00 A O ATOM 917 CB GLU A 59 34.705 9.309 -29.350 1.00 0.00 A C ATOM 918 CG GLU A 59 33.333 9.805 -28.912 1.00 0.00 A C ATOM 919 CD GLU A 59 32.536 8.756 -28.187 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.126 7.823 -27.698 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.337 8.889 -28.123 1.00 0.00 A O ATOM 922 H GLU A 59 36.827 8.150 -30.263 1.00 0.00 A H ATOM 923 HA GLU A 59 34.049 7.373 -29.997 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.238 8.974 -28.461 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.252 10.158 -29.760 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.462 10.665 -28.254 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.780 10.134 -29.789 1.00 0.00 A H ATOM 928 N ALA A 60 34.877 9.273 -32.550 1.00 0.00 A N ATOM 929 CA ALA A 60 34.383 9.701 -33.845 1.00 0.00 A C ATOM 930 C ALA A 60 33.807 8.527 -34.599 1.00 0.00 A C ATOM 931 O ALA A 60 32.772 8.644 -35.254 1.00 0.00 A O ATOM 932 CB ALA A 60 35.485 10.336 -34.662 1.00 0.00 A C ATOM 933 H ALA A 60 35.853 9.428 -32.295 1.00 0.00 A H ATOM 934 HA ALA A 60 33.582 10.423 -33.693 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.096 10.629 -35.633 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.856 11.203 -34.152 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.293 9.629 -34.799 1.00 0.00 A H ATOM 938 N VAL A 61 34.473 7.380 -34.518 1.00 0.00 A N ATOM 939 CA VAL A 61 33.946 6.215 -35.183 1.00 0.00 A C ATOM 940 C VAL A 61 32.611 5.888 -34.590 1.00 0.00 A C ATOM 941 O VAL A 61 31.664 5.649 -35.326 1.00 0.00 A O ATOM 942 CB VAL A 61 34.896 5.012 -35.031 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.232 3.741 -35.538 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.193 5.279 -35.780 1.00 0.00 A C ATOM 945 H VAL A 61 35.344 7.332 -33.988 1.00 0.00 A H ATOM 946 HA VAL A 61 33.836 6.435 -36.245 1.00 0.00 A H ATOM 947 HB VAL A 61 35.111 4.862 -33.973 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.917 2.901 -35.423 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.325 3.551 -34.964 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.978 3.859 -36.592 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.860 4.425 -35.667 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.978 5.435 -36.837 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.672 6.169 -35.372 1.00 0.00 A H ATOM 954 N ARG A 62 32.508 5.872 -33.270 1.00 0.00 A N ATOM 955 CA ARG A 62 31.247 5.525 -32.644 1.00 0.00 A C ATOM 956 C ARG A 62 30.097 6.431 -33.062 1.00 0.00 A C ATOM 957 O ARG A 62 28.972 5.960 -33.267 1.00 0.00 A O ATOM 958 CB ARG A 62 31.391 5.575 -31.131 1.00 0.00 A C ATOM 959 CG ARG A 62 32.249 4.470 -30.533 1.00 0.00 A C ATOM 960 CD ARG A 62 32.497 4.691 -29.086 1.00 0.00 A C ATOM 961 NE ARG A 62 33.306 3.630 -28.506 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.045 3.756 -27.387 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.065 4.900 -26.737 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.748 2.730 -26.939 1.00 0.00 A N ATOM 965 H ARG A 62 33.320 6.106 -32.695 1.00 0.00 A H ATOM 966 HA ARG A 62 31.003 4.508 -32.945 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.830 6.528 -30.838 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.406 5.513 -30.669 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.744 3.512 -30.652 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.211 4.440 -31.045 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.022 5.635 -28.946 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.547 4.723 -28.554 1.00 0.00 A H ATOM 973 HE ARG A 62 33.317 2.735 -28.978 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.528 5.683 -27.079 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.618 4.994 -25.898 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.733 1.851 -27.439 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.301 2.824 -26.101 1.00 0.00 A H ATOM 978 N GLN A 63 30.367 7.730 -33.202 1.00 0.00 A N ATOM 979 CA GLN A 63 29.310 8.659 -33.576 1.00 0.00 A C ATOM 980 C GLN A 63 29.158 8.941 -35.078 1.00 0.00 A C ATOM 981 O GLN A 63 28.202 9.606 -35.483 1.00 0.00 A O ATOM 982 CB GLN A 63 29.532 9.983 -32.841 1.00 0.00 A C ATOM 983 CG GLN A 63 29.440 9.878 -31.328 1.00 0.00 A C ATOM 984 CD GLN A 63 29.499 11.234 -30.649 1.00 0.00 A C ATOM 985 OE1 GLN A 63 28.966 12.223 -31.161 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.148 11.288 -29.492 1.00 0.00 A N ATOM 987 H GLN A 63 31.321 8.065 -33.044 1.00 0.00 A H ATOM 988 HA GLN A 63 28.375 8.207 -33.248 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.518 10.377 -33.091 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.795 10.712 -33.174 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.494 9.405 -31.064 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.273 9.278 -30.964 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.219 12.155 -28.999 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.565 10.461 -29.114 1.00 0.00 A H ATOM 995 N VAL A 64 30.072 8.445 -35.903 1.00 0.00 A N ATOM 996 CA VAL A 64 29.934 8.538 -37.359 1.00 0.00 A C ATOM 997 C VAL A 64 29.647 7.173 -37.993 1.00 0.00 A C ATOM 998 O VAL A 64 28.758 7.036 -38.832 1.00 0.00 A O ATOM 999 CB VAL A 64 31.219 9.123 -37.973 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.121 9.145 -39.491 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.463 10.523 -37.429 1.00 0.00 A C ATOM 1002 H VAL A 64 30.893 7.986 -35.519 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.098 9.202 -37.574 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.060 8.481 -37.715 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.038 9.562 -39.910 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.982 8.129 -39.861 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.273 9.760 -39.793 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.373 10.930 -37.867 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.618 11.164 -37.682 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.571 10.478 -36.345 1.00 0.00 A H ATOM 1011 N GLN A 65 30.434 6.179 -37.603 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.449 4.794 -38.076 1.00 0.00 A C ATOM 1013 C GLN A 65 30.843 4.526 -39.531 1.00 0.00 A C ATOM 1014 O GLN A 65 30.791 3.390 -39.996 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.134 4.111 -37.718 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.863 4.176 -36.231 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.672 3.426 -35.788 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.071 2.639 -36.530 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.308 3.659 -34.531 1.00 0.00 A N ATOM 1020 H GLN A 65 31.122 6.372 -36.887 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.218 4.303 -37.480 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.311 4.583 -38.251 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.165 3.070 -38.033 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.722 3.761 -35.702 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.711 5.217 -35.938 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.513 3.198 -34.139 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.858 4.323 -33.964 1.00 0.00 A H ATOM 1028 N GLY A 66 31.239 5.557 -40.244 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.919 5.421 -41.517 1.00 0.00 A C ATOM 1030 C GLY A 66 33.373 5.633 -41.187 1.00 0.00 A C ATOM 1031 O GLY A 66 33.703 5.642 -40.010 1.00 0.00 A O ATOM 1032 H GLY A 66 31.054 6.474 -39.872 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.759 4.444 -41.970 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.581 6.151 -42.251 1.00 0.00 A H ATOM 1035 N PRO A 67 34.277 5.782 -42.143 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.659 6.040 -41.871 1.00 0.00 A C ATOM 1037 C PRO A 67 35.793 7.449 -41.337 1.00 0.00 A C ATOM 1038 O PRO A 67 35.074 8.339 -41.810 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.329 5.871 -43.238 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.260 6.227 -44.216 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.994 5.703 -43.592 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.056 5.319 -41.148 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.208 6.528 -43.311 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.688 4.839 -43.357 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.237 7.315 -44.373 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.471 5.769 -45.193 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.150 6.349 -43.877 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.821 4.669 -43.925 1.00 0.00 A H ATOM 1049 N VAL A 68 36.686 7.660 -40.384 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.840 8.988 -39.812 1.00 0.00 A C ATOM 1051 C VAL A 68 38.271 9.405 -39.627 1.00 0.00 A C ATOM 1052 O VAL A 68 39.184 8.591 -39.458 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.221 9.086 -38.403 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.748 8.778 -38.422 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 36.966 8.136 -37.500 1.00 0.00 A C ATOM 1056 H VAL A 68 37.259 6.887 -40.058 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.356 9.689 -40.485 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.315 10.110 -38.030 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.349 8.857 -37.416 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.242 9.489 -39.073 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.592 7.781 -38.790 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.547 8.188 -36.497 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.868 7.119 -37.886 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.016 8.417 -37.472 1.00 0.00 A H ATOM 1065 N LEU A 69 38.446 10.702 -39.653 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.701 11.341 -39.405 1.00 0.00 A C ATOM 1067 C LEU A 69 39.528 12.440 -38.369 1.00 0.00 A C ATOM 1068 O LEU A 69 38.628 13.266 -38.498 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.268 11.918 -40.708 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.600 12.668 -40.579 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.703 11.686 -40.209 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.913 13.376 -41.890 1.00 0.00 A C ATOM 1073 H LEU A 69 37.641 11.280 -39.861 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.407 10.610 -39.020 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.414 11.103 -41.414 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.538 12.609 -41.129 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.527 13.405 -39.778 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.650 12.220 -40.117 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.462 11.210 -39.260 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.788 10.927 -40.986 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.860 13.910 -41.798 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 41.988 12.640 -42.691 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.117 14.084 -42.120 1.00 0.00 A H ATOM 1084 N VAL A 70 40.367 12.461 -37.348 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.304 13.544 -36.371 1.00 0.00 A C ATOM 1086 C VAL A 70 41.676 14.178 -36.268 1.00 0.00 A C ATOM 1087 O VAL A 70 42.664 13.602 -36.715 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.863 13.023 -34.990 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.486 12.381 -35.078 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.887 12.032 -34.460 1.00 0.00 A C ATOM 1091 H VAL A 70 41.053 11.709 -37.259 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.593 14.297 -36.717 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.781 13.865 -34.304 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.190 12.019 -34.093 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.763 13.118 -35.426 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.518 11.545 -35.777 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.569 11.668 -33.483 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.973 11.192 -35.150 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.855 12.524 -34.366 1.00 0.00 A H ATOM 1100 N GLU A 71 41.725 15.374 -35.697 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.969 16.123 -35.512 1.00 0.00 A C ATOM 1102 C GLU A 71 43.088 16.790 -34.149 1.00 0.00 A C ATOM 1103 O GLU A 71 42.102 17.331 -33.647 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.104 17.230 -36.550 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.370 18.070 -36.429 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.445 19.091 -37.415 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.594 19.111 -38.256 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.350 19.886 -37.366 1.00 0.00 A O ATOM 1109 H GLU A 71 40.862 15.782 -35.375 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.774 15.408 -35.607 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.091 16.793 -37.536 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.253 17.905 -36.477 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.425 18.539 -35.459 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.236 17.410 -36.520 1.00 0.00 A H ATOM 1115 N ASP A 72 44.293 16.737 -33.571 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.637 17.430 -32.331 1.00 0.00 A C ATOM 1117 C ASP A 72 45.929 18.236 -32.470 1.00 0.00 A C ATOM 1118 O ASP A 72 46.850 17.835 -33.176 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.776 16.427 -31.182 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.480 15.689 -30.879 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.547 16.321 -30.443 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.436 14.499 -31.085 1.00 0.00 A O ATOM 1123 H ASP A 72 45.007 16.174 -34.038 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.835 18.124 -32.072 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.546 15.696 -31.430 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.100 16.950 -30.281 1.00 0.00 A H ATOM 1127 N THR A 73 46.011 19.361 -31.780 1.00 0.00 A N ATOM 1128 CA THR A 73 47.227 20.175 -31.764 1.00 0.00 A C ATOM 1129 C THR A 73 47.709 20.475 -30.355 1.00 0.00 A C ATOM 1130 O THR A 73 46.920 20.819 -29.491 1.00 0.00 A O ATOM 1131 CB THR A 73 47.046 21.481 -32.491 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.716 21.227 -33.833 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.329 22.275 -32.414 1.00 0.00 A C ATOM 1134 H THR A 73 45.200 19.668 -31.243 1.00 0.00 A H ATOM 1135 HA THR A 73 48.008 19.625 -32.276 1.00 0.00 A H ATOM 1136 HB THR A 73 46.251 22.021 -32.031 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.241 20.487 -34.150 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.223 23.209 -32.923 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.584 22.474 -31.377 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.128 21.705 -32.878 1.00 0.00 A H ATOM 1141 N CYS A 74 48.992 20.333 -30.119 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.560 20.653 -28.828 1.00 0.00 A C ATOM 1143 C CYS A 74 50.548 21.793 -28.942 1.00 0.00 A C ATOM 1144 O CYS A 74 51.176 21.964 -29.987 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.260 19.432 -28.230 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.186 17.992 -28.021 1.00 0.00 A S ATOM 1147 H CYS A 74 49.589 19.993 -30.866 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.760 20.941 -28.145 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.094 19.142 -28.869 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.671 19.691 -27.253 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.614 18.407 -26.895 1.00 0.00 A H ATOM 1152 N LEU A 75 50.683 22.586 -27.888 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.764 23.564 -27.865 1.00 0.00 A C ATOM 1154 C LEU A 75 52.567 23.214 -26.637 1.00 0.00 A C ATOM 1155 O LEU A 75 52.062 23.258 -25.519 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.243 25.005 -27.793 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.316 26.095 -27.684 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.165 26.102 -28.948 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.648 27.446 -27.467 1.00 0.00 A C ATOM 1160 H LEU A 75 50.026 22.500 -27.107 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.359 23.487 -28.775 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.655 25.207 -28.686 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.590 25.095 -26.925 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.974 25.877 -26.843 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.928 26.877 -28.871 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.646 25.132 -29.068 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.531 26.303 -29.811 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.411 28.221 -27.390 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.991 27.666 -28.309 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.063 27.419 -26.549 1.00 0.00 A H ATOM 1171 N CYS A 76 53.803 22.862 -26.858 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.658 22.354 -25.824 1.00 0.00 A C ATOM 1173 C CYS A 76 55.806 23.249 -25.423 1.00 0.00 A C ATOM 1174 O CYS A 76 56.688 23.506 -26.228 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.164 21.059 -26.381 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.878 19.870 -26.669 1.00 0.00 A S ATOM 1177 H CYS A 76 54.190 22.945 -27.795 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.057 22.191 -24.930 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.671 21.262 -27.314 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.866 20.626 -25.729 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.499 19.843 -25.369 1.00 0.00 A H ATOM 1182 N PHE A 77 55.827 23.734 -24.186 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.927 24.577 -23.740 1.00 0.00 A C ATOM 1184 C PHE A 77 57.970 23.650 -23.163 1.00 0.00 A C ATOM 1185 O PHE A 77 57.694 22.910 -22.222 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.462 25.564 -22.674 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.486 26.621 -23.163 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.007 26.618 -24.424 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.022 27.603 -22.320 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.126 27.562 -24.828 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.136 28.542 -22.737 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.693 28.513 -23.999 1.00 0.00 A C ATOM 1193 H PHE A 77 55.081 23.534 -23.520 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.316 25.152 -24.576 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.992 25.030 -21.879 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.330 26.075 -22.264 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.323 25.861 -25.119 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.371 27.637 -21.305 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.769 27.553 -25.823 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.785 29.316 -22.054 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.990 29.251 -24.353 1.00 0.00 A H ATOM 1202 N ASN A 78 59.181 23.685 -23.673 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.161 22.722 -23.194 1.00 0.00 A C ATOM 1204 C ASN A 78 60.420 22.895 -21.709 1.00 0.00 A C ATOM 1205 O ASN A 78 60.624 21.932 -20.973 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.414 22.862 -23.994 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.225 22.300 -25.342 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.388 21.419 -25.531 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.967 22.773 -26.281 1.00 0.00 A N ATOM 1210 H ASN A 78 59.433 24.371 -24.390 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.749 21.718 -23.308 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.691 23.919 -24.066 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.235 22.349 -23.493 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.880 22.429 -27.215 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.636 23.497 -26.064 1.00 0.00 A H ATOM 1216 N ALA A 79 60.392 24.134 -21.264 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.622 24.488 -19.879 1.00 0.00 A C ATOM 1218 C ALA A 79 59.609 23.856 -18.960 1.00 0.00 A C ATOM 1219 O ALA A 79 59.905 23.579 -17.802 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.602 25.974 -19.725 1.00 0.00 A C ATOM 1221 H ALA A 79 60.198 24.873 -21.926 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.605 24.115 -19.587 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.774 26.228 -18.698 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.370 26.406 -20.334 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.639 26.329 -20.038 1.00 0.00 A H ATOM 1226 N LEU A 80 58.412 23.616 -19.479 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.319 23.141 -18.686 1.00 0.00 A C ATOM 1228 C LEU A 80 57.073 21.670 -18.926 1.00 0.00 A C ATOM 1229 O LEU A 80 56.001 21.163 -18.624 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.072 23.935 -18.992 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.199 25.419 -18.804 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.863 26.054 -19.115 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.634 25.729 -17.411 1.00 0.00 A C ATOM 1234 H LEU A 80 58.235 23.766 -20.465 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.572 23.263 -17.634 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.798 23.745 -20.020 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.267 23.586 -18.352 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.930 25.809 -19.496 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.936 27.136 -18.984 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.584 25.834 -20.141 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.105 25.659 -18.442 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.721 26.811 -17.294 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.901 25.346 -16.704 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.600 25.264 -17.213 1.00 0.00 A H ATOM 1245 N GLY A 81 58.047 20.963 -19.470 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.892 19.532 -19.614 1.00 0.00 A C ATOM 1247 C GLY A 81 56.990 19.128 -20.761 1.00 0.00 A C ATOM 1248 O GLY A 81 56.488 18.008 -20.784 1.00 0.00 A O ATOM 1249 H GLY A 81 58.910 21.408 -19.791 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.875 19.086 -19.767 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.484 19.125 -18.690 1.00 0.00 A H ATOM 1252 N GLY A 82 56.766 20.016 -21.712 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.905 19.692 -22.829 1.00 0.00 A C ATOM 1254 C GLY A 82 54.502 20.243 -22.650 1.00 0.00 A C ATOM 1255 O GLY A 82 53.664 20.144 -23.547 1.00 0.00 A O ATOM 1256 H GLY A 82 57.189 20.945 -21.684 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.355 20.104 -23.723 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.850 18.612 -22.950 1.00 0.00 A H ATOM 1259 N LEU A 83 54.232 20.807 -21.489 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.952 21.417 -21.237 1.00 0.00 A C ATOM 1261 C LEU A 83 52.989 22.856 -21.749 1.00 0.00 A C ATOM 1262 O LEU A 83 54.067 23.380 -21.957 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.664 21.368 -19.753 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.569 19.982 -19.235 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.353 20.012 -17.778 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.431 19.287 -19.960 1.00 0.00 A C ATOM 1267 H LEU A 83 54.927 20.827 -20.739 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.212 20.837 -21.763 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.456 21.895 -19.225 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.742 21.873 -19.531 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.511 19.452 -19.417 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.284 18.993 -17.401 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.192 20.523 -17.301 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.428 20.542 -17.559 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.339 18.263 -19.598 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.497 19.821 -19.773 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.633 19.275 -21.033 1.00 0.00 A H ATOM 1278 N PRO A 84 51.852 23.515 -21.970 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.459 23.117 -21.839 1.00 0.00 A C ATOM 1280 C PRO A 84 50.125 21.870 -22.636 1.00 0.00 A C ATOM 1281 O PRO A 84 49.233 21.120 -22.261 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.711 24.340 -22.379 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.639 25.478 -22.124 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.008 24.914 -22.393 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.222 22.934 -20.786 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.488 24.203 -23.447 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.747 24.451 -21.860 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.394 26.324 -22.784 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.525 25.838 -21.091 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.237 25.000 -23.465 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.754 25.455 -21.792 1.00 0.00 A H ATOM 1292 N GLY A 85 50.831 21.639 -23.726 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.642 20.439 -24.501 1.00 0.00 A C ATOM 1294 C GLY A 85 49.233 20.349 -25.048 1.00 0.00 A C ATOM 1295 O GLY A 85 48.779 21.303 -25.680 1.00 0.00 A O ATOM 1296 H GLY A 85 51.532 22.296 -24.057 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.354 20.432 -25.316 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.853 19.599 -23.861 1.00 0.00 A H ATOM 1299 N PRO A 86 48.501 19.242 -24.820 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.159 18.985 -25.286 1.00 0.00 A C ATOM 1301 C PRO A 86 46.134 19.729 -24.481 1.00 0.00 A C ATOM 1302 O PRO A 86 44.946 19.636 -24.769 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.020 17.470 -25.107 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.889 17.159 -23.936 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.075 18.071 -24.098 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.078 19.274 -26.343 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.965 17.207 -24.937 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.337 16.952 -26.024 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.341 17.336 -22.999 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.168 16.094 -23.944 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.458 18.353 -23.106 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.854 17.561 -24.684 1.00 0.00 A H ATOM 1313 N TYR A 87 46.560 20.474 -23.471 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.601 21.206 -22.698 1.00 0.00 A C ATOM 1315 C TYR A 87 45.638 22.684 -23.081 1.00 0.00 A C ATOM 1316 O TYR A 87 44.960 23.510 -22.467 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.914 21.000 -21.227 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.078 19.551 -20.872 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.046 18.659 -20.936 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.319 19.118 -20.497 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.268 17.334 -20.605 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.540 17.818 -20.174 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.531 16.921 -20.226 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.791 15.612 -19.896 1.00 0.00 A O ATOM 1325 H TYR A 87 47.543 20.551 -23.214 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.604 20.826 -22.910 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.835 21.533 -20.976 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.121 21.419 -20.615 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.054 18.989 -21.246 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.143 19.818 -20.453 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.453 16.628 -20.655 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.537 17.499 -19.870 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.724 15.526 -19.659 1.00 0.00 A H ATOM 1334 N ILE A 88 46.409 23.021 -24.113 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.605 24.408 -24.504 1.00 0.00 A C ATOM 1336 C ILE A 88 45.317 25.182 -24.735 1.00 0.00 A C ATOM 1337 O ILE A 88 45.292 26.371 -24.441 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.460 24.479 -25.782 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.820 25.932 -26.103 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.727 23.837 -26.949 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.696 26.590 -25.062 1.00 0.00 A C ATOM 1342 H ILE A 88 46.888 22.302 -24.660 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.078 24.927 -23.674 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.400 23.951 -25.620 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.336 25.976 -27.061 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.906 26.520 -26.199 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.347 23.896 -27.844 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.521 22.793 -26.720 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.788 24.362 -27.122 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.907 27.617 -25.360 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.183 26.589 -24.101 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.631 26.039 -24.975 1.00 0.00 A H ATOM 1353 N LYS A 89 44.239 24.569 -25.210 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.008 25.330 -25.373 1.00 0.00 A C ATOM 1355 C LYS A 89 42.538 25.925 -24.078 1.00 0.00 A C ATOM 1356 O LYS A 89 42.044 27.054 -24.056 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.906 24.448 -25.961 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.593 25.174 -26.223 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.625 24.298 -27.004 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.365 25.066 -27.382 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.515 24.303 -28.334 1.00 0.00 A N ATOM 1362 H LYS A 89 44.246 23.582 -25.466 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.199 26.143 -26.074 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.247 24.022 -26.905 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.702 23.620 -25.284 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.135 25.449 -25.272 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.786 26.083 -26.790 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.110 23.942 -27.914 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.345 23.435 -26.401 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.786 25.276 -26.484 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.642 26.014 -27.840 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.691 24.845 -28.559 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.037 24.117 -29.180 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.236 23.428 -27.913 1.00 0.00 A H ATOM 1375 N TRP A 90 42.695 25.180 -22.992 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.154 25.610 -21.733 1.00 0.00 A C ATOM 1377 C TRP A 90 43.063 26.626 -21.113 1.00 0.00 A C ATOM 1378 O TRP A 90 42.630 27.525 -20.397 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.973 24.403 -20.850 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.259 23.342 -21.564 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.735 22.119 -21.839 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.965 23.398 -22.139 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.823 21.408 -22.529 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.733 22.172 -22.724 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 38.999 24.365 -22.200 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.568 21.885 -23.364 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.824 24.081 -22.843 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.613 22.870 -23.408 1.00 0.00 A C ATOM 1389 H TRP A 90 43.200 24.296 -23.036 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.185 26.079 -21.907 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.950 24.035 -20.524 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.418 24.677 -19.956 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.710 21.761 -21.545 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.939 20.457 -22.849 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.156 25.347 -21.743 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.384 20.916 -23.826 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.063 24.866 -22.884 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.665 22.677 -23.909 1.00 0.00 A H ATOM 1399 N PHE A 91 44.344 26.500 -21.396 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.246 27.542 -20.971 1.00 0.00 A C ATOM 1401 C PHE A 91 44.906 28.804 -21.714 1.00 0.00 A C ATOM 1402 O PHE A 91 44.867 29.854 -21.105 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.703 27.152 -21.229 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.275 26.225 -20.194 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.830 24.916 -20.094 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.259 26.661 -19.320 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.355 24.062 -19.142 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.786 25.810 -18.369 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.334 24.509 -18.279 1.00 0.00 A C ATOM 1410 H PHE A 91 44.669 25.675 -21.906 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.088 27.744 -19.912 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.783 26.667 -22.201 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.319 28.049 -21.260 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.057 24.562 -20.776 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.617 27.689 -19.390 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 46.996 23.036 -19.074 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.560 26.164 -17.688 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.747 23.838 -17.529 1.00 0.00 A H ATOM 1419 N LEU A 92 44.611 28.722 -23.002 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.252 29.939 -23.720 1.00 0.00 A C ATOM 1421 C LEU A 92 43.018 30.595 -23.164 1.00 0.00 A C ATOM 1422 O LEU A 92 42.951 31.821 -23.097 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.031 29.629 -25.205 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.301 29.402 -26.034 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.932 28.759 -27.364 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 46.012 30.731 -26.248 1.00 0.00 A C ATOM 1427 H LEU A 92 44.636 27.821 -23.484 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.082 30.638 -23.628 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.418 28.732 -25.284 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.484 30.458 -25.655 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.964 28.717 -25.504 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.835 28.597 -27.953 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.443 27.802 -27.181 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.255 29.415 -27.909 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.915 30.569 -26.836 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.350 31.416 -26.778 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.280 31.159 -25.282 1.00 0.00 A H ATOM 1438 N GLU A 93 42.044 29.795 -22.759 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.821 30.318 -22.190 1.00 0.00 A C ATOM 1440 C GLU A 93 41.106 31.129 -20.927 1.00 0.00 A C ATOM 1441 O GLU A 93 40.460 32.146 -20.683 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.854 29.175 -21.875 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.238 28.516 -23.101 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.334 29.440 -23.869 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.421 29.970 -23.281 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.555 29.615 -25.044 1.00 0.00 A O ATOM 1447 H GLU A 93 42.149 28.785 -22.847 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.356 30.981 -22.919 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.376 28.403 -21.307 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.041 29.546 -21.251 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.038 28.180 -23.760 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.673 27.641 -22.786 1.00 0.00 A H ATOM 1453 N LYS A 94 42.078 30.686 -20.135 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.483 31.370 -18.916 1.00 0.00 A C ATOM 1455 C LYS A 94 43.573 32.435 -19.074 1.00 0.00 A C ATOM 1456 O LYS A 94 43.627 33.391 -18.302 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.945 30.330 -17.894 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.842 29.406 -17.395 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.383 28.384 -16.406 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.287 27.449 -15.920 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.811 26.415 -14.985 1.00 0.00 A N ATOM 1462 H LYS A 94 42.561 29.824 -20.397 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.602 31.872 -18.518 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.727 29.710 -18.334 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.375 30.835 -17.030 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.067 29.996 -16.905 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.397 28.882 -18.239 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.168 27.795 -16.885 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.815 28.900 -15.548 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.516 28.025 -15.409 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.829 26.949 -16.774 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.054 25.816 -14.688 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.513 25.861 -15.455 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.220 26.866 -14.180 1.00 0.00 A H ATOM 1475 N LEU A 95 44.433 32.257 -20.061 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.609 33.081 -20.290 1.00 0.00 A C ATOM 1477 C LEU A 95 45.714 33.973 -21.533 1.00 0.00 A C ATOM 1478 O LEU A 95 46.356 35.031 -21.457 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.807 32.154 -20.311 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.065 31.401 -19.065 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.221 30.513 -19.297 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.317 32.359 -17.954 1.00 0.00 A C ATOM 1483 H LEU A 95 44.273 31.499 -20.708 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.665 33.779 -19.459 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.676 31.431 -21.102 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.660 32.691 -20.516 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.201 30.782 -18.820 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.430 29.948 -18.392 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.982 29.831 -20.107 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.095 31.108 -19.560 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.507 31.805 -17.035 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.183 32.974 -18.194 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.443 32.997 -17.821 1.00 0.00 A H ATOM 1494 N LYS A 96 45.132 33.557 -22.660 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.388 34.172 -23.961 1.00 0.00 A C ATOM 1496 C LYS A 96 46.912 34.117 -24.223 1.00 0.00 A C ATOM 1497 O LYS A 96 47.688 33.836 -23.309 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.870 35.611 -24.000 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.381 35.752 -23.716 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.547 35.026 -24.762 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.058 35.179 -24.489 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.234 34.398 -25.450 1.00 0.00 A N ATOM 1503 H LYS A 96 44.476 32.779 -22.646 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.927 33.544 -24.721 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.408 36.212 -23.267 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.066 36.041 -24.983 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.157 35.337 -22.733 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.108 36.807 -23.716 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.771 35.430 -25.751 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.801 33.965 -24.757 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.837 34.838 -23.478 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.781 36.230 -24.562 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.255 34.526 -25.236 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.417 34.720 -26.390 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.467 33.419 -25.378 1.00 0.00 A H ATOM 1516 N PRO A 97 47.397 34.334 -25.450 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.805 34.346 -25.768 1.00 0.00 A C ATOM 1518 C PRO A 97 49.653 35.187 -24.823 1.00 0.00 A C ATOM 1519 O PRO A 97 50.803 34.846 -24.552 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.787 34.936 -27.174 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.489 34.469 -27.741 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.525 34.582 -26.626 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.177 33.318 -25.749 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.863 36.028 -27.129 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.650 34.584 -27.746 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.205 35.090 -28.606 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.583 33.439 -28.110 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.131 35.593 -26.669 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.745 33.823 -26.746 1.00 0.00 A H ATOM 1530 N GLU A 98 49.130 36.283 -24.296 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.976 37.015 -23.377 1.00 0.00 A C ATOM 1532 C GLU A 98 50.298 36.204 -22.145 1.00 0.00 A C ATOM 1533 O GLU A 98 51.460 36.103 -21.748 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.303 38.328 -22.968 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.146 39.209 -22.058 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.469 40.505 -21.708 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.353 40.703 -22.126 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.069 41.298 -21.021 1.00 0.00 A O ATOM 1539 H GLU A 98 48.198 36.600 -24.514 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.919 37.233 -23.873 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.059 38.905 -23.860 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.368 38.111 -22.452 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.360 38.664 -21.138 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.094 39.421 -22.550 1.00 0.00 A H ATOM 1545 N GLY A 99 49.293 35.576 -21.552 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.547 34.791 -20.382 1.00 0.00 A C ATOM 1547 C GLY A 99 50.442 33.617 -20.725 1.00 0.00 A C ATOM 1548 O GLY A 99 51.230 33.189 -19.886 1.00 0.00 A O ATOM 1549 H GLY A 99 48.328 35.623 -21.891 1.00 0.00 A H ATOM 1550 1HA GLY A 99 50.015 35.412 -19.622 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.613 34.442 -19.975 1.00 0.00 A H ATOM 1552 N LEU A 100 50.329 33.082 -21.946 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.199 31.969 -22.290 1.00 0.00 A C ATOM 1554 C LEU A 100 52.644 32.403 -22.227 1.00 0.00 A C ATOM 1555 O LEU A 100 53.505 31.668 -21.760 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.873 31.442 -23.693 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.542 30.692 -23.829 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.324 30.303 -25.285 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.556 29.464 -22.931 1.00 0.00 A C ATOM 1560 H LEU A 100 49.646 33.454 -22.612 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.060 31.186 -21.551 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.851 32.283 -24.384 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.668 30.765 -24.003 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.722 31.348 -23.534 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.378 29.770 -25.382 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.298 31.201 -25.902 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.138 29.658 -25.614 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.610 28.931 -23.027 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.374 28.807 -23.226 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.695 29.773 -21.894 1.00 0.00 A H ATOM 1571 N HIS A 101 52.927 33.607 -22.685 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.279 34.118 -22.587 1.00 0.00 A C ATOM 1573 C HIS A 101 54.651 34.254 -21.119 1.00 0.00 A C ATOM 1574 O HIS A 101 55.753 33.886 -20.715 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.413 35.468 -23.298 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.804 36.023 -23.278 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.863 35.397 -23.902 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.309 37.143 -22.711 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.960 36.110 -23.719 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.652 37.173 -22.999 1.00 0.00 A N ATOM 1581 H HIS A 101 52.190 34.177 -23.108 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.976 33.414 -23.029 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.102 35.365 -24.338 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.750 36.194 -22.828 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.812 34.580 -24.476 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.859 37.942 -22.121 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.912 35.782 -24.137 1.00 0.00 A H ATOM 1588 N GLN A 102 53.733 34.770 -20.302 1.00 0.00 A N ATOM 1589 CA GLN A 102 54.011 34.963 -18.880 1.00 0.00 A C ATOM 1590 C GLN A 102 54.344 33.654 -18.160 1.00 0.00 A C ATOM 1591 O GLN A 102 55.033 33.674 -17.143 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.817 35.635 -18.197 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.583 37.074 -18.627 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.329 37.665 -18.012 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.472 36.940 -17.497 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.213 38.987 -18.061 1.00 0.00 A N ATOM 1597 H GLN A 102 52.821 35.031 -20.686 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.856 35.645 -18.797 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.910 35.069 -18.410 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.963 35.626 -17.117 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.435 37.678 -18.315 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.480 37.106 -19.712 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.407 39.434 -17.672 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.932 39.536 -18.488 1.00 0.00 A H ATOM 1605 N LEU A 103 53.843 32.516 -18.644 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.168 31.234 -18.024 1.00 0.00 A C ATOM 1607 C LEU A 103 55.655 30.997 -17.941 1.00 0.00 A C ATOM 1608 O LEU A 103 56.127 30.311 -17.039 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.519 30.087 -18.809 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.989 30.012 -18.737 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.489 28.910 -19.661 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.561 29.757 -17.298 1.00 0.00 A C ATOM 1613 H LEU A 103 53.227 32.552 -19.457 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.780 31.248 -17.007 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.797 30.183 -19.858 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.914 29.142 -18.436 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.561 30.955 -19.080 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.401 28.858 -19.608 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.792 29.129 -20.684 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.912 27.956 -19.350 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.473 29.706 -17.247 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 51.985 28.814 -16.954 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.916 30.569 -16.664 1.00 0.00 A H ATOM 1624 N LEU A 104 56.403 31.565 -18.868 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.819 31.326 -18.913 1.00 0.00 A C ATOM 1626 C LEU A 104 58.622 32.482 -18.376 1.00 0.00 A C ATOM 1627 O LEU A 104 59.832 32.524 -18.555 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.248 31.034 -20.356 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.633 29.780 -20.992 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.128 29.643 -22.426 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 58.002 28.558 -20.165 1.00 0.00 A C ATOM 1632 H LEU A 104 55.986 32.183 -19.568 1.00 0.00 A H ATOM 1633 HA LEU A 104 58.024 30.464 -18.296 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.980 31.886 -20.978 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.332 30.919 -20.381 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.548 29.883 -21.023 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.690 28.752 -22.877 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.833 30.521 -22.999 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.214 29.554 -22.428 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.564 27.667 -20.618 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.087 28.453 -20.136 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.621 28.675 -19.151 1.00 0.00 A H ATOM 1643 N ALA A 105 57.975 33.422 -17.706 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.656 34.585 -17.165 1.00 0.00 A C ATOM 1645 C ALA A 105 59.762 34.194 -16.193 1.00 0.00 A C ATOM 1646 O ALA A 105 60.769 34.884 -16.092 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.656 35.497 -16.500 1.00 0.00 A C ATOM 1648 H ALA A 105 56.969 33.344 -17.557 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.133 35.118 -17.985 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.171 36.366 -16.095 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.918 35.820 -17.233 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.158 34.961 -15.693 1.00 0.00 A H ATOM 1653 N GLY A 106 59.584 33.091 -15.480 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.572 32.626 -14.518 1.00 0.00 A C ATOM 1655 C GLY A 106 61.621 31.692 -15.120 1.00 0.00 A C ATOM 1656 O GLY A 106 62.449 31.148 -14.394 1.00 0.00 A O ATOM 1657 H GLY A 106 58.736 32.559 -15.608 1.00 0.00 A H ATOM 1658 1HA GLY A 106 61.081 33.488 -14.086 1.00 0.00 A H ATOM 1659 2HA GLY A 106 60.063 32.105 -13.710 1.00 0.00 A H ATOM 1660 N PHE A 107 61.596 31.503 -16.430 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.512 30.585 -17.077 1.00 0.00 A C ATOM 1662 C PHE A 107 63.419 31.287 -18.067 1.00 0.00 A C ATOM 1663 O PHE A 107 63.018 32.251 -18.715 1.00 0.00 A O ATOM 1664 CB PHE A 107 61.732 29.482 -17.794 1.00 0.00 A C ATOM 1665 CG PHE A 107 60.966 28.581 -16.868 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 59.699 28.932 -16.426 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 61.511 27.381 -16.436 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 58.994 28.104 -15.573 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 60.808 26.551 -15.585 1.00 0.00 A C ATOM 1670 CZ PHE A 107 59.547 26.913 -15.153 1.00 0.00 A C ATOM 1671 H PHE A 107 60.926 32.006 -17.008 1.00 0.00 A H ATOM 1672 HA PHE A 107 63.125 30.101 -16.318 1.00 0.00 A H ATOM 1673 1HB PHE A 107 61.026 29.931 -18.493 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.420 28.868 -18.374 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.261 29.873 -16.759 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 62.507 27.095 -16.777 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 58.000 28.392 -15.233 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 61.248 25.610 -15.254 1.00 0.00 A H ATOM 1679 HZ PHE A 107 58.993 26.260 -14.480 1.00 0.00 A H ATOM 1680 N GLU A 108 64.648 30.808 -18.200 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.505 31.291 -19.273 1.00 0.00 A C ATOM 1682 C GLU A 108 65.214 30.542 -20.560 1.00 0.00 A C ATOM 1683 O GLU A 108 65.405 31.036 -21.673 1.00 0.00 A O ATOM 1684 CB GLU A 108 66.981 31.135 -18.899 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.425 31.991 -17.722 1.00 0.00 A C ATOM 1686 CD GLU A 108 68.875 31.799 -17.373 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.512 30.980 -17.991 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.346 32.472 -16.488 1.00 0.00 A O ATOM 1689 H GLU A 108 64.990 30.108 -17.556 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.299 32.348 -19.438 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.185 30.093 -18.652 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.602 31.396 -19.755 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.257 33.039 -17.964 1.00 0.00 A H ATOM 1694 2HG GLU A 108 66.812 31.744 -16.855 1.00 0.00 A H ATOM 1695 N ASP A 109 64.733 29.328 -20.412 1.00 0.00 A N ATOM 1696 CA ASP A 109 64.516 28.510 -21.572 1.00 0.00 A C ATOM 1697 C ASP A 109 63.191 28.814 -22.204 1.00 0.00 A C ATOM 1698 O ASP A 109 62.165 28.279 -21.826 1.00 0.00 A O ATOM 1699 CB ASP A 109 64.584 27.040 -21.212 1.00 0.00 A C ATOM 1700 CG ASP A 109 64.515 26.154 -22.408 1.00 0.00 A C ATOM 1701 OD1 ASP A 109 64.162 26.623 -23.471 1.00 0.00 A O ATOM 1702 OD2 ASP A 109 64.814 24.997 -22.270 1.00 0.00 A O ATOM 1703 H ASP A 109 64.520 28.979 -19.494 1.00 0.00 A H ATOM 1704 HA ASP A 109 65.293 28.731 -22.304 1.00 0.00 A H ATOM 1705 1HB ASP A 109 65.512 26.837 -20.678 1.00 0.00 A H ATOM 1706 2HB ASP A 109 63.765 26.790 -20.546 1.00 0.00 A H ATOM 1707 N LYS A 110 63.218 29.666 -23.190 1.00 0.00 A N ATOM 1708 CA LYS A 110 62.001 30.068 -23.864 1.00 0.00 A C ATOM 1709 C LYS A 110 61.669 29.167 -25.053 1.00 0.00 A C ATOM 1710 O LYS A 110 60.764 29.478 -25.828 1.00 0.00 A O ATOM 1711 CB LYS A 110 62.091 31.516 -24.337 1.00 0.00 A C ATOM 1712 CG LYS A 110 62.305 32.573 -23.237 1.00 0.00 A C ATOM 1713 CD LYS A 110 61.168 32.608 -22.239 1.00 0.00 A C ATOM 1714 CE LYS A 110 61.139 33.919 -21.455 1.00 0.00 A C ATOM 1715 NZ LYS A 110 62.360 34.136 -20.666 1.00 0.00 A N ATOM 1716 H LYS A 110 64.127 30.030 -23.459 1.00 0.00 A H ATOM 1717 HA LYS A 110 61.181 29.994 -23.156 1.00 0.00 A H ATOM 1718 1HB LYS A 110 62.918 31.612 -25.042 1.00 0.00 A H ATOM 1719 2HB LYS A 110 61.171 31.782 -24.866 1.00 0.00 A H ATOM 1720 1HG LYS A 110 63.232 32.354 -22.700 1.00 0.00 A H ATOM 1721 2HG LYS A 110 62.393 33.557 -23.695 1.00 0.00 A H ATOM 1722 1HD LYS A 110 60.216 32.492 -22.762 1.00 0.00 A H ATOM 1723 2HD LYS A 110 61.278 31.778 -21.533 1.00 0.00 A H ATOM 1724 1HE LYS A 110 61.024 34.744 -22.155 1.00 0.00 A H ATOM 1725 2HE LYS A 110 60.284 33.907 -20.778 1.00 0.00 A H ATOM 1726 1HZ LYS A 110 62.293 35.007 -20.170 1.00 0.00 A H ATOM 1727 2HZ LYS A 110 62.491 33.377 -19.983 1.00 0.00 A H ATOM 1728 3HZ LYS A 110 63.155 34.163 -21.277 1.00 0.00 A H ATOM 1729 N SER A 111 62.383 28.045 -25.221 1.00 0.00 A N ATOM 1730 CA SER A 111 62.113 27.225 -26.395 1.00 0.00 A C ATOM 1731 C SER A 111 60.825 26.426 -26.253 1.00 0.00 A C ATOM 1732 O SER A 111 60.342 26.146 -25.150 1.00 0.00 A O ATOM 1733 CB SER A 111 63.249 26.268 -26.679 1.00 0.00 A C ATOM 1734 OG SER A 111 63.380 25.297 -25.697 1.00 0.00 A O ATOM 1735 H SER A 111 63.109 27.751 -24.552 1.00 0.00 A H ATOM 1736 HA SER A 111 61.971 27.877 -27.249 1.00 0.00 A H ATOM 1737 1HB SER A 111 63.071 25.787 -27.641 1.00 0.00 A H ATOM 1738 2HB SER A 111 64.178 26.826 -26.752 1.00 0.00 A H ATOM 1739 HG SER A 111 63.861 25.720 -24.952 1.00 0.00 A H ATOM 1740 N ALA A 112 60.274 26.058 -27.391 1.00 0.00 A N ATOM 1741 CA ALA A 112 59.042 25.300 -27.478 1.00 0.00 A C ATOM 1742 C ALA A 112 58.893 24.608 -28.816 1.00 0.00 A C ATOM 1743 O ALA A 112 59.699 24.810 -29.724 1.00 0.00 A O ATOM 1744 CB ALA A 112 57.871 26.244 -27.267 1.00 0.00 A C ATOM 1745 H ALA A 112 60.742 26.325 -28.251 1.00 0.00 A H ATOM 1746 HA ALA A 112 59.038 24.542 -26.698 1.00 0.00 A H ATOM 1747 1HB ALA A 112 56.933 25.706 -27.326 1.00 0.00 A H ATOM 1748 2HB ALA A 112 57.951 26.707 -26.287 1.00 0.00 A H ATOM 1749 3HB ALA A 112 57.888 27.015 -28.036 1.00 0.00 A H ATOM 1750 N TYR A 113 57.872 23.778 -28.941 1.00 0.00 A N ATOM 1751 CA TYR A 113 57.547 23.252 -30.253 1.00 0.00 A C ATOM 1752 C TYR A 113 56.056 23.065 -30.423 1.00 0.00 A C ATOM 1753 O TYR A 113 55.290 23.010 -29.467 1.00 0.00 A O ATOM 1754 CB TYR A 113 58.276 21.929 -30.494 1.00 0.00 A C ATOM 1755 CG TYR A 113 57.874 20.828 -29.538 1.00 0.00 A C ATOM 1756 CD1 TYR A 113 56.866 19.940 -29.886 1.00 0.00 A C ATOM 1757 CD2 TYR A 113 58.513 20.706 -28.313 1.00 0.00 A C ATOM 1758 CE1 TYR A 113 56.499 18.935 -29.012 1.00 0.00 A C ATOM 1759 CE2 TYR A 113 58.146 19.700 -27.439 1.00 0.00 A C ATOM 1760 CZ TYR A 113 57.143 18.817 -27.786 1.00 0.00 A C ATOM 1761 OH TYR A 113 56.777 17.816 -26.916 1.00 0.00 A O ATOM 1762 H TYR A 113 57.333 23.522 -28.115 1.00 0.00 A H ATOM 1763 HA TYR A 113 57.848 23.981 -30.999 1.00 0.00 A H ATOM 1764 1HB TYR A 113 58.080 21.585 -31.510 1.00 0.00 A H ATOM 1765 2HB TYR A 113 59.350 22.083 -30.401 1.00 0.00 A H ATOM 1766 HD1 TYR A 113 56.364 20.037 -30.849 1.00 0.00 A H ATOM 1767 HD2 TYR A 113 59.304 21.403 -28.039 1.00 0.00 A H ATOM 1768 HE1 TYR A 113 55.707 18.238 -29.286 1.00 0.00 A H ATOM 1769 HE2 TYR A 113 58.648 19.605 -26.477 1.00 0.00 A H ATOM 1770 HH TYR A 113 56.072 17.296 -27.308 1.00 0.00 A H ATOM 1771 N ALA A 114 55.640 22.980 -31.666 1.00 0.00 A N ATOM 1772 CA ALA A 114 54.247 22.776 -31.985 1.00 0.00 A C ATOM 1773 C ALA A 114 54.086 21.391 -32.551 1.00 0.00 A C ATOM 1774 O ALA A 114 54.846 20.971 -33.421 1.00 0.00 A O ATOM 1775 CB ALA A 114 53.770 23.825 -32.965 1.00 0.00 A C ATOM 1776 H ALA A 114 56.327 23.062 -32.413 1.00 0.00 A H ATOM 1777 HA ALA A 114 53.652 22.861 -31.077 1.00 0.00 A H ATOM 1778 1HB ALA A 114 52.721 23.651 -33.189 1.00 0.00 A H ATOM 1779 2HB ALA A 114 53.892 24.816 -32.525 1.00 0.00 A H ATOM 1780 3HB ALA A 114 54.354 23.764 -33.882 1.00 0.00 A H ATOM 1781 N LEU A 115 53.095 20.681 -32.050 1.00 0.00 A N ATOM 1782 CA LEU A 115 52.869 19.290 -32.394 1.00 0.00 A C ATOM 1783 C LEU A 115 51.491 19.039 -32.950 1.00 0.00 A C ATOM 1784 O LEU A 115 50.494 19.391 -32.336 1.00 0.00 A O ATOM 1785 CB LEU A 115 53.081 18.407 -31.158 1.00 0.00 A C ATOM 1786 CG LEU A 115 52.792 16.913 -31.350 1.00 0.00 A C ATOM 1787 CD1 LEU A 115 53.829 16.312 -32.289 1.00 0.00 A C ATOM 1788 CD2 LEU A 115 52.809 16.214 -29.999 1.00 0.00 A C ATOM 1789 H LEU A 115 52.461 21.137 -31.391 1.00 0.00 A H ATOM 1790 HA LEU A 115 53.584 19.001 -33.163 1.00 0.00 A H ATOM 1791 1HB LEU A 115 54.116 18.505 -30.835 1.00 0.00 A H ATOM 1792 2HB LEU A 115 52.436 18.769 -30.357 1.00 0.00 A H ATOM 1793 HG LEU A 115 51.812 16.789 -31.811 1.00 0.00 A H ATOM 1794 1HD1 LEU A 115 53.623 15.250 -32.426 1.00 0.00 A H ATOM 1795 2HD1 LEU A 115 53.782 16.817 -33.254 1.00 0.00 A H ATOM 1796 3HD1 LEU A 115 54.823 16.436 -31.862 1.00 0.00 A H ATOM 1797 1HD2 LEU A 115 52.603 15.152 -30.136 1.00 0.00 A H ATOM 1798 2HD2 LEU A 115 53.788 16.337 -29.537 1.00 0.00 A H ATOM 1799 3HD2 LEU A 115 52.047 16.651 -29.354 1.00 0.00 A H ATOM 1800 N CYS A 116 51.436 18.437 -34.126 1.00 0.00 A N ATOM 1801 CA CYS A 116 50.175 18.141 -34.782 1.00 0.00 A C ATOM 1802 C CYS A 116 49.966 16.664 -34.911 1.00 0.00 A C ATOM 1803 O CYS A 116 50.840 15.965 -35.414 1.00 0.00 A O ATOM 1804 CB CYS A 116 50.122 18.774 -36.172 1.00 0.00 A C ATOM 1805 SG CYS A 116 48.575 18.474 -37.062 1.00 0.00 A S ATOM 1806 H CYS A 116 52.310 18.176 -34.584 1.00 0.00 A H ATOM 1807 HA CYS A 116 49.364 18.569 -34.194 1.00 0.00 A H ATOM 1808 1HB CYS A 116 50.257 19.852 -36.087 1.00 0.00 A H ATOM 1809 2HB CYS A 116 50.939 18.388 -36.780 1.00 0.00 A H ATOM 1810 HG CYS A 116 47.778 18.624 -36.009 1.00 0.00 A H ATOM 1811 N THR A 117 48.814 16.182 -34.462 1.00 0.00 A N ATOM 1812 CA THR A 117 48.512 14.771 -34.588 1.00 0.00 A C ATOM 1813 C THR A 117 47.198 14.511 -35.294 1.00 0.00 A C ATOM 1814 O THR A 117 46.183 15.128 -34.986 1.00 0.00 A O ATOM 1815 CB THR A 117 48.486 14.097 -33.204 1.00 0.00 A C ATOM 1816 OG1 THR A 117 49.760 14.258 -32.567 1.00 0.00 A O ATOM 1817 CG2 THR A 117 48.175 12.614 -33.339 1.00 0.00 A C ATOM 1818 H THR A 117 48.136 16.805 -34.024 1.00 0.00 A H ATOM 1819 HA THR A 117 49.306 14.301 -35.159 1.00 0.00 A H ATOM 1820 HB THR A 117 47.723 14.567 -32.584 1.00 0.00 A H ATOM 1821 HG1 THR A 117 49.996 13.445 -32.112 1.00 0.00 A H ATOM 1822 1HG2 THR A 117 48.161 12.154 -32.351 1.00 0.00 A H ATOM 1823 2HG2 THR A 117 47.202 12.487 -33.813 1.00 0.00 A H ATOM 1824 3HG2 THR A 117 48.941 12.135 -33.950 1.00 0.00 A H ATOM 1825 N PHE A 118 47.219 13.594 -36.252 1.00 0.00 A N ATOM 1826 CA PHE A 118 46.008 13.136 -36.913 1.00 0.00 A C ATOM 1827 C PHE A 118 45.768 11.715 -36.514 1.00 0.00 A C ATOM 1828 O PHE A 118 46.717 11.001 -36.206 1.00 0.00 A O ATOM 1829 CB PHE A 118 46.121 13.242 -38.435 1.00 0.00 A C ATOM 1830 CG PHE A 118 45.959 14.640 -38.959 1.00 0.00 A C ATOM 1831 CD1 PHE A 118 47.053 15.487 -39.064 1.00 0.00 A C ATOM 1832 CD2 PHE A 118 44.715 15.113 -39.346 1.00 0.00 A C ATOM 1833 CE1 PHE A 118 46.906 16.774 -39.546 1.00 0.00 A C ATOM 1834 CE2 PHE A 118 44.565 16.398 -39.829 1.00 0.00 A C ATOM 1835 CZ PHE A 118 45.662 17.230 -39.928 1.00 0.00 A C ATOM 1836 H PHE A 118 48.123 13.207 -36.524 1.00 0.00 A H ATOM 1837 HA PHE A 118 45.171 13.744 -36.581 1.00 0.00 A H ATOM 1838 1HB PHE A 118 47.093 12.869 -38.754 1.00 0.00 A H ATOM 1839 2HB PHE A 118 45.361 12.615 -38.900 1.00 0.00 A H ATOM 1840 HD1 PHE A 118 48.037 15.126 -38.763 1.00 0.00 A H ATOM 1841 HD2 PHE A 118 43.848 14.456 -39.267 1.00 0.00 A H ATOM 1842 HE1 PHE A 118 47.773 17.429 -39.623 1.00 0.00 A H ATOM 1843 HE2 PHE A 118 43.581 16.757 -40.130 1.00 0.00 A H ATOM 1844 HZ PHE A 118 45.545 18.244 -40.307 1.00 0.00 A H ATOM 1845 N ALA A 119 44.516 11.305 -36.499 1.00 0.00 A N ATOM 1846 CA ALA A 119 44.206 9.919 -36.209 1.00 0.00 A C ATOM 1847 C ALA A 119 43.094 9.424 -37.100 1.00 0.00 A C ATOM 1848 O ALA A 119 42.058 10.073 -37.249 1.00 0.00 A O ATOM 1849 CB ALA A 119 43.811 9.791 -34.768 1.00 0.00 A C ATOM 1850 H ALA A 119 43.779 11.982 -36.696 1.00 0.00 A H ATOM 1851 HA ALA A 119 45.087 9.316 -36.387 1.00 0.00 A H ATOM 1852 1HB ALA A 119 43.583 8.781 -34.547 1.00 0.00 A H ATOM 1853 2HB ALA A 119 44.621 10.116 -34.144 1.00 0.00 A H ATOM 1854 3HB ALA A 119 42.977 10.376 -34.580 1.00 0.00 A H ATOM 1855 N LEU A 120 43.329 8.254 -37.674 1.00 0.00 A N ATOM 1856 CA LEU A 120 42.481 7.644 -38.682 1.00 0.00 A C ATOM 1857 C LEU A 120 41.996 6.231 -38.392 1.00 0.00 A C ATOM 1858 O LEU A 120 42.751 5.397 -37.894 1.00 0.00 A O ATOM 1859 CB LEU A 120 43.268 7.653 -39.997 1.00 0.00 A C ATOM 1860 CG LEU A 120 42.636 7.054 -41.240 1.00 0.00 A C ATOM 1861 CD1 LEU A 120 41.559 7.998 -41.774 1.00 0.00 A C ATOM 1862 CD2 LEU A 120 43.736 6.820 -42.259 1.00 0.00 A C ATOM 1863 H LEU A 120 44.167 7.746 -37.388 1.00 0.00 A H ATOM 1864 HA LEU A 120 41.588 8.261 -38.784 1.00 0.00 A H ATOM 1865 1HB LEU A 120 43.501 8.687 -40.242 1.00 0.00 A H ATOM 1866 2HB LEU A 120 44.194 7.110 -39.829 1.00 0.00 A H ATOM 1867 HG LEU A 120 42.150 6.106 -40.995 1.00 0.00 A H ATOM 1868 1HD1 LEU A 120 41.107 7.574 -42.660 1.00 0.00 A H ATOM 1869 2HD1 LEU A 120 40.796 8.142 -41.020 1.00 0.00 A H ATOM 1870 3HD1 LEU A 120 42.002 8.957 -42.025 1.00 0.00 A H ATOM 1871 1HD2 LEU A 120 43.310 6.391 -43.159 1.00 0.00 A H ATOM 1872 2HD2 LEU A 120 44.217 7.770 -42.504 1.00 0.00 A H ATOM 1873 3HD2 LEU A 120 44.478 6.135 -41.844 1.00 0.00 A H ATOM 1874 N SER A 121 40.739 5.952 -38.725 1.00 0.00 A N ATOM 1875 CA SER A 121 40.219 4.580 -38.736 1.00 0.00 A C ATOM 1876 C SER A 121 39.153 4.418 -39.785 1.00 0.00 A C ATOM 1877 O SER A 121 38.463 5.365 -40.143 1.00 0.00 A O ATOM 1878 CB SER A 121 39.640 4.119 -37.424 1.00 0.00 A C ATOM 1879 OG SER A 121 38.991 2.833 -37.589 1.00 0.00 A O ATOM 1880 H SER A 121 40.123 6.730 -38.982 1.00 0.00 A H ATOM 1881 HA SER A 121 41.064 3.899 -38.870 1.00 0.00 A H ATOM 1882 1HB SER A 121 40.427 4.042 -36.684 1.00 0.00 A H ATOM 1883 2HB SER A 121 38.926 4.856 -37.064 1.00 0.00 A H ATOM 1884 HG SER A 121 39.508 2.155 -37.017 1.00 0.00 A H ATOM 1885 N THR A 122 39.022 3.213 -40.294 1.00 0.00 A N ATOM 1886 CA THR A 122 38.083 2.954 -41.371 1.00 0.00 A C ATOM 1887 C THR A 122 36.682 2.573 -40.915 1.00 0.00 A C ATOM 1888 O THR A 122 35.805 2.407 -41.754 1.00 0.00 A O ATOM 1889 CB THR A 122 38.625 1.862 -42.263 1.00 0.00 A C ATOM 1890 OG1 THR A 122 38.614 0.684 -41.557 1.00 0.00 A O ATOM 1891 CG2 THR A 122 39.978 2.183 -42.680 1.00 0.00 A C ATOM 1892 H THR A 122 39.587 2.459 -39.925 1.00 0.00 A H ATOM 1893 HA THR A 122 38.099 3.812 -42.037 1.00 0.00 A H ATOM 1894 HB THR A 122 37.992 1.760 -43.143 1.00 0.00 A H ATOM 1895 HG1 THR A 122 39.346 0.096 -41.837 1.00 0.00 A H ATOM 1896 1HG2 THR A 122 40.352 1.383 -43.322 1.00 0.00 A H ATOM 1897 2HG2 THR A 122 39.992 3.088 -43.209 1.00 0.00 A H ATOM 1898 3HG2 THR A 122 40.595 2.271 -41.809 1.00 0.00 A H ATOM 1899 N GLY A 123 36.476 2.395 -39.602 1.00 0.00 A N ATOM 1900 CA GLY A 123 35.143 2.003 -39.122 1.00 0.00 A C ATOM 1901 C GLY A 123 35.074 0.781 -38.170 1.00 0.00 A C ATOM 1902 O GLY A 123 33.980 0.384 -37.764 1.00 0.00 A O ATOM 1903 H GLY A 123 37.250 2.534 -38.943 1.00 0.00 A H ATOM 1904 1HA GLY A 123 34.715 2.848 -38.601 1.00 0.00 A H ATOM 1905 2HA GLY A 123 34.512 1.776 -39.979 1.00 0.00 A H ATOM 1906 N ASP A 124 36.218 0.197 -37.817 1.00 0.00 A N ATOM 1907 CA ASP A 124 36.335 -0.963 -36.901 1.00 0.00 A C ATOM 1908 C ASP A 124 35.654 -2.141 -37.632 1.00 0.00 A C ATOM 1909 O ASP A 124 35.666 -2.111 -38.860 1.00 0.00 A O ATOM 1910 CB ASP A 124 35.666 -0.647 -35.553 1.00 0.00 A C ATOM 1911 CG ASP A 124 36.564 0.264 -34.774 1.00 0.00 A C ATOM 1912 OD1 ASP A 124 37.790 0.022 -34.847 1.00 0.00 A O ATOM 1913 OD2 ASP A 124 36.093 1.169 -34.126 1.00 0.00 A O ATOM 1914 H ASP A 124 37.057 0.585 -38.212 1.00 0.00 A H ATOM 1915 HA ASP A 124 37.242 -1.482 -36.983 1.00 0.00 A H ATOM 1916 1HB ASP A 124 34.703 -0.182 -35.693 1.00 0.00 A H ATOM 1917 2HB ASP A 124 35.464 -1.409 -34.990 1.00 0.00 A H ATOM 1918 N PRO A 125 35.262 -3.289 -37.010 1.00 0.00 A N ATOM 1919 CA PRO A 125 35.131 -3.812 -35.630 1.00 0.00 A C ATOM 1920 C PRO A 125 36.248 -3.799 -34.512 1.00 0.00 A C ATOM 1921 O PRO A 125 35.872 -3.288 -33.459 1.00 0.00 A O ATOM 1922 CB PRO A 125 34.797 -5.296 -35.862 1.00 0.00 A C ATOM 1923 CG PRO A 125 34.093 -5.310 -37.170 1.00 0.00 A C ATOM 1924 CD PRO A 125 34.834 -4.294 -37.996 1.00 0.00 A C ATOM 1925 HA PRO A 125 34.396 -3.162 -35.140 1.00 0.00 A H ATOM 1926 1HB PRO A 125 35.664 -5.911 -35.876 1.00 0.00 A H ATOM 1927 2HB PRO A 125 34.175 -5.669 -35.037 1.00 0.00 A H ATOM 1928 1HG PRO A 125 34.126 -6.318 -37.605 1.00 0.00 A H ATOM 1929 2HG PRO A 125 33.033 -5.055 -37.034 1.00 0.00 A H ATOM 1930 1HD PRO A 125 35.700 -4.754 -38.491 1.00 0.00 A H ATOM 1931 2HD PRO A 125 34.157 -3.861 -38.748 1.00 0.00 A H ATOM 1932 N SER A 126 37.615 -3.977 -34.610 1.00 0.00 A N ATOM 1933 CA SER A 126 38.727 -4.282 -35.560 1.00 0.00 A C ATOM 1934 C SER A 126 39.400 -3.346 -36.564 1.00 0.00 A C ATOM 1935 O SER A 126 39.907 -3.865 -37.561 1.00 0.00 A O ATOM 1936 CB SER A 126 38.253 -5.461 -36.386 1.00 0.00 A C ATOM 1937 OG SER A 126 37.953 -6.559 -35.568 1.00 0.00 A O ATOM 1938 H SER A 126 38.012 -3.855 -33.689 1.00 0.00 A H ATOM 1939 HA SER A 126 39.507 -4.703 -34.925 1.00 0.00 A H ATOM 1940 1HB SER A 126 37.367 -5.174 -36.954 1.00 0.00 A H ATOM 1941 2HB SER A 126 39.024 -5.739 -37.102 1.00 0.00 A H ATOM 1942 HG SER A 126 38.793 -6.972 -35.360 1.00 0.00 A H ATOM 1943 N GLN A 127 39.460 -2.023 -36.348 1.00 0.00 A N ATOM 1944 CA GLN A 127 40.330 -1.166 -37.193 1.00 0.00 A C ATOM 1945 C GLN A 127 41.076 -0.150 -36.321 1.00 0.00 A C ATOM 1946 O GLN A 127 40.623 1.004 -36.196 1.00 0.00 A O ATOM 1947 CB GLN A 127 39.560 -0.429 -38.275 1.00 0.00 A C ATOM 1948 CG GLN A 127 38.973 -1.354 -39.380 1.00 0.00 A C ATOM 1949 CD GLN A 127 40.077 -1.831 -40.364 1.00 0.00 A C ATOM 1950 OE1 GLN A 127 40.282 -1.214 -41.426 1.00 0.00 A O ATOM 1951 NE2 GLN A 127 40.761 -2.901 -40.013 1.00 0.00 A N ATOM 1952 H GLN A 127 38.911 -1.571 -35.596 1.00 0.00 A H ATOM 1953 HA GLN A 127 41.060 -1.789 -37.700 1.00 0.00 A H ATOM 1954 1HB GLN A 127 38.778 0.094 -37.838 1.00 0.00 A H ATOM 1955 2HB GLN A 127 40.196 0.288 -38.755 1.00 0.00 A H ATOM 1956 1HG GLN A 127 38.521 -2.227 -38.942 1.00 0.00 A H ATOM 1957 2HG GLN A 127 38.223 -0.826 -39.947 1.00 0.00 A H ATOM 1958 1HE2 GLN A 127 41.483 -3.261 -40.600 1.00 0.00 A H ATOM 1959 2HE2 GLN A 127 40.535 -3.349 -39.132 1.00 0.00 A H ATOM 1960 N PRO A 128 42.243 -0.543 -35.760 1.00 0.00 A N ATOM 1961 CA PRO A 128 43.090 0.231 -34.879 1.00 0.00 A C ATOM 1962 C PRO A 128 43.500 1.558 -35.456 1.00 0.00 A C ATOM 1963 O PRO A 128 43.674 1.717 -36.665 1.00 0.00 A O ATOM 1964 CB PRO A 128 44.299 -0.681 -34.695 1.00 0.00 A C ATOM 1965 CG PRO A 128 43.739 -2.056 -34.821 1.00 0.00 A C ATOM 1966 CD PRO A 128 42.700 -1.946 -35.894 1.00 0.00 A C ATOM 1967 HA PRO A 128 42.561 0.384 -33.926 1.00 0.00 A H ATOM 1968 1HB PRO A 128 45.058 -0.459 -35.456 1.00 0.00 A H ATOM 1969 2HB PRO A 128 44.762 -0.497 -33.715 1.00 0.00 A H ATOM 1970 1HG PRO A 128 44.537 -2.769 -35.080 1.00 0.00 A H ATOM 1971 2HG PRO A 128 43.319 -2.384 -33.860 1.00 0.00 A H ATOM 1972 1HD PRO A 128 43.150 -2.117 -36.878 1.00 0.00 A H ATOM 1973 2HD PRO A 128 41.939 -2.679 -35.672 1.00 0.00 A H ATOM 1974 N MET A 129 43.601 2.528 -34.573 1.00 0.00 A N ATOM 1975 CA MET A 129 43.861 3.887 -34.967 1.00 0.00 A C ATOM 1976 C MET A 129 45.257 4.085 -35.500 1.00 0.00 A C ATOM 1977 O MET A 129 46.232 3.640 -34.895 1.00 0.00 A O ATOM 1978 CB MET A 129 43.614 4.822 -33.784 1.00 0.00 A C ATOM 1979 CG MET A 129 42.229 4.701 -33.164 1.00 0.00 A C ATOM 1980 SD MET A 129 40.908 5.054 -34.340 1.00 0.00 A S ATOM 1981 CE MET A 129 39.667 3.874 -33.819 1.00 0.00 A C ATOM 1982 H MET A 129 43.492 2.313 -33.592 1.00 0.00 A H ATOM 1983 HA MET A 129 43.175 4.151 -35.772 1.00 0.00 A H ATOM 1984 1HB MET A 129 44.348 4.622 -33.005 1.00 0.00 A H ATOM 1985 2HB MET A 129 43.749 5.856 -34.104 1.00 0.00 A H ATOM 1986 1HG MET A 129 42.089 3.691 -32.781 1.00 0.00 A H ATOM 1987 2HG MET A 129 42.143 5.396 -32.330 1.00 0.00 A H ATOM 1988 1HE MET A 129 38.785 3.970 -34.453 1.00 0.00 A H ATOM 1989 2HE MET A 129 40.067 2.863 -33.903 1.00 0.00 A H ATOM 1990 3HE MET A 129 39.391 4.070 -32.782 1.00 0.00 A H ATOM 1991 N ARG A 130 45.345 4.754 -36.635 1.00 0.00 A N ATOM 1992 CA ARG A 130 46.637 5.124 -37.175 1.00 0.00 A C ATOM 1993 C ARG A 130 46.903 6.550 -36.794 1.00 0.00 A C ATOM 1994 O ARG A 130 46.062 7.413 -37.039 1.00 0.00 A O ATOM 1995 CB ARG A 130 46.679 4.971 -38.688 1.00 0.00 A C ATOM 1996 CG ARG A 130 47.828 5.695 -39.372 1.00 0.00 A C ATOM 1997 CD ARG A 130 49.116 4.976 -39.189 1.00 0.00 A C ATOM 1998 NE ARG A 130 50.245 5.758 -39.665 1.00 0.00 A N ATOM 1999 CZ ARG A 130 51.419 5.237 -40.072 1.00 0.00 A C ATOM 2000 NH1 ARG A 130 51.602 3.936 -40.055 1.00 0.00 A N ATOM 2001 NH2 ARG A 130 52.387 6.035 -40.488 1.00 0.00 A N ATOM 2002 H ARG A 130 44.480 5.001 -37.119 1.00 0.00 A H ATOM 2003 HA ARG A 130 47.405 4.486 -36.739 1.00 0.00 A H ATOM 2004 1HB ARG A 130 46.754 3.916 -38.946 1.00 0.00 A H ATOM 2005 2HB ARG A 130 45.750 5.348 -39.118 1.00 0.00 A H ATOM 2006 1HG ARG A 130 47.626 5.771 -40.440 1.00 0.00 A H ATOM 2007 2HG ARG A 130 47.931 6.695 -38.949 1.00 0.00 A H ATOM 2008 1HD ARG A 130 49.268 4.767 -38.131 1.00 0.00 A H ATOM 2009 2HD ARG A 130 49.091 4.040 -39.745 1.00 0.00 A H ATOM 2010 HE ARG A 130 50.143 6.764 -39.693 1.00 0.00 A H ATOM 2011 1HH1 ARG A 130 50.860 3.326 -39.737 1.00 0.00 A H ATOM 2012 2HH1 ARG A 130 52.481 3.544 -40.361 1.00 0.00 A H ATOM 2013 1HH2 ARG A 130 52.247 7.036 -40.502 1.00 0.00 A H ATOM 2014 2HH2 ARG A 130 53.266 5.644 -40.793 1.00 0.00 A H ATOM 2015 N LEU A 131 48.065 6.813 -36.218 1.00 0.00 A N ATOM 2016 CA LEU A 131 48.422 8.184 -35.909 1.00 0.00 A C ATOM 2017 C LEU A 131 49.404 8.749 -36.908 1.00 0.00 A C ATOM 2018 O LEU A 131 50.221 8.018 -37.468 1.00 0.00 A O ATOM 2019 CB LEU A 131 49.021 8.266 -34.500 1.00 0.00 A C ATOM 2020 CG LEU A 131 48.108 7.796 -33.360 1.00 0.00 A C ATOM 2021 CD1 LEU A 131 48.844 7.923 -32.034 1.00 0.00 A C ATOM 2022 CD2 LEU A 131 46.831 8.624 -33.358 1.00 0.00 A C ATOM 2023 H LEU A 131 48.702 6.062 -35.994 1.00 0.00 A H ATOM 2024 HA LEU A 131 47.522 8.779 -35.944 1.00 0.00 A H ATOM 2025 1HB LEU A 131 49.925 7.661 -34.470 1.00 0.00 A H ATOM 2026 2HB LEU A 131 49.296 9.302 -34.299 1.00 0.00 A H ATOM 2027 HG LEU A 131 47.859 6.745 -33.504 1.00 0.00 A H ATOM 2028 1HD1 LEU A 131 48.196 7.589 -31.224 1.00 0.00 A H ATOM 2029 2HD1 LEU A 131 49.743 7.307 -32.055 1.00 0.00 A H ATOM 2030 3HD1 LEU A 131 49.122 8.965 -31.869 1.00 0.00 A H ATOM 2031 1HD2 LEU A 131 46.182 8.290 -32.548 1.00 0.00 A H ATOM 2032 2HD2 LEU A 131 47.080 9.675 -33.213 1.00 0.00 A H ATOM 2033 3HD2 LEU A 131 46.316 8.500 -34.311 1.00 0.00 A H ATOM 2034 N PHE A 132 49.323 10.053 -37.119 1.00 0.00 A N ATOM 2035 CA PHE A 132 50.237 10.725 -38.024 1.00 0.00 A C ATOM 2036 C PHE A 132 50.823 11.869 -37.240 1.00 0.00 A C ATOM 2037 O PHE A 132 50.189 12.352 -36.308 1.00 0.00 A O ATOM 2038 CB PHE A 132 49.530 11.233 -39.282 1.00 0.00 A C ATOM 2039 CG PHE A 132 48.633 10.214 -39.926 1.00 0.00 A C ATOM 2040 CD1 PHE A 132 47.317 10.069 -39.515 1.00 0.00 A C ATOM 2041 CD2 PHE A 132 49.105 9.398 -40.944 1.00 0.00 A C ATOM 2042 CE1 PHE A 132 46.491 9.133 -40.106 1.00 0.00 A C ATOM 2043 CE2 PHE A 132 48.281 8.461 -41.538 1.00 0.00 A C ATOM 2044 CZ PHE A 132 46.973 8.329 -41.119 1.00 0.00 A C ATOM 2045 H PHE A 132 48.598 10.573 -36.626 1.00 0.00 A H ATOM 2046 HA PHE A 132 51.034 10.046 -38.330 1.00 0.00 A H ATOM 2047 1HB PHE A 132 48.930 12.106 -39.035 1.00 0.00 A H ATOM 2048 2HB PHE A 132 50.273 11.544 -40.015 1.00 0.00 A H ATOM 2049 HD1 PHE A 132 46.935 10.705 -38.716 1.00 0.00 A H ATOM 2050 HD2 PHE A 132 50.138 9.503 -41.276 1.00 0.00 A H ATOM 2051 HE1 PHE A 132 45.459 9.029 -39.774 1.00 0.00 A H ATOM 2052 HE2 PHE A 132 48.664 7.827 -42.337 1.00 0.00 A H ATOM 2053 HZ PHE A 132 46.322 7.589 -41.585 1.00 0.00 A H ATOM 2054 N ARG A 133 52.013 12.319 -37.598 1.00 0.00 A N ATOM 2055 CA ARG A 133 52.619 13.385 -36.820 1.00 0.00 A C ATOM 2056 C ARG A 133 53.357 14.433 -37.616 1.00 0.00 A C ATOM 2057 O ARG A 133 54.080 14.123 -38.556 1.00 0.00 A O ATOM 2058 CB ARG A 133 53.589 12.788 -35.811 1.00 0.00 A C ATOM 2059 CG ARG A 133 54.291 13.802 -34.922 1.00 0.00 A C ATOM 2060 CD ARG A 133 55.101 13.140 -33.868 1.00 0.00 A C ATOM 2061 NE ARG A 133 54.268 12.452 -32.895 1.00 0.00 A N ATOM 2062 CZ ARG A 133 54.738 11.750 -31.845 1.00 0.00 A C ATOM 2063 NH1 ARG A 133 56.034 11.652 -31.647 1.00 0.00 A N ATOM 2064 NH2 ARG A 133 53.896 11.160 -31.014 1.00 0.00 A N ATOM 2065 H ARG A 133 52.494 11.930 -38.398 1.00 0.00 A H ATOM 2066 HA ARG A 133 51.829 13.908 -36.298 1.00 0.00 A H ATOM 2067 1HB ARG A 133 53.057 12.093 -35.164 1.00 0.00 A H ATOM 2068 2HB ARG A 133 54.359 12.222 -36.337 1.00 0.00 A H ATOM 2069 1HG ARG A 133 54.954 14.420 -35.527 1.00 0.00 A H ATOM 2070 2HG ARG A 133 53.548 14.435 -34.436 1.00 0.00 A H ATOM 2071 1HD ARG A 133 55.765 12.408 -34.327 1.00 0.00 A H ATOM 2072 2HD ARG A 133 55.694 13.887 -33.341 1.00 0.00 A H ATOM 2073 HE ARG A 133 53.266 12.504 -33.014 1.00 0.00 A H ATOM 2074 1HH1 ARG A 133 56.677 12.104 -32.283 1.00 0.00 A H ATOM 2075 2HH1 ARG A 133 56.386 11.126 -30.861 1.00 0.00 A H ATOM 2076 1HH2 ARG A 133 52.900 11.235 -31.167 1.00 0.00 A H ATOM 2077 2HH2 ARG A 133 54.249 10.633 -30.229 1.00 0.00 A H ATOM 2078 N GLY A 134 53.159 15.684 -37.228 1.00 0.00 A N ATOM 2079 CA GLY A 134 53.960 16.786 -37.732 1.00 0.00 A C ATOM 2080 C GLY A 134 54.466 17.647 -36.606 1.00 0.00 A C ATOM 2081 O GLY A 134 53.828 17.766 -35.567 1.00 0.00 A O ATOM 2082 H GLY A 134 52.417 15.863 -36.551 1.00 0.00 A H ATOM 2083 1HA GLY A 134 54.802 16.397 -38.303 1.00 0.00 A H ATOM 2084 2HA GLY A 134 53.368 17.382 -38.409 1.00 0.00 A H ATOM 2085 N ARG A 135 55.618 18.260 -36.806 1.00 0.00 A N ATOM 2086 CA ARG A 135 56.223 19.073 -35.769 1.00 0.00 A C ATOM 2087 C ARG A 135 57.166 20.152 -36.255 1.00 0.00 A C ATOM 2088 O ARG A 135 57.946 19.928 -37.181 1.00 0.00 A O ATOM 2089 CB ARG A 135 56.981 18.177 -34.801 1.00 0.00 A C ATOM 2090 CG ARG A 135 57.703 18.910 -33.683 1.00 0.00 A C ATOM 2091 CD ARG A 135 58.311 17.966 -32.710 1.00 0.00 A C ATOM 2092 NE ARG A 135 59.237 18.636 -31.811 1.00 0.00 A N ATOM 2093 CZ ARG A 135 59.895 18.032 -30.802 1.00 0.00 A C ATOM 2094 NH1 ARG A 135 59.720 16.749 -30.577 1.00 0.00 A N ATOM 2095 NH2 ARG A 135 60.718 18.731 -30.038 1.00 0.00 A N ATOM 2096 H ARG A 135 56.087 18.163 -37.692 1.00 0.00 A H ATOM 2097 HA ARG A 135 55.424 19.598 -35.262 1.00 0.00 A H ATOM 2098 1HB ARG A 135 56.290 17.472 -34.341 1.00 0.00 A H ATOM 2099 2HB ARG A 135 57.724 17.596 -35.349 1.00 0.00 A H ATOM 2100 1HG ARG A 135 58.497 19.526 -34.105 1.00 0.00 A H ATOM 2101 2HG ARG A 135 56.996 19.545 -33.148 1.00 0.00 A H ATOM 2102 1HD ARG A 135 57.527 17.505 -32.111 1.00 0.00 A H ATOM 2103 2HD ARG A 135 58.859 17.193 -33.248 1.00 0.00 A H ATOM 2104 HE ARG A 135 59.398 19.624 -31.952 1.00 0.00 A H ATOM 2105 1HH1 ARG A 135 59.092 16.215 -31.162 1.00 0.00 A H ATOM 2106 2HH1 ARG A 135 60.213 16.297 -29.822 1.00 0.00 A H ATOM 2107 1HH2 ARG A 135 60.853 19.717 -30.211 1.00 0.00 A H ATOM 2108 2HH2 ARG A 135 61.210 18.278 -29.283 1.00 0.00 A H ATOM 2109 N THR A 136 57.080 21.322 -35.624 1.00 0.00 A N ATOM 2110 CA THR A 136 58.036 22.404 -35.849 1.00 0.00 A C ATOM 2111 C THR A 136 58.578 22.911 -34.538 1.00 0.00 A C ATOM 2112 O THR A 136 57.874 22.920 -33.539 1.00 0.00 A O ATOM 2113 CB THR A 136 57.399 23.570 -36.628 1.00 0.00 A C ATOM 2114 OG1 THR A 136 56.290 24.095 -35.885 1.00 0.00 A O ATOM 2115 CG2 THR A 136 56.913 23.100 -37.990 1.00 0.00 A C ATOM 2116 H THR A 136 56.311 21.446 -34.962 1.00 0.00 A H ATOM 2117 HA THR A 136 58.843 22.030 -36.478 1.00 0.00 A H ATOM 2118 HB THR A 136 58.134 24.362 -36.765 1.00 0.00 A H ATOM 2119 HG1 THR A 136 55.894 24.822 -36.373 1.00 0.00 A H ATOM 2120 1HG2 THR A 136 56.466 23.936 -38.526 1.00 0.00 A H ATOM 2121 2HG2 THR A 136 57.755 22.710 -38.563 1.00 0.00 A H ATOM 2122 3HG2 THR A 136 56.169 22.314 -37.860 1.00 0.00 A H ATOM 2123 N SER A 137 59.822 23.343 -34.522 1.00 0.00 A N ATOM 2124 CA SER A 137 60.368 23.932 -33.312 1.00 0.00 A C ATOM 2125 C SER A 137 60.362 25.428 -33.410 1.00 0.00 A C ATOM 2126 O SER A 137 60.262 25.968 -34.511 1.00 0.00 A O ATOM 2127 CB SER A 137 61.771 23.426 -33.087 1.00 0.00 A C ATOM 2128 OG SER A 137 62.624 23.803 -34.129 1.00 0.00 A O ATOM 2129 H SER A 137 60.399 23.267 -35.349 1.00 0.00 A H ATOM 2130 HA SER A 137 59.757 23.652 -32.464 1.00 0.00 A H ATOM 2131 1HB SER A 137 62.155 23.821 -32.144 1.00 0.00 A H ATOM 2132 2HB SER A 137 61.749 22.341 -33.006 1.00 0.00 A H ATOM 2133 HG SER A 137 63.141 24.597 -33.814 1.00 0.00 A H ATOM 2134 N GLY A 138 60.460 26.080 -32.261 1.00 0.00 A N ATOM 2135 CA GLY A 138 60.528 27.526 -32.176 1.00 0.00 A C ATOM 2136 C GLY A 138 60.620 28.010 -30.753 1.00 0.00 A C ATOM 2137 O GLY A 138 61.029 27.268 -29.861 1.00 0.00 A O ATOM 2138 H GLY A 138 60.490 25.539 -31.400 1.00 0.00 A H ATOM 2139 1HA GLY A 138 61.390 27.889 -32.729 1.00 0.00 A H ATOM 2140 2HA GLY A 138 59.653 27.954 -32.640 1.00 0.00 A H ATOM 2141 N ARG A 139 60.251 29.266 -30.543 1.00 0.00 A N ATOM 2142 CA ARG A 139 60.292 29.868 -29.217 1.00 0.00 A C ATOM 2143 C ARG A 139 59.040 30.626 -28.864 1.00 0.00 A C ATOM 2144 O ARG A 139 58.233 30.965 -29.729 1.00 0.00 A O ATOM 2145 CB ARG A 139 61.478 30.815 -29.105 1.00 0.00 A C ATOM 2146 CG ARG A 139 61.416 32.027 -30.020 1.00 0.00 A C ATOM 2147 CD ARG A 139 62.544 32.961 -29.770 1.00 0.00 A C ATOM 2148 NE ARG A 139 62.409 34.192 -30.534 1.00 0.00 A N ATOM 2149 CZ ARG A 139 63.254 35.237 -30.455 1.00 0.00 A C ATOM 2150 NH1 ARG A 139 64.288 35.188 -29.645 1.00 0.00 A N ATOM 2151 NH2 ARG A 139 63.044 36.313 -31.194 1.00 0.00 A N ATOM 2152 H ARG A 139 59.934 29.807 -31.346 1.00 0.00 A H ATOM 2153 HA ARG A 139 60.361 29.073 -28.480 1.00 0.00 A H ATOM 2154 1HB ARG A 139 61.559 31.177 -28.081 1.00 0.00 A H ATOM 2155 2HB ARG A 139 62.397 30.275 -29.335 1.00 0.00 A H ATOM 2156 1HG ARG A 139 61.464 31.703 -31.060 1.00 0.00 A H ATOM 2157 2HG ARG A 139 60.482 32.564 -29.850 1.00 0.00 A H ATOM 2158 1HD ARG A 139 62.575 33.220 -28.712 1.00 0.00 A H ATOM 2159 2HD ARG A 139 63.481 32.485 -30.055 1.00 0.00 A H ATOM 2160 HE ARG A 139 61.625 34.267 -31.169 1.00 0.00 A H ATOM 2161 1HH1 ARG A 139 64.448 34.366 -29.081 1.00 0.00 A H ATOM 2162 2HH1 ARG A 139 64.922 35.971 -29.586 1.00 0.00 A H ATOM 2163 1HH2 ARG A 139 62.249 36.352 -31.816 1.00 0.00 A H ATOM 2164 2HH2 ARG A 139 63.677 37.097 -31.134 1.00 0.00 A H ATOM 2165 N ILE A 140 58.874 30.885 -27.577 1.00 0.00 A N ATOM 2166 CA ILE A 140 57.717 31.621 -27.120 1.00 0.00 A C ATOM 2167 C ILE A 140 58.108 33.064 -26.965 1.00 0.00 A C ATOM 2168 O ILE A 140 59.106 33.378 -26.321 1.00 0.00 A O ATOM 2169 CB ILE A 140 57.180 31.071 -25.786 1.00 0.00 A C ATOM 2170 CG1 ILE A 140 56.868 29.577 -25.910 1.00 0.00 A C ATOM 2171 CG2 ILE A 140 55.943 31.842 -25.351 1.00 0.00 A C ATOM 2172 CD1 ILE A 140 55.887 29.249 -27.013 1.00 0.00 A C ATOM 2173 H ILE A 140 59.574 30.559 -26.908 1.00 0.00 A H ATOM 2174 HA ILE A 140 56.930 31.524 -27.853 1.00 0.00 A H ATOM 2175 HB ILE A 140 57.946 31.170 -25.017 1.00 0.00 A H ATOM 2176 1HG1 ILE A 140 57.789 29.027 -26.098 1.00 0.00 A H ATOM 2177 2HG1 ILE A 140 56.457 29.212 -24.970 1.00 0.00 A H ATOM 2178 1HG2 ILE A 140 55.577 31.440 -24.407 1.00 0.00 A H ATOM 2179 2HG2 ILE A 140 56.196 32.894 -25.224 1.00 0.00 A H ATOM 2180 3HG2 ILE A 140 55.169 31.745 -26.113 1.00 0.00 A H ATOM 2181 1HD1 ILE A 140 55.716 28.172 -27.039 1.00 0.00 A H ATOM 2182 2HD1 ILE A 140 54.943 29.762 -26.825 1.00 0.00 A H ATOM 2183 3HD1 ILE A 140 56.293 29.573 -27.970 1.00 0.00 A H ATOM 2184 N VAL A 141 57.303 33.938 -27.534 1.00 0.00 A N ATOM 2185 CA VAL A 141 57.558 35.365 -27.533 1.00 0.00 A C ATOM 2186 C VAL A 141 56.394 36.186 -27.041 1.00 0.00 A C ATOM 2187 O VAL A 141 55.284 35.686 -26.918 1.00 0.00 A O ATOM 2188 CB VAL A 141 57.922 35.831 -28.954 1.00 0.00 A C ATOM 2189 CG1 VAL A 141 59.185 35.132 -29.436 1.00 0.00 A C ATOM 2190 CG2 VAL A 141 56.762 35.560 -29.901 1.00 0.00 A C ATOM 2191 H VAL A 141 56.466 33.578 -27.995 1.00 0.00 A H ATOM 2192 HA VAL A 141 58.428 35.556 -26.906 1.00 0.00 A H ATOM 2193 HB VAL A 141 58.133 36.899 -28.934 1.00 0.00 A H ATOM 2194 1HG1 VAL A 141 59.429 35.473 -30.442 1.00 0.00 A H ATOM 2195 2HG1 VAL A 141 60.010 35.370 -28.765 1.00 0.00 A H ATOM 2196 3HG1 VAL A 141 59.024 34.054 -29.448 1.00 0.00 A H ATOM 2197 1HG2 VAL A 141 57.027 35.892 -30.904 1.00 0.00 A H ATOM 2198 2HG2 VAL A 141 56.547 34.491 -29.917 1.00 0.00 A H ATOM 2199 3HG2 VAL A 141 55.880 36.103 -29.560 1.00 0.00 A H ATOM 2200 N ALA A 142 56.636 37.455 -26.751 1.00 0.00 A N ATOM 2201 CA ALA A 142 55.517 38.311 -26.439 1.00 0.00 A C ATOM 2202 C ALA A 142 54.633 38.293 -27.666 1.00 0.00 A C ATOM 2203 O ALA A 142 55.182 38.311 -28.762 1.00 0.00 A O ATOM 2204 CB ALA A 142 55.964 39.712 -26.122 1.00 0.00 A C ATOM 2205 H ALA A 142 57.577 37.819 -26.748 1.00 0.00 A H ATOM 2206 HA ALA A 142 55.024 37.905 -25.571 1.00 0.00 A H ATOM 2207 1HB ALA A 142 55.096 40.328 -25.892 1.00 0.00 A H ATOM 2208 2HB ALA A 142 56.635 39.691 -25.260 1.00 0.00 A H ATOM 2209 3HB ALA A 142 56.486 40.131 -26.980 1.00 0.00 A H ATOM 2210 N PRO A 143 53.309 38.245 -27.552 1.00 0.00 A N ATOM 2211 CA PRO A 143 52.404 38.167 -28.661 1.00 0.00 A C ATOM 2212 C PRO A 143 52.589 39.200 -29.742 1.00 0.00 A C ATOM 2213 O PRO A 143 52.642 40.400 -29.473 1.00 0.00 A O ATOM 2214 CB PRO A 143 51.060 38.345 -27.980 1.00 0.00 A C ATOM 2215 CG PRO A 143 51.262 37.764 -26.659 1.00 0.00 A C ATOM 2216 CD PRO A 143 52.633 38.156 -26.260 1.00 0.00 A C ATOM 2217 HA PRO A 143 52.513 37.178 -29.085 1.00 0.00 A H ATOM 2218 1HB PRO A 143 50.794 39.411 -27.947 1.00 0.00 A H ATOM 2219 2HB PRO A 143 50.279 37.838 -28.556 1.00 0.00 A H ATOM 2220 1HG PRO A 143 50.499 38.148 -25.968 1.00 0.00 A H ATOM 2221 2HG PRO A 143 51.140 36.678 -26.700 1.00 0.00 A H ATOM 2222 1HD PRO A 143 52.627 39.124 -25.743 1.00 0.00 A H ATOM 2223 2HD PRO A 143 52.985 37.343 -25.615 1.00 0.00 A H ATOM 2224 N ARG A 144 52.696 38.706 -30.973 1.00 0.00 A N ATOM 2225 CA ARG A 144 52.821 39.509 -32.182 1.00 0.00 A C ATOM 2226 C ARG A 144 52.043 38.913 -33.335 1.00 0.00 A C ATOM 2227 O ARG A 144 52.095 37.703 -33.537 1.00 0.00 A O ATOM 2228 CB ARG A 144 54.282 39.641 -32.587 1.00 0.00 A C ATOM 2229 CG ARG A 144 55.149 40.412 -31.605 1.00 0.00 A C ATOM 2230 CD ARG A 144 54.816 41.860 -31.596 1.00 0.00 A C ATOM 2231 NE ARG A 144 55.726 42.620 -30.753 1.00 0.00 A N ATOM 2232 CZ ARG A 144 55.575 42.791 -29.426 1.00 0.00 A C ATOM 2233 NH1 ARG A 144 54.550 42.252 -28.805 1.00 0.00 A N ATOM 2234 NH2 ARG A 144 56.459 43.503 -28.747 1.00 0.00 A N ATOM 2235 H ARG A 144 52.690 37.690 -31.066 1.00 0.00 A H ATOM 2236 HA ARG A 144 52.444 40.507 -31.969 1.00 0.00 A H ATOM 2237 1HB ARG A 144 54.719 38.651 -32.705 1.00 0.00 A H ATOM 2238 2HB ARG A 144 54.348 40.146 -33.551 1.00 0.00 A H ATOM 2239 1HG ARG A 144 54.998 40.019 -30.599 1.00 0.00 A H ATOM 2240 2HG ARG A 144 56.198 40.303 -31.882 1.00 0.00 A H ATOM 2241 1HD ARG A 144 54.881 42.254 -32.610 1.00 0.00 A H ATOM 2242 2HD ARG A 144 53.805 41.998 -31.217 1.00 0.00 A H ATOM 2243 HE ARG A 144 56.527 43.051 -31.195 1.00 0.00 A H ATOM 2244 1HH1 ARG A 144 53.874 41.709 -29.323 1.00 0.00 A H ATOM 2245 2HH1 ARG A 144 54.437 42.380 -27.809 1.00 0.00 A H ATOM 2246 1HH2 ARG A 144 57.247 43.917 -29.224 1.00 0.00 A H ATOM 2247 2HH2 ARG A 144 56.347 43.630 -27.752 1.00 0.00 A H ATOM 2248 N GLY A 145 51.315 39.738 -34.080 1.00 0.00 A N ATOM 2249 CA GLY A 145 50.595 39.243 -35.252 1.00 0.00 A C ATOM 2250 C GLY A 145 49.084 39.194 -35.087 1.00 0.00 A C ATOM 2251 O GLY A 145 48.525 39.720 -34.122 1.00 0.00 A O ATOM 2252 H GLY A 145 51.257 40.718 -33.837 1.00 0.00 A H ATOM 2253 1HA GLY A 145 50.827 39.881 -36.105 1.00 0.00 A H ATOM 2254 2HA GLY A 145 50.944 38.242 -35.487 1.00 0.00 A H ATOM 2255 N CYS A 146 48.425 38.546 -36.045 1.00 0.00 A N ATOM 2256 CA CYS A 146 46.976 38.451 -36.072 1.00 0.00 A C ATOM 2257 C CYS A 146 46.439 37.695 -34.869 1.00 0.00 A C ATOM 2258 O CYS A 146 46.895 36.608 -34.548 1.00 0.00 A O ATOM 2259 CB CYS A 146 46.481 37.775 -37.322 1.00 0.00 A C ATOM 2260 SG CYS A 146 44.726 37.745 -37.392 1.00 0.00 A S ATOM 2261 H CYS A 146 48.950 38.091 -36.799 1.00 0.00 A H ATOM 2262 HA CYS A 146 46.569 39.461 -36.035 1.00 0.00 A H ATOM 2263 1HB CYS A 146 46.858 38.287 -38.206 1.00 0.00 A H ATOM 2264 2HB CYS A 146 46.859 36.751 -37.363 1.00 0.00 A H ATOM 2265 HG CYS A 146 44.608 36.737 -38.287 1.00 0.00 A H ATOM 2266 N GLN A 147 45.436 38.251 -34.227 1.00 0.00 A N ATOM 2267 CA GLN A 147 44.887 37.714 -32.988 1.00 0.00 A C ATOM 2268 C GLN A 147 43.720 36.732 -33.148 1.00 0.00 A C ATOM 2269 O GLN A 147 43.164 36.286 -32.151 1.00 0.00 A O ATOM 2270 CB GLN A 147 44.438 38.880 -32.110 1.00 0.00 A C ATOM 2271 CG GLN A 147 45.557 39.836 -31.717 1.00 0.00 A C ATOM 2272 CD GLN A 147 46.627 39.216 -30.829 1.00 0.00 A C ATOM 2273 OE1 GLN A 147 46.327 38.744 -29.726 1.00 0.00 A O ATOM 2274 NE2 GLN A 147 47.880 39.211 -31.299 1.00 0.00 A N ATOM 2275 H GLN A 147 45.027 39.090 -34.614 1.00 0.00 A H ATOM 2276 HA GLN A 147 45.687 37.174 -32.482 1.00 0.00 A H ATOM 2277 1HB GLN A 147 43.673 39.454 -32.632 1.00 0.00 A H ATOM 2278 2HB GLN A 147 43.989 38.495 -31.194 1.00 0.00 A H ATOM 2279 1HG GLN A 147 46.050 40.190 -32.627 1.00 0.00 A H ATOM 2280 2HG GLN A 147 45.124 40.674 -31.172 1.00 0.00 A H ATOM 2281 1HE2 GLN A 147 48.614 38.817 -30.754 1.00 0.00 A H ATOM 2282 2HE2 GLN A 147 48.099 39.612 -32.221 1.00 0.00 A H ATOM 2283 N ASP A 148 43.349 36.373 -34.371 1.00 0.00 A N ATOM 2284 CA ASP A 148 42.177 35.512 -34.552 1.00 0.00 A C ATOM 2285 C ASP A 148 42.406 33.995 -34.478 1.00 0.00 A C ATOM 2286 O ASP A 148 41.459 33.244 -34.701 1.00 0.00 A O ATOM 2287 CB ASP A 148 41.453 35.756 -35.889 1.00 0.00 A C ATOM 2288 CG ASP A 148 42.202 35.352 -37.134 1.00 0.00 A C ATOM 2289 OD1 ASP A 148 43.360 35.078 -37.063 1.00 0.00 A O ATOM 2290 OD2 ASP A 148 41.587 35.318 -38.182 1.00 0.00 A O ATOM 2291 H ASP A 148 43.879 36.694 -35.169 1.00 0.00 A H ATOM 2292 HA ASP A 148 41.516 35.675 -33.700 1.00 0.00 A H ATOM 2293 1HB ASP A 148 40.512 35.207 -35.883 1.00 0.00 A H ATOM 2294 2HB ASP A 148 41.226 36.819 -35.978 1.00 0.00 A H ATOM 2295 N PHE A 149 43.603 33.508 -34.158 1.00 0.00 A N ATOM 2296 CA PHE A 149 43.744 32.052 -34.127 1.00 0.00 A C ATOM 2297 C PHE A 149 44.590 31.535 -32.973 1.00 0.00 A C ATOM 2298 O PHE A 149 45.791 31.334 -33.112 1.00 0.00 A O ATOM 2299 CB PHE A 149 44.343 31.472 -35.408 1.00 0.00 A C ATOM 2300 CG PHE A 149 44.212 29.924 -35.505 1.00 0.00 A C ATOM 2301 CD1 PHE A 149 43.496 29.200 -34.578 1.00 0.00 A C ATOM 2302 CD2 PHE A 149 44.807 29.215 -36.518 1.00 0.00 A C ATOM 2303 CE1 PHE A 149 43.379 27.832 -34.660 1.00 0.00 A C ATOM 2304 CE2 PHE A 149 44.681 27.837 -36.592 1.00 0.00 A C ATOM 2305 CZ PHE A 149 43.969 27.157 -35.664 1.00 0.00 A C ATOM 2306 H PHE A 149 44.375 34.125 -33.946 1.00 0.00 A H ATOM 2307 HA PHE A 149 42.755 31.623 -33.964 1.00 0.00 A H ATOM 2308 1HB PHE A 149 43.849 31.915 -36.272 1.00 0.00 A H ATOM 2309 2HB PHE A 149 45.405 31.732 -35.469 1.00 0.00 A H ATOM 2310 HD1 PHE A 149 43.013 29.713 -33.767 1.00 0.00 A H ATOM 2311 HD2 PHE A 149 45.385 29.745 -37.277 1.00 0.00 A H ATOM 2312 HE1 PHE A 149 42.803 27.293 -33.908 1.00 0.00 A H ATOM 2313 HE2 PHE A 149 45.160 27.293 -37.405 1.00 0.00 A H ATOM 2314 HZ PHE A 149 43.876 26.075 -35.727 1.00 0.00 A H ATOM 2315 N GLY A 150 43.949 31.306 -31.845 1.00 0.00 A N ATOM 2316 CA GLY A 150 44.562 30.597 -30.737 1.00 0.00 A C ATOM 2317 C GLY A 150 45.877 31.129 -30.218 1.00 0.00 A C ATOM 2318 O GLY A 150 46.002 32.285 -29.832 1.00 0.00 A O ATOM 2319 H GLY A 150 42.999 31.638 -31.751 1.00 0.00 A H ATOM 2320 1HA GLY A 150 43.862 30.595 -29.902 1.00 0.00 A H ATOM 2321 2HA GLY A 150 44.731 29.568 -31.039 1.00 0.00 A H ATOM 2322 N TRP A 151 46.869 30.255 -30.245 1.00 0.00 A N ATOM 2323 CA TRP A 151 48.181 30.551 -29.703 1.00 0.00 A C ATOM 2324 C TRP A 151 49.176 31.101 -30.694 1.00 0.00 A C ATOM 2325 O TRP A 151 50.298 31.431 -30.314 1.00 0.00 A O ATOM 2326 CB TRP A 151 48.813 29.343 -29.004 1.00 0.00 A C ATOM 2327 CG TRP A 151 48.857 28.031 -29.753 1.00 0.00 A C ATOM 2328 CD1 TRP A 151 48.015 26.987 -29.622 1.00 0.00 A C ATOM 2329 CD2 TRP A 151 49.796 27.634 -30.750 1.00 0.00 A C ATOM 2330 NE1 TRP A 151 48.369 25.990 -30.464 1.00 0.00 A N ATOM 2331 CE2 TRP A 151 49.448 26.363 -31.155 1.00 0.00 A C ATOM 2332 CE3 TRP A 151 50.883 28.237 -31.320 1.00 0.00 A C ATOM 2333 CZ2 TRP A 151 50.149 25.694 -32.100 1.00 0.00 A C ATOM 2334 CZ3 TRP A 151 51.583 27.559 -32.274 1.00 0.00 A C ATOM 2335 CH2 TRP A 151 51.226 26.322 -32.648 1.00 0.00 A C ATOM 2336 H TRP A 151 46.685 29.342 -30.667 1.00 0.00 A H ATOM 2337 HA TRP A 151 48.056 31.344 -28.968 1.00 0.00 A H ATOM 2338 1HB TRP A 151 49.842 29.586 -28.749 1.00 0.00 A H ATOM 2339 2HB TRP A 151 48.280 29.141 -28.081 1.00 0.00 A H ATOM 2340 HD1 TRP A 151 47.174 26.935 -28.950 1.00 0.00 A H ATOM 2341 HE1 TRP A 151 47.897 25.102 -30.561 1.00 0.00 A H ATOM 2342 HE3 TRP A 151 51.177 29.239 -31.017 1.00 0.00 A H ATOM 2343 HZ2 TRP A 151 49.878 24.695 -32.423 1.00 0.00 A H ATOM 2344 HZ3 TRP A 151 52.439 28.043 -32.723 1.00 0.00 A H ATOM 2345 HH2 TRP A 151 51.816 25.816 -33.410 1.00 0.00 A H ATOM 2346 N ASP A 152 48.792 31.241 -31.961 1.00 0.00 A N ATOM 2347 CA ASP A 152 49.771 31.624 -32.965 1.00 0.00 A C ATOM 2348 C ASP A 152 50.618 32.843 -32.601 1.00 0.00 A C ATOM 2349 O ASP A 152 51.813 32.791 -32.864 1.00 0.00 A O ATOM 2350 CB ASP A 152 49.148 31.926 -34.340 1.00 0.00 A C ATOM 2351 CG ASP A 152 48.901 30.738 -35.191 1.00 0.00 A C ATOM 2352 OD1 ASP A 152 49.410 29.703 -34.901 1.00 0.00 A O ATOM 2353 OD2 ASP A 152 48.200 30.832 -36.153 1.00 0.00 A O ATOM 2354 H ASP A 152 47.819 31.081 -32.231 1.00 0.00 A H ATOM 2355 HA ASP A 152 50.466 30.792 -33.076 1.00 0.00 A H ATOM 2356 1HB ASP A 152 48.199 32.433 -34.237 1.00 0.00 A H ATOM 2357 2HB ASP A 152 49.781 32.572 -34.868 1.00 0.00 A H ATOM 2358 N PRO A 153 50.101 33.941 -32.018 1.00 0.00 A N ATOM 2359 CA PRO A 153 50.865 35.119 -31.690 1.00 0.00 A C ATOM 2360 C PRO A 153 52.034 34.899 -30.770 1.00 0.00 A C ATOM 2361 O PRO A 153 52.949 35.710 -30.764 1.00 0.00 A O ATOM 2362 CB PRO A 153 49.835 36.011 -31.026 1.00 0.00 A C ATOM 2363 CG PRO A 153 48.535 35.586 -31.600 1.00 0.00 A C ATOM 2364 CD PRO A 153 48.645 34.116 -31.742 1.00 0.00 A C ATOM 2365 HA PRO A 153 51.242 35.564 -32.607 1.00 0.00 A H ATOM 2366 1HB PRO A 153 49.880 35.878 -29.937 1.00 0.00 A H ATOM 2367 2HB PRO A 153 50.070 37.065 -31.240 1.00 0.00 A H ATOM 2368 1HG PRO A 153 47.708 35.882 -30.936 1.00 0.00 A H ATOM 2369 2HG PRO A 153 48.369 36.089 -32.555 1.00 0.00 A H ATOM 2370 1HD PRO A 153 48.335 33.669 -30.792 1.00 0.00 A H ATOM 2371 2HD PRO A 153 48.017 33.808 -32.561 1.00 0.00 A H ATOM 2372 N CYS A 154 52.050 33.826 -30.001 1.00 0.00 A N ATOM 2373 CA CYS A 154 53.141 33.669 -29.062 1.00 0.00 A C ATOM 2374 C CYS A 154 54.217 32.761 -29.604 1.00 0.00 A C ATOM 2375 O CYS A 154 55.260 32.620 -28.981 1.00 0.00 A O ATOM 2376 CB CYS A 154 52.630 33.104 -27.736 1.00 0.00 A C ATOM 2377 SG CYS A 154 52.090 31.380 -27.828 1.00 0.00 A S ATOM 2378 H CYS A 154 51.322 33.109 -30.047 1.00 0.00 A H ATOM 2379 HA CYS A 154 53.628 34.632 -28.913 1.00 0.00 A H ATOM 2380 1HB CYS A 154 53.416 33.172 -26.985 1.00 0.00 A H ATOM 2381 2HB CYS A 154 51.790 33.703 -27.386 1.00 0.00 A H ATOM 2382 HG CYS A 154 51.498 31.483 -29.014 1.00 0.00 A H ATOM 2383 N PHE A 155 54.009 32.137 -30.761 1.00 0.00 A N ATOM 2384 CA PHE A 155 54.975 31.132 -31.184 1.00 0.00 A C ATOM 2385 C PHE A 155 55.765 31.597 -32.389 1.00 0.00 A C ATOM 2386 O PHE A 155 55.191 31.988 -33.410 1.00 0.00 A O ATOM 2387 CB PHE A 155 54.269 29.815 -31.512 1.00 0.00 A C ATOM 2388 CG PHE A 155 55.208 28.687 -31.832 1.00 0.00 A C ATOM 2389 CD1 PHE A 155 55.850 27.991 -30.819 1.00 0.00 A C ATOM 2390 CD2 PHE A 155 55.451 28.319 -33.147 1.00 0.00 A C ATOM 2391 CE1 PHE A 155 56.714 26.953 -31.111 1.00 0.00 A C ATOM 2392 CE2 PHE A 155 56.313 27.282 -33.443 1.00 0.00 A C ATOM 2393 CZ PHE A 155 56.946 26.598 -32.423 1.00 0.00 A C ATOM 2394 H PHE A 155 53.196 32.351 -31.341 1.00 0.00 A H ATOM 2395 HA PHE A 155 55.686 30.959 -30.375 1.00 0.00 A H ATOM 2396 1HB PHE A 155 53.651 29.514 -30.667 1.00 0.00 A H ATOM 2397 2HB PHE A 155 53.608 29.960 -32.365 1.00 0.00 A H ATOM 2398 HD1 PHE A 155 55.666 28.271 -29.781 1.00 0.00 A H ATOM 2399 HD2 PHE A 155 54.952 28.859 -33.952 1.00 0.00 A H ATOM 2400 HE1 PHE A 155 57.212 26.416 -30.306 1.00 0.00 A H ATOM 2401 HE2 PHE A 155 56.496 27.002 -34.481 1.00 0.00 A H ATOM 2402 HZ PHE A 155 57.628 25.782 -32.656 1.00 0.00 A H ATOM 2403 N GLN A 156 57.084 31.560 -32.271 1.00 0.00 A N ATOM 2404 CA GLN A 156 57.963 31.968 -33.350 1.00 0.00 A C ATOM 2405 C GLN A 156 58.797 30.794 -33.819 1.00 0.00 A C ATOM 2406 O GLN A 156 59.751 30.430 -33.138 1.00 0.00 A O ATOM 2407 CB GLN A 156 58.886 33.104 -32.945 1.00 0.00 A C ATOM 2408 CG GLN A 156 59.801 33.545 -34.083 1.00 0.00 A C ATOM 2409 CD GLN A 156 60.752 34.630 -33.684 1.00 0.00 A C ATOM 2410 OE1 GLN A 156 60.680 35.146 -32.581 1.00 0.00 A O ATOM 2411 NE2 GLN A 156 61.657 34.998 -34.557 1.00 0.00 A N ATOM 2412 H GLN A 156 57.494 31.234 -31.395 1.00 0.00 A H ATOM 2413 HA GLN A 156 57.344 32.336 -34.142 1.00 0.00 A H ATOM 2414 1HB GLN A 156 58.297 33.957 -32.621 1.00 0.00 A H ATOM 2415 2HB GLN A 156 59.500 32.792 -32.098 1.00 0.00 A H ATOM 2416 1HG GLN A 156 60.394 32.686 -34.422 1.00 0.00 A H ATOM 2417 2HG GLN A 156 59.194 33.920 -34.905 1.00 0.00 A H ATOM 2418 1HE2 GLN A 156 62.316 35.718 -34.341 1.00 0.00 A H ATOM 2419 2HE2 GLN A 156 61.696 34.548 -35.474 1.00 0.00 A H ATOM 2420 N PRO A 157 58.492 30.185 -34.967 1.00 0.00 A N ATOM 2421 CA PRO A 157 59.176 29.039 -35.494 1.00 0.00 A C ATOM 2422 C PRO A 157 60.646 29.329 -35.705 1.00 0.00 A C ATOM 2423 O PRO A 157 61.031 30.445 -36.059 1.00 0.00 A O ATOM 2424 CB PRO A 157 58.448 28.790 -36.820 1.00 0.00 A C ATOM 2425 CG PRO A 157 57.082 29.344 -36.597 1.00 0.00 A C ATOM 2426 CD PRO A 157 57.308 30.565 -35.746 1.00 0.00 A C ATOM 2427 HA PRO A 157 59.053 28.188 -34.822 1.00 0.00 A H ATOM 2428 1HB PRO A 157 58.983 29.290 -37.642 1.00 0.00 A H ATOM 2429 2HB PRO A 157 58.441 27.714 -37.048 1.00 0.00 A H ATOM 2430 1HG PRO A 157 56.607 29.581 -37.561 1.00 0.00 A H ATOM 2431 2HG PRO A 157 56.445 28.595 -36.104 1.00 0.00 A H ATOM 2432 1HD PRO A 157 57.502 31.433 -36.393 1.00 0.00 A H ATOM 2433 2HD PRO A 157 56.424 30.741 -35.115 1.00 0.00 A H ATOM 2434 N ASP A 158 61.463 28.325 -35.466 1.00 0.00 A N ATOM 2435 CA ASP A 158 62.883 28.415 -35.723 1.00 0.00 A C ATOM 2436 C ASP A 158 63.161 28.676 -37.175 1.00 0.00 A C ATOM 2437 O ASP A 158 62.542 28.090 -38.054 1.00 0.00 A O ATOM 2438 CB ASP A 158 63.591 27.129 -35.290 1.00 0.00 A C ATOM 2439 CG ASP A 158 63.816 27.054 -33.786 1.00 0.00 A C ATOM 2440 OD1 ASP A 158 63.674 28.060 -33.133 1.00 0.00 A O ATOM 2441 OD2 ASP A 158 64.128 25.991 -33.304 1.00 0.00 A O ATOM 2442 H ASP A 158 61.077 27.465 -35.090 1.00 0.00 A H ATOM 2443 HA ASP A 158 63.285 29.242 -35.139 1.00 0.00 A H ATOM 2444 1HB ASP A 158 62.999 26.266 -35.597 1.00 0.00 A H ATOM 2445 2HB ASP A 158 64.557 27.058 -35.791 1.00 0.00 A H ATOM 2446 N GLY A 159 64.113 29.552 -37.425 1.00 0.00 A N ATOM 2447 CA GLY A 159 64.478 29.911 -38.779 1.00 0.00 A C ATOM 2448 C GLY A 159 63.648 31.060 -39.329 1.00 0.00 A C ATOM 2449 O GLY A 159 63.937 31.552 -40.416 1.00 0.00 A O ATOM 2450 H GLY A 159 64.600 29.981 -36.651 1.00 0.00 A H ATOM 2451 1HA GLY A 159 65.531 30.190 -38.804 1.00 0.00 A H ATOM 2452 2HA GLY A 159 64.355 29.043 -39.426 1.00 0.00 A H ATOM 2453 N TYR A 160 62.631 31.505 -38.596 1.00 0.00 A N ATOM 2454 CA TYR A 160 61.816 32.597 -39.093 1.00 0.00 A C ATOM 2455 C TYR A 160 61.880 33.788 -38.159 1.00 0.00 A C ATOM 2456 O TYR A 160 62.008 33.621 -36.950 1.00 0.00 A O ATOM 2457 CB TYR A 160 60.387 32.121 -39.246 1.00 0.00 A C ATOM 2458 CG TYR A 160 60.265 31.025 -40.248 1.00 0.00 A C ATOM 2459 CD1 TYR A 160 60.524 29.758 -39.841 1.00 0.00 A C ATOM 2460 CD2 TYR A 160 59.909 31.260 -41.544 1.00 0.00 A C ATOM 2461 CE1 TYR A 160 60.434 28.710 -40.698 1.00 0.00 A C ATOM 2462 CE2 TYR A 160 59.820 30.200 -42.424 1.00 0.00 A C ATOM 2463 CZ TYR A 160 60.083 28.929 -41.993 1.00 0.00 A C ATOM 2464 OH TYR A 160 60.002 27.869 -42.849 1.00 0.00 A O ATOM 2465 H TYR A 160 62.408 31.095 -37.685 1.00 0.00 A H ATOM 2466 HA TYR A 160 62.190 32.911 -40.067 1.00 0.00 A H ATOM 2467 1HB TYR A 160 60.026 31.769 -38.284 1.00 0.00 A H ATOM 2468 2HB TYR A 160 59.745 32.947 -39.553 1.00 0.00 A H ATOM 2469 HD1 TYR A 160 60.807 29.579 -38.807 1.00 0.00 A H ATOM 2470 HD2 TYR A 160 59.696 32.275 -41.885 1.00 0.00 A H ATOM 2471 HE1 TYR A 160 60.647 27.703 -40.342 1.00 0.00 A H ATOM 2472 HE2 TYR A 160 59.544 30.381 -43.464 1.00 0.00 A H ATOM 2473 HH TYR A 160 60.218 27.061 -42.374 1.00 0.00 A H ATOM 2474 N GLU A 161 61.777 34.982 -38.740 1.00 0.00 A N ATOM 2475 CA GLU A 161 61.815 36.259 -38.031 1.00 0.00 A C ATOM 2476 C GLU A 161 60.445 36.722 -37.548 1.00 0.00 A C ATOM 2477 O GLU A 161 60.329 37.778 -36.928 1.00 0.00 A O ATOM 2478 CB GLU A 161 62.423 37.335 -38.933 1.00 0.00 A C ATOM 2479 CG GLU A 161 63.882 37.099 -39.297 1.00 0.00 A C ATOM 2480 CD GLU A 161 64.437 38.160 -40.208 1.00 0.00 A C ATOM 2481 OE1 GLU A 161 63.705 39.052 -40.563 1.00 0.00 A O ATOM 2482 OE2 GLU A 161 65.593 38.076 -40.549 1.00 0.00 A O ATOM 2483 H GLU A 161 61.665 35.007 -39.743 1.00 0.00 A H ATOM 2484 HA GLU A 161 62.429 36.136 -37.141 1.00 0.00 A H ATOM 2485 1HB GLU A 161 61.853 37.399 -39.859 1.00 0.00 A H ATOM 2486 2HB GLU A 161 62.355 38.306 -38.439 1.00 0.00 A H ATOM 2487 1HG GLU A 161 64.475 37.076 -38.384 1.00 0.00 A H ATOM 2488 2HG GLU A 161 63.972 36.128 -39.781 1.00 0.00 A H ATOM 2489 N GLN A 162 59.415 35.932 -37.811 1.00 0.00 A N ATOM 2490 CA GLN A 162 58.063 36.330 -37.458 1.00 0.00 A C ATOM 2491 C GLN A 162 57.229 35.142 -36.988 1.00 0.00 A C ATOM 2492 O GLN A 162 57.518 33.997 -37.328 1.00 0.00 A O ATOM 2493 CB GLN A 162 57.408 37.003 -38.656 1.00 0.00 A C ATOM 2494 CG GLN A 162 57.191 36.136 -39.847 1.00 0.00 A C ATOM 2495 CD GLN A 162 56.678 36.944 -41.032 1.00 0.00 A C ATOM 2496 OE1 GLN A 162 56.428 38.141 -40.920 1.00 0.00 A O ATOM 2497 NE2 GLN A 162 56.517 36.298 -42.168 1.00 0.00 A N ATOM 2498 H GLN A 162 59.578 35.047 -38.263 1.00 0.00 A H ATOM 2499 HA GLN A 162 58.098 36.999 -36.597 1.00 0.00 A H ATOM 2500 1HB GLN A 162 56.461 37.387 -38.370 1.00 0.00 A H ATOM 2501 2HB GLN A 162 58.022 37.843 -38.974 1.00 0.00 A H ATOM 2502 1HG GLN A 162 58.132 35.667 -40.129 1.00 0.00 A H ATOM 2503 2HG GLN A 162 56.458 35.375 -39.589 1.00 0.00 A H ATOM 2504 1HE2 GLN A 162 56.183 36.774 -42.981 1.00 0.00 A H ATOM 2505 2HE2 GLN A 162 56.731 35.312 -42.235 1.00 0.00 A H ATOM 2506 N THR A 163 56.202 35.424 -36.192 1.00 0.00 A N ATOM 2507 CA THR A 163 55.356 34.389 -35.593 1.00 0.00 A C ATOM 2508 C THR A 163 54.386 33.802 -36.566 1.00 0.00 A C ATOM 2509 O THR A 163 54.192 34.354 -37.641 1.00 0.00 A O ATOM 2510 CB THR A 163 54.524 34.948 -34.435 1.00 0.00 A C ATOM 2511 OG1 THR A 163 53.591 35.909 -34.952 1.00 0.00 A O ATOM 2512 CG2 THR A 163 55.410 35.588 -33.428 1.00 0.00 A C ATOM 2513 H THR A 163 56.006 36.413 -35.997 1.00 0.00 A H ATOM 2514 HA THR A 163 55.992 33.605 -35.202 1.00 0.00 A H ATOM 2515 HB THR A 163 53.964 34.139 -33.960 1.00 0.00 A H ATOM 2516 HG1 THR A 163 53.260 36.521 -34.235 1.00 0.00 A H ATOM 2517 1HG2 THR A 163 54.811 35.980 -32.612 1.00 0.00 A H ATOM 2518 2HG2 THR A 163 56.106 34.849 -33.046 1.00 0.00 A H ATOM 2519 3HG2 THR A 163 55.963 36.403 -33.899 1.00 0.00 A H ATOM 2520 N TYR A 164 53.757 32.700 -36.190 1.00 0.00 A N ATOM 2521 CA TYR A 164 52.730 32.133 -37.058 1.00 0.00 A C ATOM 2522 C TYR A 164 51.649 33.173 -37.356 1.00 0.00 A C ATOM 2523 O TYR A 164 51.152 33.265 -38.467 1.00 0.00 A O ATOM 2524 CB TYR A 164 52.114 30.886 -36.422 1.00 0.00 A C ATOM 2525 CG TYR A 164 52.886 29.614 -36.699 1.00 0.00 A C ATOM 2526 CD1 TYR A 164 52.900 28.594 -35.759 1.00 0.00 A C ATOM 2527 CD2 TYR A 164 53.577 29.469 -37.891 1.00 0.00 A C ATOM 2528 CE1 TYR A 164 53.605 27.432 -36.012 1.00 0.00 A C ATOM 2529 CE2 TYR A 164 54.282 28.309 -38.144 1.00 0.00 A C ATOM 2530 CZ TYR A 164 54.297 27.293 -37.210 1.00 0.00 A C ATOM 2531 OH TYR A 164 54.998 26.137 -37.462 1.00 0.00 A O ATOM 2532 H TYR A 164 54.010 32.272 -35.292 1.00 0.00 A H ATOM 2533 HA TYR A 164 53.197 31.839 -37.997 1.00 0.00 A H ATOM 2534 1HB TYR A 164 52.055 31.020 -35.340 1.00 0.00 A H ATOM 2535 2HB TYR A 164 51.097 30.754 -36.791 1.00 0.00 A H ATOM 2536 HD1 TYR A 164 52.356 28.708 -34.822 1.00 0.00 A H ATOM 2537 HD2 TYR A 164 53.567 30.272 -38.628 1.00 0.00 A H ATOM 2538 HE1 TYR A 164 53.617 26.631 -35.275 1.00 0.00 A H ATOM 2539 HE2 TYR A 164 54.827 28.195 -39.081 1.00 0.00 A H ATOM 2540 HH TYR A 164 55.417 26.198 -38.325 1.00 0.00 A H ATOM 2541 N ALA A 165 51.273 33.946 -36.351 1.00 0.00 A N ATOM 2542 CA ALA A 165 50.262 35.000 -36.461 1.00 0.00 A C ATOM 2543 C ALA A 165 50.684 36.129 -37.396 1.00 0.00 A C ATOM 2544 O ALA A 165 49.847 36.737 -38.071 1.00 0.00 A O ATOM 2545 CB ALA A 165 49.954 35.551 -35.118 1.00 0.00 A C ATOM 2546 H ALA A 165 51.716 33.795 -35.452 1.00 0.00 A H ATOM 2547 HA ALA A 165 49.356 34.561 -36.881 1.00 0.00 A H ATOM 2548 1HB ALA A 165 49.221 36.314 -35.197 1.00 0.00 A H ATOM 2549 2HB ALA A 165 49.584 34.780 -34.491 1.00 0.00 A H ATOM 2550 3HB ALA A 165 50.859 35.952 -34.715 1.00 0.00 A H ATOM 2551 N GLU A 166 51.982 36.418 -37.428 1.00 0.00 A N ATOM 2552 CA GLU A 166 52.535 37.420 -38.333 1.00 0.00 A C ATOM 2553 C GLU A 166 52.676 36.909 -39.773 1.00 0.00 A C ATOM 2554 O GLU A 166 52.554 37.682 -40.724 1.00 0.00 A O ATOM 2555 CB GLU A 166 53.898 37.887 -37.819 1.00 0.00 A C ATOM 2556 CG GLU A 166 53.836 38.751 -36.567 1.00 0.00 A C ATOM 2557 CD GLU A 166 55.196 39.123 -36.045 1.00 0.00 A C ATOM 2558 OE1 GLU A 166 56.016 38.248 -35.902 1.00 0.00 A O ATOM 2559 OE2 GLU A 166 55.414 40.284 -35.789 1.00 0.00 A O ATOM 2560 H GLU A 166 52.616 35.922 -36.797 1.00 0.00 A H ATOM 2561 HA GLU A 166 51.859 38.274 -38.345 1.00 0.00 A H ATOM 2562 1HB GLU A 166 54.519 37.019 -37.595 1.00 0.00 A H ATOM 2563 2HB GLU A 166 54.405 38.459 -38.595 1.00 0.00 A H ATOM 2564 1HG GLU A 166 53.285 39.663 -36.795 1.00 0.00 A H ATOM 2565 2HG GLU A 166 53.290 38.213 -35.793 1.00 0.00 A H ATOM 2566 N MET A 167 52.941 35.620 -39.935 1.00 0.00 A N ATOM 2567 CA MET A 167 53.080 35.028 -41.259 1.00 0.00 A C ATOM 2568 C MET A 167 51.780 35.115 -42.040 1.00 0.00 A C ATOM 2569 O MET A 167 50.716 34.915 -41.470 1.00 0.00 A O ATOM 2570 CB MET A 167 53.431 33.547 -41.138 1.00 0.00 A C ATOM 2571 CG MET A 167 54.781 33.223 -40.666 1.00 0.00 A C ATOM 2572 SD MET A 167 55.067 31.491 -40.643 1.00 0.00 A S ATOM 2573 CE MET A 167 56.667 31.446 -39.901 1.00 0.00 A C ATOM 2574 H MET A 167 53.050 35.033 -39.107 1.00 0.00 A H ATOM 2575 HA MET A 167 53.888 35.551 -41.762 1.00 0.00 A H ATOM 2576 1HB MET A 167 52.736 33.071 -40.451 1.00 0.00 A H ATOM 2577 2HB MET A 167 53.319 33.072 -42.100 1.00 0.00 A H ATOM 2578 1HG MET A 167 55.512 33.692 -41.314 1.00 0.00 A H ATOM 2579 2HG MET A 167 54.923 33.606 -39.676 1.00 0.00 A H ATOM 2580 1HE MET A 167 56.999 30.415 -39.813 1.00 0.00 A H ATOM 2581 2HE MET A 167 57.369 32.005 -40.526 1.00 0.00 A H ATOM 2582 3HE MET A 167 56.622 31.901 -38.906 1.00 0.00 A H ATOM 2583 N PRO A 168 51.799 35.375 -43.344 1.00 0.00 A N ATOM 2584 CA PRO A 168 50.610 35.378 -44.148 1.00 0.00 A C ATOM 2585 C PRO A 168 50.171 33.947 -44.184 1.00 0.00 A C ATOM 2586 O PRO A 168 51.004 33.062 -43.999 1.00 0.00 A O ATOM 2587 CB PRO A 168 51.105 35.907 -45.488 1.00 0.00 A C ATOM 2588 CG PRO A 168 52.579 35.588 -45.503 1.00 0.00 A C ATOM 2589 CD PRO A 168 53.026 35.697 -44.059 1.00 0.00 A C ATOM 2590 HA PRO A 168 49.862 36.064 -43.723 1.00 0.00 A H ATOM 2591 1HB PRO A 168 50.559 35.422 -46.308 1.00 0.00 A H ATOM 2592 2HB PRO A 168 50.905 36.986 -45.561 1.00 0.00 A H ATOM 2593 1HG PRO A 168 52.743 34.588 -45.913 1.00 0.00 A H ATOM 2594 2HG PRO A 168 53.115 36.292 -46.157 1.00 0.00 A H ATOM 2595 1HD PRO A 168 53.826 34.957 -43.894 1.00 0.00 A H ATOM 2596 2HD PRO A 168 53.382 36.716 -43.834 1.00 0.00 A H ATOM 2597 N LYS A 169 48.897 33.676 -44.394 1.00 0.00 A N ATOM 2598 CA LYS A 169 48.503 32.273 -44.436 1.00 0.00 A C ATOM 2599 C LYS A 169 49.262 31.520 -45.511 1.00 0.00 A C ATOM 2600 O LYS A 169 49.518 30.331 -45.375 1.00 0.00 A O ATOM 2601 CB LYS A 169 46.998 32.144 -44.670 1.00 0.00 A C ATOM 2602 CG LYS A 169 46.136 32.648 -43.520 1.00 0.00 A C ATOM 2603 CD LYS A 169 44.659 32.629 -43.886 1.00 0.00 A C ATOM 2604 CE LYS A 169 43.815 33.307 -42.818 1.00 0.00 A C ATOM 2605 NZ LYS A 169 42.391 33.431 -43.230 1.00 0.00 A N ATOM 2606 H LYS A 169 48.215 34.411 -44.520 1.00 0.00 A H ATOM 2607 HA LYS A 169 48.775 31.810 -43.487 1.00 0.00 A H ATOM 2608 1HB LYS A 169 46.720 32.702 -45.566 1.00 0.00 A H ATOM 2609 2HB LYS A 169 46.745 31.098 -44.845 1.00 0.00 A H ATOM 2610 1HG LYS A 169 46.293 32.018 -42.645 1.00 0.00 A H ATOM 2611 2HG LYS A 169 46.426 33.667 -43.269 1.00 0.00 A H ATOM 2612 1HD LYS A 169 44.513 33.144 -44.836 1.00 0.00 A H ATOM 2613 2HD LYS A 169 44.326 31.597 -43.998 1.00 0.00 A H ATOM 2614 1HE LYS A 169 43.864 32.730 -41.895 1.00 0.00 A H ATOM 2615 2HE LYS A 169 44.211 34.303 -42.619 1.00 0.00 A H ATOM 2616 1HZ LYS A 169 41.866 33.886 -42.496 1.00 0.00 A H ATOM 2617 2HZ LYS A 169 42.331 33.981 -44.076 1.00 0.00 A H ATOM 2618 3HZ LYS A 169 42.007 32.513 -43.399 1.00 0.00 A H ATOM 2619 N ALA A 170 49.651 32.208 -46.568 1.00 0.00 A N ATOM 2620 CA ALA A 170 50.371 31.584 -47.649 1.00 0.00 A C ATOM 2621 C ALA A 170 51.670 30.969 -47.149 1.00 0.00 A C ATOM 2622 O ALA A 170 52.099 29.929 -47.642 1.00 0.00 A O ATOM 2623 CB ALA A 170 50.615 32.594 -48.745 1.00 0.00 A C ATOM 2624 H ALA A 170 49.437 33.192 -46.617 1.00 0.00 A H ATOM 2625 HA ALA A 170 49.767 30.768 -48.046 1.00 0.00 A H ATOM 2626 1HB ALA A 170 51.161 32.119 -49.560 1.00 0.00 A H ATOM 2627 2HB ALA A 170 49.661 32.967 -49.115 1.00 0.00 A H ATOM 2628 3HB ALA A 170 51.201 33.423 -48.348 1.00 0.00 A H ATOM 2629 N GLU A 171 52.299 31.598 -46.163 1.00 0.00 A N ATOM 2630 CA GLU A 171 53.567 31.106 -45.676 1.00 0.00 A C ATOM 2631 C GLU A 171 53.310 30.018 -44.688 1.00 0.00 A C ATOM 2632 O GLU A 171 53.891 28.947 -44.769 1.00 0.00 A O ATOM 2633 CB GLU A 171 54.388 32.224 -45.030 1.00 0.00 A C ATOM 2634 CG GLU A 171 55.760 31.790 -44.534 1.00 0.00 A C ATOM 2635 CD GLU A 171 56.542 32.916 -43.917 1.00 0.00 A C ATOM 2636 OE1 GLU A 171 55.999 33.986 -43.779 1.00 0.00 A O ATOM 2637 OE2 GLU A 171 57.684 32.707 -43.582 1.00 0.00 A O ATOM 2638 H GLU A 171 51.898 32.429 -45.743 1.00 0.00 A H ATOM 2639 HA GLU A 171 54.137 30.708 -46.516 1.00 0.00 A H ATOM 2640 1HB GLU A 171 54.532 33.032 -45.748 1.00 0.00 A H ATOM 2641 2HB GLU A 171 53.841 32.634 -44.181 1.00 0.00 A H ATOM 2642 1HG GLU A 171 55.635 31.002 -43.794 1.00 0.00 A H ATOM 2643 2HG GLU A 171 56.324 31.380 -45.371 1.00 0.00 A H ATOM 2644 N LYS A 172 52.441 30.292 -43.729 1.00 0.00 A N ATOM 2645 CA LYS A 172 52.213 29.339 -42.665 1.00 0.00 A C ATOM 2646 C LYS A 172 51.835 27.978 -43.224 1.00 0.00 A C ATOM 2647 O LYS A 172 52.315 26.936 -42.771 1.00 0.00 A O ATOM 2648 CB LYS A 172 51.131 29.810 -41.719 1.00 0.00 A C ATOM 2649 CG LYS A 172 50.918 28.860 -40.585 1.00 0.00 A C ATOM 2650 CD LYS A 172 49.854 29.306 -39.661 1.00 0.00 A C ATOM 2651 CE LYS A 172 49.674 28.285 -38.582 1.00 0.00 A C ATOM 2652 NZ LYS A 172 48.466 28.505 -37.814 1.00 0.00 A N ATOM 2653 H LYS A 172 51.936 31.181 -43.750 1.00 0.00 A H ATOM 2654 HA LYS A 172 53.130 29.237 -42.093 1.00 0.00 A H ATOM 2655 1HB LYS A 172 51.398 30.791 -41.315 1.00 0.00 A H ATOM 2656 2HB LYS A 172 50.193 29.926 -42.264 1.00 0.00 A H ATOM 2657 1HG LYS A 172 50.645 27.886 -40.986 1.00 0.00 A H ATOM 2658 2HG LYS A 172 51.845 28.759 -40.019 1.00 0.00 A H ATOM 2659 1HD LYS A 172 50.122 30.268 -39.217 1.00 0.00 A H ATOM 2660 2HD LYS A 172 48.916 29.435 -40.206 1.00 0.00 A H ATOM 2661 1HE LYS A 172 49.628 27.295 -39.034 1.00 0.00 A H ATOM 2662 2HE LYS A 172 50.525 28.322 -37.912 1.00 0.00 A H ATOM 2663 1HZ LYS A 172 48.394 27.778 -37.090 1.00 0.00 A H ATOM 2664 2HZ LYS A 172 48.458 29.434 -37.344 1.00 0.00 A H ATOM 2665 3HZ LYS A 172 47.675 28.450 -38.461 1.00 0.00 A H ATOM 2666 N ASN A 173 50.990 27.991 -44.240 1.00 0.00 A N ATOM 2667 CA ASN A 173 50.489 26.797 -44.886 1.00 0.00 A C ATOM 2668 C ASN A 173 51.556 25.948 -45.536 1.00 0.00 A C ATOM 2669 O ASN A 173 51.292 24.804 -45.869 1.00 0.00 A O ATOM 2670 CB ASN A 173 49.436 27.176 -45.913 1.00 0.00 A C ATOM 2671 CG ASN A 173 48.131 27.577 -45.282 1.00 0.00 A C ATOM 2672 OD1 ASN A 173 47.892 27.312 -44.100 1.00 0.00 A O ATOM 2673 ND2 ASN A 173 47.283 28.212 -46.050 1.00 0.00 A N ATOM 2674 H ASN A 173 50.665 28.888 -44.603 1.00 0.00 A H ATOM 2675 HA ASN A 173 50.031 26.170 -44.121 1.00 0.00 A H ATOM 2676 1HB ASN A 173 49.802 28.003 -46.521 1.00 0.00 A H ATOM 2677 2HB ASN A 173 49.260 26.332 -46.580 1.00 0.00 A H ATOM 2678 1HD2 ASN A 173 46.399 28.504 -45.684 1.00 0.00 A H ATOM 2679 2HD2 ASN A 173 47.518 28.406 -47.002 1.00 0.00 A H ATOM 2680 N ALA A 174 52.750 26.486 -45.726 1.00 0.00 A N ATOM 2681 CA ALA A 174 53.823 25.758 -46.355 1.00 0.00 A C ATOM 2682 C ALA A 174 54.940 25.420 -45.371 1.00 0.00 A C ATOM 2683 O ALA A 174 55.904 24.760 -45.754 1.00 0.00 A O ATOM 2684 CB ALA A 174 54.345 26.559 -47.515 1.00 0.00 A C ATOM 2685 H ALA A 174 52.943 27.441 -45.431 1.00 0.00 A H ATOM 2686 HA ALA A 174 53.436 24.809 -46.721 1.00 0.00 A H ATOM 2687 1HB ALA A 174 55.156 26.016 -47.993 1.00 0.00 A H ATOM 2688 2HB ALA A 174 53.542 26.724 -48.234 1.00 0.00 A H ATOM 2689 3HB ALA A 174 54.712 27.521 -47.144 1.00 0.00 A H ATOM 2690 N VAL A 175 54.829 25.851 -44.111 1.00 0.00 A N ATOM 2691 CA VAL A 175 55.923 25.612 -43.174 1.00 0.00 A C ATOM 2692 C VAL A 175 55.496 25.009 -41.838 1.00 0.00 A C ATOM 2693 O VAL A 175 56.335 24.486 -41.110 1.00 0.00 A O ATOM 2694 CB VAL A 175 56.657 26.938 -42.899 1.00 0.00 A C ATOM 2695 CG1 VAL A 175 57.193 27.528 -44.195 1.00 0.00 A C ATOM 2696 CG2 VAL A 175 55.719 27.916 -42.210 1.00 0.00 A C ATOM 2697 H VAL A 175 53.995 26.340 -43.802 1.00 0.00 A H ATOM 2698 HA VAL A 175 56.612 24.905 -43.632 1.00 0.00 A H ATOM 2699 HB VAL A 175 57.515 26.742 -42.257 1.00 0.00 A H ATOM 2700 1HG1 VAL A 175 57.709 28.464 -43.983 1.00 0.00 A H ATOM 2701 2HG1 VAL A 175 57.889 26.827 -44.653 1.00 0.00 A H ATOM 2702 3HG1 VAL A 175 56.365 27.718 -44.879 1.00 0.00 A H ATOM 2703 1HG2 VAL A 175 56.244 28.851 -42.018 1.00 0.00 A H ATOM 2704 2HG2 VAL A 175 54.858 28.109 -42.849 1.00 0.00 A H ATOM 2705 3HG2 VAL A 175 55.380 27.490 -41.265 1.00 0.00 A H ATOM 2706 N SER A 176 54.206 25.072 -41.522 1.00 0.00 A N ATOM 2707 CA SER A 176 53.694 24.686 -40.211 1.00 0.00 A C ATOM 2708 C SER A 176 53.708 23.214 -39.864 1.00 0.00 A C ATOM 2709 O SER A 176 53.876 22.341 -40.710 1.00 0.00 A O ATOM 2710 CB SER A 176 52.268 25.184 -40.084 1.00 0.00 A C ATOM 2711 OG SER A 176 51.421 24.520 -40.982 1.00 0.00 A O ATOM 2712 H SER A 176 53.545 25.403 -42.216 1.00 0.00 A H ATOM 2713 HA SER A 176 54.323 25.160 -39.469 1.00 0.00 A H ATOM 2714 1HB SER A 176 51.915 25.027 -39.064 1.00 0.00 A H ATOM 2715 2HB SER A 176 52.238 26.256 -40.278 1.00 0.00 A H ATOM 2716 HG SER A 176 51.303 25.117 -41.726 1.00 0.00 A H ATOM 2717 N HIS A 177 53.539 22.948 -38.580 1.00 0.00 A N ATOM 2718 CA HIS A 177 53.450 21.598 -38.064 1.00 0.00 A C ATOM 2719 C HIS A 177 52.256 20.883 -38.659 1.00 0.00 A C ATOM 2720 O HIS A 177 52.294 19.675 -38.876 1.00 0.00 A O ATOM 2721 CB HIS A 177 53.346 21.602 -36.535 1.00 0.00 A C ATOM 2722 CG HIS A 177 52.235 22.458 -36.011 1.00 0.00 A C ATOM 2723 ND1 HIS A 177 52.071 23.775 -36.384 1.00 0.00 A N ATOM 2724 CD2 HIS A 177 51.233 22.185 -35.142 1.00 0.00 A C ATOM 2725 CE1 HIS A 177 51.014 24.275 -35.767 1.00 0.00 A C ATOM 2726 NE2 HIS A 177 50.489 23.332 -35.008 1.00 0.00 A N ATOM 2727 H HIS A 177 53.468 23.719 -37.930 1.00 0.00 A H ATOM 2728 HA HIS A 177 54.331 21.020 -38.342 1.00 0.00 A H ATOM 2729 1HB HIS A 177 53.190 20.584 -36.177 1.00 0.00 A H ATOM 2730 2HB HIS A 177 54.282 21.960 -36.107 1.00 0.00 A H ATOM 2731 HD2 HIS A 177 51.050 21.233 -34.641 1.00 0.00 A H ATOM 2732 HE1 HIS A 177 50.640 25.294 -35.867 1.00 0.00 A H ATOM 2733 HE2 HIS A 177 49.673 23.431 -34.421 1.00 0.00 A H ATOM 2734 N ARG A 178 51.195 21.627 -38.926 1.00 0.00 A N ATOM 2735 CA ARG A 178 50.025 21.061 -39.565 1.00 0.00 A C ATOM 2736 C ARG A 178 50.370 20.684 -40.971 1.00 0.00 A C ATOM 2737 O ARG A 178 50.029 19.601 -41.434 1.00 0.00 A O ATOM 2738 CB ARG A 178 48.877 22.027 -39.558 1.00 0.00 A C ATOM 2739 CG ARG A 178 47.631 21.505 -40.202 1.00 0.00 A C ATOM 2740 CD ARG A 178 46.504 22.366 -39.898 1.00 0.00 A C ATOM 2741 NE ARG A 178 46.207 22.194 -38.513 1.00 0.00 A N ATOM 2742 CZ ARG A 178 46.407 23.064 -37.529 1.00 0.00 A C ATOM 2743 NH1 ARG A 178 46.926 24.238 -37.729 1.00 0.00 A N ATOM 2744 NH2 ARG A 178 46.053 22.677 -36.338 1.00 0.00 A N ATOM 2745 H ARG A 178 51.209 22.608 -38.677 1.00 0.00 A H ATOM 2746 HA ARG A 178 49.709 20.189 -39.006 1.00 0.00 A H ATOM 2747 1HB ARG A 178 48.638 22.297 -38.530 1.00 0.00 A H ATOM 2748 2HB ARG A 178 49.165 22.942 -40.080 1.00 0.00 A H ATOM 2749 1HG ARG A 178 47.764 21.468 -41.277 1.00 0.00 A H ATOM 2750 2HG ARG A 178 47.417 20.499 -39.830 1.00 0.00 A H ATOM 2751 1HD ARG A 178 46.751 23.412 -40.104 1.00 0.00 A H ATOM 2752 2HD ARG A 178 45.650 22.101 -40.493 1.00 0.00 A H ATOM 2753 HE ARG A 178 45.788 21.294 -38.229 1.00 0.00 A H ATOM 2754 1HH1 ARG A 178 47.208 24.553 -38.661 1.00 0.00 A H ATOM 2755 2HH1 ARG A 178 47.061 24.871 -36.954 1.00 0.00 A H ATOM 2756 1HH2 ARG A 178 45.649 21.730 -36.266 1.00 0.00 A H ATOM 2757 2HH2 ARG A 178 46.166 23.274 -35.512 1.00 0.00 A H ATOM 2758 N PHE A 179 51.029 21.587 -41.674 1.00 0.00 A N ATOM 2759 CA PHE A 179 51.420 21.290 -43.032 1.00 0.00 A C ATOM 2760 C PHE A 179 52.215 20.014 -43.083 1.00 0.00 A C ATOM 2761 O PHE A 179 51.899 19.125 -43.871 1.00 0.00 A O ATOM 2762 CB PHE A 179 52.244 22.437 -43.621 1.00 0.00 A C ATOM 2763 CG PHE A 179 52.852 22.123 -44.957 1.00 0.00 A C ATOM 2764 CD1 PHE A 179 52.061 22.041 -46.094 1.00 0.00 A C ATOM 2765 CD2 PHE A 179 54.217 21.908 -45.082 1.00 0.00 A C ATOM 2766 CE1 PHE A 179 52.619 21.751 -47.324 1.00 0.00 A C ATOM 2767 CE2 PHE A 179 54.777 21.620 -46.311 1.00 0.00 A C ATOM 2768 CZ PHE A 179 53.977 21.541 -47.433 1.00 0.00 A C ATOM 2769 H PHE A 179 51.266 22.497 -41.271 1.00 0.00 A H ATOM 2770 HA PHE A 179 50.525 21.153 -43.636 1.00 0.00 A H ATOM 2771 1HB PHE A 179 51.614 23.319 -43.733 1.00 0.00 A H ATOM 2772 2HB PHE A 179 53.049 22.696 -42.933 1.00 0.00 A H ATOM 2773 HD1 PHE A 179 50.986 22.208 -46.007 1.00 0.00 A H ATOM 2774 HD2 PHE A 179 54.848 21.970 -44.196 1.00 0.00 A H ATOM 2775 HE1 PHE A 179 51.985 21.690 -48.209 1.00 0.00 A H ATOM 2776 HE2 PHE A 179 55.851 21.454 -46.396 1.00 0.00 A H ATOM 2777 HZ PHE A 179 54.418 21.312 -48.403 1.00 0.00 A H ATOM 2778 N ARG A 180 53.218 19.886 -42.232 1.00 0.00 A N ATOM 2779 CA ARG A 180 54.009 18.675 -42.286 1.00 0.00 A C ATOM 2780 C ARG A 180 53.191 17.431 -41.960 1.00 0.00 A C ATOM 2781 O ARG A 180 53.362 16.391 -42.593 1.00 0.00 A O ATOM 2782 CB ARG A 180 55.180 18.770 -41.319 1.00 0.00 A C ATOM 2783 CG ARG A 180 56.274 19.741 -41.733 1.00 0.00 A C ATOM 2784 CD ARG A 180 57.337 19.844 -40.702 1.00 0.00 A C ATOM 2785 NE ARG A 180 58.459 20.648 -41.158 1.00 0.00 A N ATOM 2786 CZ ARG A 180 59.513 20.993 -40.393 1.00 0.00 A C ATOM 2787 NH1 ARG A 180 59.575 20.600 -39.140 1.00 0.00 A N ATOM 2788 NH2 ARG A 180 60.486 21.729 -40.903 1.00 0.00 A N ATOM 2789 H ARG A 180 53.416 20.632 -41.561 1.00 0.00 A H ATOM 2790 HA ARG A 180 54.374 18.556 -43.304 1.00 0.00 A H ATOM 2791 1HB ARG A 180 54.819 19.080 -40.339 1.00 0.00 A H ATOM 2792 2HB ARG A 180 55.638 17.788 -41.204 1.00 0.00 A H ATOM 2793 1HG ARG A 180 56.730 19.400 -42.664 1.00 0.00 A H ATOM 2794 2HG ARG A 180 55.843 20.732 -41.883 1.00 0.00 A H ATOM 2795 1HD ARG A 180 56.929 20.307 -39.804 1.00 0.00 A H ATOM 2796 2HD ARG A 180 57.707 18.848 -40.460 1.00 0.00 A H ATOM 2797 HE ARG A 180 58.449 20.970 -42.116 1.00 0.00 A H ATOM 2798 1HH1 ARG A 180 58.830 20.037 -38.752 1.00 0.00 A H ATOM 2799 2HH1 ARG A 180 60.364 20.859 -38.568 1.00 0.00 A H ATOM 2800 1HH2 ARG A 180 60.440 22.032 -41.866 1.00 0.00 A H ATOM 2801 2HH2 ARG A 180 61.275 21.988 -40.330 1.00 0.00 A H ATOM 2802 N ALA A 181 52.300 17.520 -40.983 1.00 0.00 A N ATOM 2803 CA ALA A 181 51.470 16.375 -40.668 1.00 0.00 A C ATOM 2804 C ALA A 181 50.610 16.010 -41.858 1.00 0.00 A C ATOM 2805 O ALA A 181 50.415 14.834 -42.173 1.00 0.00 A O ATOM 2806 CB ALA A 181 50.622 16.667 -39.462 1.00 0.00 A C ATOM 2807 H ALA A 181 52.190 18.383 -40.448 1.00 0.00 A H ATOM 2808 HA ALA A 181 52.115 15.526 -40.445 1.00 0.00 A H ATOM 2809 1HB ALA A 181 50.020 15.809 -39.249 1.00 0.00 A H ATOM 2810 2HB ALA A 181 51.227 16.886 -38.609 1.00 0.00 A H ATOM 2811 3HB ALA A 181 49.991 17.522 -39.675 1.00 0.00 A H ATOM 2812 N LEU A 182 50.091 17.014 -42.546 1.00 0.00 A N ATOM 2813 CA LEU A 182 49.254 16.738 -43.687 1.00 0.00 A C ATOM 2814 C LEU A 182 50.075 16.100 -44.780 1.00 0.00 A C ATOM 2815 O LEU A 182 49.534 15.320 -45.555 1.00 0.00 A O ATOM 2816 CB LEU A 182 48.602 18.028 -44.200 1.00 0.00 A C ATOM 2817 CG LEU A 182 47.536 18.644 -43.286 1.00 0.00 A C ATOM 2818 CD1 LEU A 182 47.147 20.019 -43.813 1.00 0.00 A C ATOM 2819 CD2 LEU A 182 46.328 17.721 -43.221 1.00 0.00 A C ATOM 2820 H LEU A 182 50.279 17.979 -42.275 1.00 0.00 A H ATOM 2821 HA LEU A 182 48.488 16.029 -43.390 1.00 0.00 A H ATOM 2822 1HB LEU A 182 49.381 18.775 -44.350 1.00 0.00 A H ATOM 2823 2HB LEU A 182 48.135 17.822 -45.163 1.00 0.00 A H ATOM 2824 HG LEU A 182 47.946 18.775 -42.285 1.00 0.00 A H ATOM 2825 1HD1 LEU A 182 46.390 20.456 -43.163 1.00 0.00 A H ATOM 2826 2HD1 LEU A 182 48.026 20.664 -43.829 1.00 0.00 A H ATOM 2827 3HD1 LEU A 182 46.748 19.922 -44.822 1.00 0.00 A H ATOM 2828 1HD2 LEU A 182 45.570 18.159 -42.571 1.00 0.00 A H ATOM 2829 2HD2 LEU A 182 45.916 17.592 -44.223 1.00 0.00 A H ATOM 2830 3HD2 LEU A 182 46.631 16.752 -42.825 1.00 0.00 A H ATOM 2831 N LEU A 183 51.365 16.405 -44.891 1.00 0.00 A N ATOM 2832 CA LEU A 183 52.096 15.737 -45.949 1.00 0.00 A C ATOM 2833 C LEU A 183 52.071 14.253 -45.719 1.00 0.00 A C ATOM 2834 O LEU A 183 51.972 13.489 -46.666 1.00 0.00 A O ATOM 2835 CB LEU A 183 53.547 16.232 -46.006 1.00 0.00 A C ATOM 2836 CG LEU A 183 53.738 17.677 -46.482 1.00 0.00 A C ATOM 2837 CD1 LEU A 183 55.209 18.056 -46.380 1.00 0.00 A C ATOM 2838 CD2 LEU A 183 53.237 17.813 -47.912 1.00 0.00 A C ATOM 2839 H LEU A 183 51.814 17.073 -44.264 1.00 0.00 A H ATOM 2840 HA LEU A 183 51.596 15.934 -46.895 1.00 0.00 A H ATOM 2841 1HB LEU A 183 53.981 16.150 -45.011 1.00 0.00 A H ATOM 2842 2HB LEU A 183 54.109 15.584 -46.679 1.00 0.00 A H ATOM 2843 HG LEU A 183 53.174 18.351 -45.834 1.00 0.00 A H ATOM 2844 1HD1 LEU A 183 55.345 19.084 -46.717 1.00 0.00 A H ATOM 2845 2HD1 LEU A 183 55.536 17.970 -45.343 1.00 0.00 A H ATOM 2846 3HD1 LEU A 183 55.801 17.388 -47.004 1.00 0.00 A H ATOM 2847 1HD2 LEU A 183 53.372 18.840 -48.249 1.00 0.00 A H ATOM 2848 2HD2 LEU A 183 53.800 17.140 -48.559 1.00 0.00 A H ATOM 2849 3HD2 LEU A 183 52.179 17.553 -47.953 1.00 0.00 A H ATOM 2850 N GLU A 184 52.142 13.823 -44.463 1.00 0.00 A N ATOM 2851 CA GLU A 184 52.166 12.393 -44.207 1.00 0.00 A C ATOM 2852 C GLU A 184 50.913 11.745 -44.767 1.00 0.00 A C ATOM 2853 O GLU A 184 50.951 10.643 -45.316 1.00 0.00 A O ATOM 2854 CB GLU A 184 52.279 12.112 -42.707 1.00 0.00 A C ATOM 2855 CG GLU A 184 52.505 10.647 -42.357 1.00 0.00 A C ATOM 2856 CD GLU A 184 52.719 10.425 -40.886 1.00 0.00 A C ATOM 2857 OE1 GLU A 184 52.903 11.386 -40.179 1.00 0.00 A O ATOM 2858 OE2 GLU A 184 52.697 9.290 -40.469 1.00 0.00 A O ATOM 2859 H GLU A 184 52.180 14.501 -43.694 1.00 0.00 A H ATOM 2860 HA GLU A 184 53.050 11.968 -44.683 1.00 0.00 A H ATOM 2861 1HB GLU A 184 53.106 12.686 -42.291 1.00 0.00 A H ATOM 2862 2HB GLU A 184 51.369 12.439 -42.206 1.00 0.00 A H ATOM 2863 1HG GLU A 184 51.639 10.070 -42.680 1.00 0.00 A H ATOM 2864 2HG GLU A 184 53.374 10.284 -42.905 1.00 0.00 A H ATOM 2865 N LEU A 185 49.790 12.423 -44.626 1.00 0.00 A N ATOM 2866 CA LEU A 185 48.542 11.884 -45.124 1.00 0.00 A C ATOM 2867 C LEU A 185 48.626 11.734 -46.645 1.00 0.00 A C ATOM 2868 O LEU A 185 48.146 10.756 -47.216 1.00 0.00 A O ATOM 2869 CB LEU A 185 47.371 12.798 -44.740 1.00 0.00 A C ATOM 2870 CG LEU A 185 47.008 12.823 -43.251 1.00 0.00 A C ATOM 2871 CD1 LEU A 185 45.881 13.820 -43.018 1.00 0.00 A C ATOM 2872 CD2 LEU A 185 46.603 11.426 -42.802 1.00 0.00 A C ATOM 2873 H LEU A 185 49.814 13.332 -44.162 1.00 0.00 A H ATOM 2874 HA LEU A 185 48.375 10.905 -44.689 1.00 0.00 A H ATOM 2875 1HB LEU A 185 47.614 13.816 -45.040 1.00 0.00 A H ATOM 2876 2HB LEU A 185 46.487 12.479 -45.292 1.00 0.00 A H ATOM 2877 HG LEU A 185 47.871 13.154 -42.671 1.00 0.00 A H ATOM 2878 1HD1 LEU A 185 45.623 13.838 -41.959 1.00 0.00 A H ATOM 2879 2HD1 LEU A 185 46.205 14.814 -43.329 1.00 0.00 A H ATOM 2880 3HD1 LEU A 185 45.009 13.524 -43.600 1.00 0.00 A H ATOM 2881 1HD2 LEU A 185 46.345 11.444 -41.744 1.00 0.00 A H ATOM 2882 2HD2 LEU A 185 45.740 11.095 -43.381 1.00 0.00 A H ATOM 2883 3HD2 LEU A 185 47.433 10.737 -42.963 1.00 0.00 A H ATOM 2884 N GLN A 186 49.255 12.696 -47.302 1.00 0.00 A N ATOM 2885 CA GLN A 186 49.360 12.666 -48.748 1.00 0.00 A C ATOM 2886 C GLN A 186 50.112 11.442 -49.255 1.00 0.00 A C ATOM 2887 O GLN A 186 49.743 10.895 -50.282 1.00 0.00 A O ATOM 2888 CB GLN A 186 50.048 13.939 -49.247 1.00 0.00 A C ATOM 2889 CG GLN A 186 49.222 15.202 -49.074 1.00 0.00 A C ATOM 2890 CD GLN A 186 49.972 16.448 -49.505 1.00 0.00 A C ATOM 2891 OE1 GLN A 186 50.925 16.377 -50.285 1.00 0.00 A O ATOM 2892 NE2 GLN A 186 49.544 17.599 -48.999 1.00 0.00 A N ATOM 2893 H GLN A 186 49.671 13.468 -46.786 1.00 0.00 A H ATOM 2894 HA GLN A 186 48.357 12.607 -49.161 1.00 0.00 A H ATOM 2895 1HB GLN A 186 50.989 14.078 -48.714 1.00 0.00 A H ATOM 2896 2HB GLN A 186 50.284 13.833 -50.306 1.00 0.00 A H ATOM 2897 1HG GLN A 186 48.320 15.119 -49.680 1.00 0.00 A H ATOM 2898 2HG GLN A 186 48.957 15.309 -48.022 1.00 0.00 A H ATOM 2899 1HE2 GLN A 186 50.000 18.455 -49.247 1.00 0.00 A H ATOM 2900 2HE2 GLN A 186 48.768 17.611 -48.369 1.00 0.00 A H ATOM 2901 N GLU A 187 51.148 10.999 -48.542 1.00 0.00 A N ATOM 2902 CA GLU A 187 51.897 9.807 -48.938 1.00 0.00 A C ATOM 2903 C GLU A 187 51.248 8.568 -48.349 1.00 0.00 A C ATOM 2904 O GLU A 187 51.343 7.483 -48.907 1.00 0.00 A O ATOM 2905 CB GLU A 187 53.355 9.900 -48.482 1.00 0.00 A C ATOM 2906 CG GLU A 187 54.143 11.030 -49.128 1.00 0.00 A C ATOM 2907 CD GLU A 187 55.573 11.084 -48.664 1.00 0.00 A C ATOM 2908 OE1 GLU A 187 55.933 10.303 -47.816 1.00 0.00 A O ATOM 2909 OE2 GLU A 187 56.305 11.909 -49.159 1.00 0.00 A O ATOM 2910 H GLU A 187 51.429 11.496 -47.704 1.00 0.00 A H ATOM 2911 HA GLU A 187 51.843 9.703 -50.022 1.00 0.00 A H ATOM 2912 1HB GLU A 187 53.389 10.042 -47.401 1.00 0.00 A H ATOM 2913 2HB GLU A 187 53.866 8.964 -48.705 1.00 0.00 A H ATOM 2914 1HG GLU A 187 54.129 10.897 -50.209 1.00 0.00 A H ATOM 2915 2HG GLU A 187 53.656 11.976 -48.899 1.00 0.00 A H ATOM 2916 N TYR A 188 50.570 8.720 -47.222 1.00 0.00 A N ATOM 2917 CA TYR A 188 49.974 7.577 -46.565 1.00 0.00 A C ATOM 2918 C TYR A 188 48.964 6.947 -47.513 1.00 0.00 A C ATOM 2919 O TYR A 188 48.966 5.735 -47.740 1.00 0.00 A O ATOM 2920 CB TYR A 188 49.313 7.984 -45.246 1.00 0.00 A C ATOM 2921 CG TYR A 188 48.604 6.846 -44.542 1.00 0.00 A C ATOM 2922 CD1 TYR A 188 49.341 5.869 -43.890 1.00 0.00 A C ATOM 2923 CD2 TYR A 188 47.219 6.782 -44.550 1.00 0.00 A C ATOM 2924 CE1 TYR A 188 48.694 4.831 -43.248 1.00 0.00 A C ATOM 2925 CE2 TYR A 188 46.573 5.744 -43.908 1.00 0.00 A C ATOM 2926 CZ TYR A 188 47.305 4.771 -43.258 1.00 0.00 A C ATOM 2927 OH TYR A 188 46.662 3.737 -42.619 1.00 0.00 A O ATOM 2928 H TYR A 188 50.460 9.645 -46.802 1.00 0.00 A H ATOM 2929 HA TYR A 188 50.751 6.844 -46.353 1.00 0.00 A H ATOM 2930 1HB TYR A 188 50.068 8.385 -44.568 1.00 0.00 A H ATOM 2931 2HB TYR A 188 48.586 8.774 -45.431 1.00 0.00 A H ATOM 2932 HD1 TYR A 188 50.430 5.919 -43.884 1.00 0.00 A H ATOM 2933 HD2 TYR A 188 46.641 7.550 -45.064 1.00 0.00 A H ATOM 2934 HE1 TYR A 188 49.273 4.063 -42.735 1.00 0.00 A H ATOM 2935 HE2 TYR A 188 45.484 5.693 -43.914 1.00 0.00 A H ATOM 2936 HH TYR A 188 45.712 3.841 -42.721 1.00 0.00 A H ATOM 2937 N PHE A 189 48.082 7.755 -48.077 1.00 0.00 A N ATOM 2938 CA PHE A 189 46.991 7.187 -48.848 1.00 0.00 A C ATOM 2939 C PHE A 189 47.340 6.759 -50.274 1.00 0.00 A C ATOM 2940 O PHE A 189 46.888 7.383 -51.236 1.00 0.00 A O ATOM 2941 CB PHE A 189 45.844 8.196 -48.905 1.00 0.00 A C ATOM 2942 CG PHE A 189 45.135 8.382 -47.594 1.00 0.00 A C ATOM 2943 CD1 PHE A 189 45.176 9.602 -46.935 1.00 0.00 A C ATOM 2944 CD2 PHE A 189 44.428 7.339 -47.016 1.00 0.00 A C ATOM 2945 CE1 PHE A 189 44.524 9.774 -45.727 1.00 0.00 A C ATOM 2946 CE2 PHE A 189 43.776 7.508 -45.811 1.00 0.00 A C ATOM 2947 CZ PHE A 189 43.824 8.728 -45.165 1.00 0.00 A C ATOM 2948 H PHE A 189 48.174 8.767 -47.967 1.00 0.00 A H ATOM 2949 HA PHE A 189 46.654 6.297 -48.324 1.00 0.00 A H ATOM 2950 1HB PHE A 189 46.227 9.164 -49.226 1.00 0.00 A H ATOM 2951 2HB PHE A 189 45.111 7.873 -49.644 1.00 0.00 A H ATOM 2952 HD1 PHE A 189 45.729 10.430 -47.380 1.00 0.00 A H ATOM 2953 HD2 PHE A 189 44.390 6.375 -47.526 1.00 0.00 A H ATOM 2954 HE1 PHE A 189 44.565 10.738 -45.221 1.00 0.00 A H ATOM 2955 HE2 PHE A 189 43.223 6.681 -45.368 1.00 0.00 A H ATOM 2956 HZ PHE A 189 43.311 8.863 -44.215 1.00 0.00 A H ATOM 2957 N GLY A 190 48.147 5.711 -50.392 1.00 0.00 A N ATOM 2958 CA GLY A 190 48.563 5.169 -51.686 1.00 0.00 A C ATOM 2959 C GLY A 190 49.242 3.803 -51.610 1.00 0.00 A C ATOM 2960 O GLY A 190 50.418 3.699 -51.270 1.00 0.00 A O ATOM 2961 OXT GLY A 190 48.603 2.792 -51.894 1.00 0.00 A O ATOM 2962 H GLY A 190 48.468 5.292 -49.518 1.00 0.00 A H ATOM 2963 1HA GLY A 190 47.687 5.084 -52.329 1.00 0.00 A H ATOM 2964 2HA GLY A 190 49.251 5.869 -52.156 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 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2983 H2 HOH A2185 40.122 29.042 -25.716 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.V129M.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 -1187.17 156.816 707.602 2.48987 36.947 -23.7016 -451.645 0.95256 -68.9507 -50.5024 -38.8826 -43.3903 0 12.3429 215.726 -42.6642 0 61.9661 13.3028 -698.766 MET:NtermProteinFull_1 -5.58815 0.48631 2.44327 0.01307 0.06833 -0.40922 -0.13803 0 0 0 -0.48887 0 0 0.02143 1.4197 0 0 1.65735 0 -0.51481 ALA_2 -4.7126 1.40451 1.7388 0.00213 0 0.01168 -0.56933 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.22728 ALA_3 -2.50807 0.43227 1.97432 0.00174 0 -0.22776 -0.13269 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.0326 SER_4 -3.5571 0.4056 4.11354 0.00188 0.05483 0.29948 -2.29723 0 0 0 -0.94107 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -2.96944 LEU_5 -8.43846 1.47689 2.23853 0.01878 0.10238 -0.23376 -1.86926 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.12665 VAL_6 -5.39603 0.62008 1.8525 0.0169 0.04429 -0.25529 -0.53419 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.5809 GLY_7 -1.75739 0.09365 1.59271 6e-05 0 0.03663 -0.72053 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28687 LYS_8 -4.84798 0.3161 4.90344 0.011 0.14535 0.19633 -3.2332 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92282 LYS_9 -3.30101 0.42203 1.45085 0.00731 0.13208 -0.14381 -0.30489 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.52127 ILE_10 -8.6459 0.73727 1.36464 0.02446 0.06883 -0.00147 -2.1813 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.08646 VAL_11 -6.78935 0.73365 1.90562 0.01667 0.04654 0.11052 -2.28636 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.22697 PHE_12 -9.78358 0.90558 2.45729 0.03191 0.09638 0.12606 -1.88409 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.12947 VAL_13 -6.79332 1.19669 0.61182 0.01757 0.04504 -0.14024 -1.42391 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.45017 THR_14 -5.43473 0.59061 3.5178 0.01099 0.08656 -0.03229 -2.23378 0 0 0 -1.1174 -0.68678 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56494 GLY_15 -2.0639 0.19854 1.57658 6e-05 0 -0.05651 -0.81951 0 0 0 -0.71926 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06443 ASN_16 -7.12899 0.74497 6.87307 0.01221 0.60899 0.00231 -3.22366 0 0 0 -1.87341 -0.92723 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69727 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 -6.47849 0.55028 6.2027 0.01211 0.2748 -0.73241 -3.10103 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70227 LYS_19 -10.3506 0.88415 12.7869 0.01438 0.15234 -0.40797 -5.49538 0 0 0 -0.92919 -1.27881 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.29797 LEU_20 -7.06861 1.12862 3.25604 0.01572 0.07274 -0.2887 -1.84475 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43004 GLU_21 -6.15586 0.35041 7.53272 0.00919 0.34693 -0.09428 -4.99461 0 0 0 0 -0.71212 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86151 GLU_22 -7.41451 0.35896 8.46431 0.00765 0.29948 -0.01563 -5.1457 0 0 0 0 -1.00819 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87673 VAL_23 -7.71202 0.57183 2.31746 0.01738 0.05385 -0.24908 -1.69598 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.66312 VAL_24 -4.1796 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34862 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12188 GLN_25 -5.24404 0.19636 5.12773 0.00697 0.19083 -0.17917 -1.12626 0 0 0 0 -0.6387 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.20926 ILE_26 -7.34567 0.89494 1.89992 0.03179 0.07704 -0.27353 -0.96774 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.75317 LEU_27 -6.15435 0.45325 0.5366 0.01585 0.04364 -0.11096 -0.05054 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.98899 GLY_28 -1.85168 0.15171 2.17289 0.00039 0 0.09247 -1.21985 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.1972 ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818 LYS_30 -1.90385 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 1.03806 PHE_31 -8.0586 1.74493 1.81001 0.02379 0.06338 -0.0104 -0.46997 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.89396 PRO_32 -4.87639 1.53484 2.18816 0.00247 0.03752 0.27312 -1.36957 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.16518 CYS_33 -6.68068 1.09659 1.8515 0.00222 0.00925 -0.11174 -0.99784 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.10377 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 -5.45167 0.56084 -0.61606 0.0197 0.05791 -0.19538 -0.19721 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.1646 VAL_36 -4.89055 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 -4.72997 0.31766 3.02475 0.00787 0.16847 -0.09532 -1.56363 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95348 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 -6.44739 1.36413 1.11419 0.02486 0.06712 -0.29773 -0.81829 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.1252 ASP_41 -1.91371 0.2535 2.63104 0.00496 0.3401 0.00112 -3.55313 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.20086 LEU_42 -6.97285 1.45416 1.12483 0.02264 0.04679 -0.38855 -1.71308 0.0002 0 0 -0.23264 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.18139 PRO_43 -3.33889 0.48957 1.89672 0.00459 0.11585 -0.18676 -1.43083 0.06152 0 0 -0.27247 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.18545 GLU_44 -3.74202 1.1567 4.47301 0.00638 0.2273 -0.12588 -8.6085 0 0 0 0 -0.44483 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.23437 TYR_45 -6.7485 0.49992 2.61127 0.02288 0.27057 -0.78242 -0.12261 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.48641 GLN_46 -2.46544 0.13263 1.51922 0.00862 0.57903 -0.34227 -0.20676 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.69669 GLY_47 -2.39218 0.09303 1.89082 6e-05 0 -0.02937 -0.99887 0 0 0 -1.03444 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.84952 GLU_48 -4.42833 0.57355 4.6402 0.00622 0.25397 -0.1189 -2.42249 0.00132 0 0 -0.87814 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.20621 PRO_49 -4.97009 0.51987 2.57549 0.00246 0.036 -0.18544 -0.57308 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.80882 ASP_50 -4.80448 0.51942 4.4988 0.00385 0.30425 -0.01941 -2.9643 0 0 0 0 -0.59236 0 -0.03666 1.65746 -0.10797 0 -2.14574 0.04669 -3.64045 GLU_51 -5.64844 0.21612 5.77797 0.00514 0.2438 -0.04382 -2.95712 0 0 0 -0.87814 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.32494 -3.66879 ILE_52 -9.10257 0.48646 4.98121 0.03428 0.07608 -0.47904 -2.10728 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.38054 SER_53 -6.28387 0.28038 5.53726 0.00163 0.02542 -0.27195 -3.01907 0 0 0 0 -0.70632 0 0.23621 0.5578 0.25462 0 -0.28969 -0.06162 -3.7392 ILE_54 -6.87264 0.94164 3.99785 0.02728 0.07085 -0.21945 -1.71234 0 0 0 0 0 0 -0.00913 0.10911 -0.41731 0 2.30374 -0.03376 -1.81417 GLN_55 -6.84587 0.51514 5.14445 0.00586 0.22929 -0.46839 -1.91026 0 0 0 0 0 0 -0.00107 3.18879 -0.19202 0 -1.45095 -0.05747 -1.84252 LYS_56 -9.21916 0.49888 10.716 0.01092 0.19936 0.11495 -7.67239 0 0 0 -0.07297 -0.5887 0 -0.01366 1.04706 0.06054 0 -0.71458 -0.17647 -5.81019 CYS_57 -9.50366 1.56223 3.33609 0.0024 0.0448 -0.26244 -2.18217 0 0 0 0 0 0 0.10242 1.61278 0.26916 0 3.25479 0.05538 -1.70823 GLN_58 -7.21085 0.63533 5.99902 0.00967 0.83449 -0.14739 -2.94076 0 0 0 0 -0.61741 0 -0.03041 2.74642 -0.0557 0 -1.45095 0.01792 -2.21062 GLU_59 -7.52172 0.73338 7.20588 0.00985 1.03796 0.03953 -4.12317 0 0 0 0 -1.43794 0 0.19986 2.97371 -0.318 0 -2.72453 -0.29975 -4.22493 ALA_60 -6.74409 0.73404 2.33056 0.00154 0 -0.08193 -1.66175 0 0 0 0 0 0 0.05206 0 -0.29859 0 1.32468 -0.40896 -4.75244 VAL_61 -8.12688 1.03727 4.013 0.01807 0.05309 -0.15848 -2.50702 0 0 0 0 0 0 -0.04135 -0.0062 -0.29724 0 2.64269 -0.19961 -3.57265 ARG_62 -5.71507 0.33004 5.51225 0.01315 0.21057 -0.05454 -2.43848 0 0 0 -0.64001 -0.39808 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.21683 -1.85082 GLN_63 -4.995 0.30489 3.57667 0.00796 0.2532 -0.26416 -2.02244 0 0 0 0 -1.03986 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.04265 VAL_64 -5.93288 1.18344 1.13016 0.0182 0.05159 -0.24051 -0.50512 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36138 GLN_65 -3.33975 0.22446 2.73897 0.01061 0.28378 0.17157 -1.94388 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.09425 GLY_66 -2.35069 0.46754 1.8946 0.00071 0 -0.27898 -0.35797 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.28228 PRO_67 -5.27873 0.66569 1.90361 0.0044 0.12666 -0.11206 -1.49908 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.15902 VAL_68 -8.33016 1.25012 1.00358 0.03207 0.05594 0.25488 -2.04227 0 0 0 0 0 0 -0.00418 0.06641 -0.23028 0 2.64269 -0.22652 -5.52772 LEU_69 -9.07663 1.11052 1.05905 0.01595 0.08192 0.06334 -2.27342 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05794 -6.95948 VAL_70 -8.18208 0.92245 1.67143 0.01835 0.05026 0.14957 -1.80058 0 0 0 0 0 0 -1e-05 0.01748 -0.45631 0 2.64269 -0.09522 -5.06197 GLU_71 -7.90001 0.63822 8.99183 0.01249 0.38707 0.06107 -5.07762 0 0 0 -0.24615 -0.90619 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.10803 -4.06949 ASP_72 -5.86868 0.51282 8.52145 0.00277 0.2638 0.12649 -6.78388 0 0 0 0 -0.70632 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64978 THR_73 -6.41305 0.85251 4.86642 0.017 0.05656 -0.23817 -2.56866 0 0 0 -0.89203 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.89373 CYS_74 -7.40961 1.26179 2.54857 0.00231 0.0112 -0.11012 -1.81493 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.71851 LEU_75 -9.0778 1.15093 0.78664 0.01625 0.09646 -0.15442 -1.66425 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.60003 CYS_76 -7.92008 0.95864 3.34501 0.00505 0.01512 0.13895 -2.38361 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42529 PHE_77 -11.3995 1.81482 2.24804 0.04592 0.23844 -0.12627 -2.68502 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61272 ASN_78 -4.63269 0.28799 4.78335 0.00993 0.28799 -0.40752 -1.80965 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50737 ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378 LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781 GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503 GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238 LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853 PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461 GLY_85 -5.55463 1.46692 4.15767 4e-05 0 -0.19594 -1.84736 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01531 PRO_86 -7.34401 1.03497 2.51366 0.00351 0.05828 -0.10486 -1.17985 0.07105 0 0 -0.71049 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.3177 TYR_87 -8.32534 0.79382 4.75134 0.02727 0.35017 0.05768 -2.55695 0 0 0 -1.03444 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.09437 ILE_88 -10.4566 1.5087 3.6445 0.03265 0.22818 -0.20426 -1.34399 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32647 LYS_89 -9.13463 1.2197 7.77475 0.00964 0.21967 0.03722 -4.95989 0 0 0 -0.45181 -0.77632 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.28375 TRP_90 -6.64125 0.30614 4.45343 0.03079 0.50018 -0.2408 -1.23833 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48887 PHE_91 -8.49786 1.16119 3.6474 0.02332 0.19803 -0.18071 -1.74719 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84142 LEU_92 -9.9473 0.87101 4.32445 0.01419 0.08243 -0.28681 -2.13201 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.96151 GLU_93 -4.45374 0.45126 4.27433 0.00692 0.75879 -0.17841 -1.46944 0 0 0 0 -0.80404 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.80502 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63647 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39226 LEU_95 -7.13842 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88501 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78516 LYS_96 -4.94986 1.21384 4.67934 0.01263 0.29484 0.00941 -2.12314 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74535 PRO_97 -6.68057 1.14458 2.96321 0.00264 0.03571 -0.18186 -0.78976 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33348 GLU_98 -4.63265 0.66391 4.33048 0.00811 0.33844 -0.25291 -1.32917 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.89229 GLY_99 -5.43989 0.84124 4.06852 0.00012 0 -0.29054 -1.60082 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03027 LEU_100 -9.91211 1.48636 2.06698 0.01888 0.07704 -0.25914 -1.17697 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.81321 HIS_D_101 -7.2847 0.4967 5.50254 0.00419 0.65681 -0.23451 -1.93361 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.61043 GLN_102 -5.03763 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89989 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40977 LEU_103 -6.26869 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88332 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24049 LEU_104 -8.42413 1.48697 2.12891 0.02049 0.11078 -0.4718 -1.53137 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.2461 ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031 GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789 PHE_107 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467 GLU_108 -1.52093 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249 ASP_109 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992 LYS_110 -5.61071 0.25821 5.84026 0.01192 0.47465 -0.08953 -3.94733 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.82072 SER_111 -4.01956 0.18017 4.79742 0.00157 0.07399 0.16479 -4.37073 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09709 ALA_112 -5.79171 0.40114 2.24892 0.0015 0 0.06423 -1.62146 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.41425 TYR_113 -9.37326 0.80278 4.10769 0.02447 0.51095 -0.25709 -1.98092 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.67764 ALA_114 -5.67681 0.41011 2.28643 0.00145 0 -0.06001 -2.127 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92453 LEU_115 -7.11325 0.78146 3.01955 0.01782 0.0991 -0.11745 -2.14184 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.16889 CYS_116 -7.48471 0.79048 3.4917 0.00312 0.03392 0.04049 -2.45948 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.33682 THR_117 -5.61556 0.34151 3.86675 0.01044 0.05419 -0.0753 -2.43735 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.34853 PHE_118 -10.6934 1.90538 1.63971 0.0209 0.17873 -0.06296 -1.57054 0 0 0 0 0 0 0.01399 1.9895 -0.37476 0 1.21829 -0.08687 -5.82199 ALA_119 -6.22224 1.31852 1.83972 0.00182 0 -0.00393 -2.131 0 0 0 0 0 0 0.3629 0 0.14418 0 1.32468 0.17752 -3.18784 LEU_120 -8.43592 1.62037 1.16284 0.01457 0.07653 0.10272 -2.23474 0 0 0 0 0 0 0.56822 1.74082 -0.00893 0 1.66147 0.30611 -3.42596 SER_121 -6.00933 0.76691 4.39008 0.00258 0.05028 0.05973 -3.11197 0 0 0 -1.59713 0 0 0.27113 0.96866 -0.40102 0 -0.28969 -0.0801 -4.97988 THR_122 -5.33642 1.08836 2.24644 0.01678 0.08267 -0.0782 -0.32656 0 0 0 0 -0.71243 0 -0.04563 0.28258 -0.23975 0 1.15175 -0.3281 -2.19852 GLY_123 -2.62778 0.41353 1.94068 7e-05 0 -0.24679 -0.40327 0 0 0 -1.00633 0 0 -0.13757 0 -1.51498 0 0.79816 0.05524 -2.72905 ASP_124 -5.50835 2.33546 6.00995 0.00331 0.24711 -0.06379 -2.31744 0.00651 0 0 -0.82307 -0.61741 0 0.34682 2.77486 0.76114 0 -2.14574 5.45338 6.46275 PRO_125 -2.24934 1.57239 1.36893 0.00323 0.03634 -0.28965 0.24306 0.08994 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.48128 SER_126 -3.03882 0.82405 1.9643 0.0167 0.04039 0.11255 -1.0333 0 0 0 -0.83864 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.28461 GLN_127 -7.49543 2.04714 6.0612 0.01057 0.51586 0.39341 -3.01551 0.0166 0 0 -2.25251 -0.71243 0 0.02916 4.02492 -0.04044 0 -1.45095 0.68879 -1.17962 PRO_128 -2.79077 0.39986 1.55609 0.00299 0.06663 -0.09595 0.11464 0.02773 0 0 0 0 0 0.23897 0.27665 -1.10287 0 -1.64321 -0.15243 -3.10165 MET_129 -7.38326 1.80499 1.82489 0.00926 0.17678 -0.2554 -0.60643 0 0 0 0 0 0 0.18653 3.53289 0.21141 0 1.65735 -0.47357 0.68544 ARG_130 -6.75599 0.79747 4.69032 0.02784 0.35535 0.20796 -3.24818 0 0 0 0 -0.45735 0 0.08064 4.17018 0.08236 0 -0.09474 -0.18605 -0.33017 LEU_131 -6.58054 0.7374 1.27779 0.01801 0.05101 -0.29808 -0.79047 0 0 0 0 0 0 0.00149 0.11122 -0.36536 0 1.66147 -0.12082 -4.29688 PHE_132 -10.5859 2.83353 2.9057 0.02386 0.31994 -0.28037 -2.16754 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29038 -3.70186 ARG_133 -3.86517 0.43256 3.34349 0.01647 0.38408 0.08773 -2.88035 0 0 0 -0.85362 -0.59236 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -2.00859 GLY_134 -4.29898 0.44515 2.88708 8e-05 0 0.0925 -2.12157 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.7352 ARG_135 -6.17407 0.51769 3.82419 0.01459 0.25037 -0.18847 -1.69416 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.96838 THR_136 -6.11925 0.50677 4.51603 0.00575 0.09496 -0.09763 -2.14523 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.53943 SER_137 -3.72359 0.16199 3.30039 0.00157 0.07233 -0.1005 -3.07596 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14817 GLY_138 -4.49809 0.45379 3.48134 0.0001 0 -0.09845 -1.97247 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94389 ARG_139 -6.92365 0.37543 4.89029 0.01489 0.33921 0.05167 -3.04292 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.9554 ILE_140 -8.2189 1.15128 0.5323 0.03127 0.08562 -0.00601 -1.43096 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.61457 VAL_141 -6.96361 0.72079 2.42527 0.01845 0.04792 -0.12038 -1.3769 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.32877 ALA_142 -3.41039 0.47311 2.17093 0.00165 0 -0.44882 -0.1403 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47944 PRO_143 -5.51198 1.04154 2.6639 0.00373 0.06772 0.03676 -1.23422 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.63582 ARG_144 -5.5329 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31066 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94025 GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477 CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.08911 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13359 GLN_147 -2.99361 0.09993 2.70281 0.0099 0.67906 -0.04674 -0.39692 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.5486 ASP_148 -2.87803 0.35928 3.89989 0.00685 0.73307 -0.59639 -2.36339 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.99108 PHE_149 -8.65789 0.67242 5.77846 0.05171 0.24855 -0.81063 -0.7925 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.6226 GLY_150 -3.059 0.2968 1.71866 2e-05 0 -0.05314 0.10881 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.65871 TRP_151 -14.03 1.81402 3.95224 0.02815 0.44649 -0.3866 -1.25449 0 0 0 -0.47209 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.88872 ASP_152 -8.16722 1.54807 9.49203 0.00574 0.33997 -0.20828 -5.355 0.00059 0 0 0 -0.93702 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.75278 PRO_153 -8.08943 1.50864 3.80471 0.00309 0.03952 -0.24084 -0.85869 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.66169 CYS_154 -7.523 0.79191 2.79862 0.00392 0.03953 0.23579 -2.80367 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.32379 PHE_155 -11.2806 0.88848 2.35181 0.0221 0.08295 -0.51321 -1.66526 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55343 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90226 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17194 PRO_157 -7.33513 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12853 ASP_158 -3.85121 0.45462 4.80649 0.00526 0.26447 -0.31329 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27113 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147 TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941 GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947 TYR_164 -10.9776 1.25241 5.28555 0.0618 0.19766 -0.46003 -0.47337 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30122 ALA_165 -6.12441 1.36134 2.79958 0.00192 0 -0.14493 -0.92099 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10375 GLU_166 -7.23707 0.86397 7.09298 0.00526 0.26295 -0.32161 -2.40615 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59864 MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86051 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29165 PRO_168 -4.37804 0.768 3.42596 0.00556 0.12295 0.00633 -1.49661 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20482 LYS_169 -4.06987 0.35242 5.09958 0.00785 0.1356 -0.00132 -2.69221 0 0 0 0 -0.71212 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87607 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 -9.39467 0.68775 10.4168 0.01573 0.24538 0.52135 -7.7368 0 0 0 0 -1.90175 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.53018 ASN_173 -6.52928 0.66753 5.14493 0.00735 0.30548 -0.16111 -1.38717 0 0 0 0 -0.6387 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.67721 ALA_174 -3.6542 0.44789 1.73725 0.002 0 -0.30102 -0.98032 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.5796 VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42639 SER_176 -6.64443 0.68037 6.14878 0.00167 0.06806 -0.06905 -2.83009 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30779 HIS_177 -10.7825 0.77376 6.57732 0.0052 0.62963 -0.5392 -0.96791 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.43418 ARG_178 -10.6023 0.75682 9.81082 0.03079 0.95794 0.24989 -4.29651 0 0 0 0 -2.32698 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39615 PHE_179 -9.82638 1.19647 4.34423 0.0233 0.27059 -0.17032 -1.20133 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.97895 ARG_180 -6.94636 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16109 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.7798 ALA_181 -6.39361 0.78084 3.35278 0.00157 0 -0.23921 -1.36926 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.222 LEU_182 -9.9508 1.79332 2.24758 0.01528 0.08376 -0.26145 -2.13405 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -7.03243 LEU_183 -6.71222 1.0206 4.28399 0.01761 0.07898 -0.30582 -1.70311 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12525 GLU_184 -6.18303 0.74052 6.92337 0.00684 0.34843 -0.10272 -4.11453 0 0 0 -0.85362 -0.45735 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.98628 LEU_185 -8.78419 1.19955 2.10842 0.02025 0.07479 -0.21664 -1.30687 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.67662 GLN_186 -6.12479 0.65806 4.17725 0.00689 0.21184 -0.33887 -0.82903 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.45868 GLU_187 -2.68821 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01567 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37782 TYR_188 -8.80003 1.99099 2.87817 0.02126 0.26607 -0.14797 -1.65226 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.58321 PHE_189 -9.63386 1.96655 -0.10978 0.02575 0.25837 -0.1011 -0.95988 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.00636 GLY:CtermProteinFull_190 -1.17313 0.08915 1.3331 0.00014 0 -0.05191 -0.71876 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.47473 HOH_191 -1.66648 0.3226 1.56098 0 0 -0.03241 -1.81546 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.95878 HOH_192 -1.89825 0.28359 1.85289 0 0 -0.11431 -2.0799 0 0 0 -0.50511 0 0 0 0 0 0 1.221 0 -1.24009 HOH_193 -1.38892 0.05593 1.70478 0 0 -0.02294 -2.12292 0 0 0 -0.71049 -0.44483 0 0 0 0 0 1.221 0 -1.70838 HOH_194 -2.22021 0.22972 2.41266 0 0 0.02752 -1.81375 0 0 0 -0.38297 -0.7315 0 0 0 0 0 1.221 0 -1.25754 HOH_195 -2.37829 0.32349 2.67714 0 0 -0.05902 -2.19902 0 0 0 -0.45181 -0.73922 0 0 0 0 0 1.221 0 -1.60573 HOH_196 -1.7653 0.19496 1.74339 0 0 0.05954 -1.90643 0 0 0 0 -0.80404 0 0 0 0 0 1.221 0 -1.25688 ITT_197 -25.1905 5.25788 29.4173 0.25066 3.94398 1.05844 -48.3468 0 0 0 -1.70041 -6.9097 0 0 0 0 0 0 0 -42.2192 MG_198 -0.35469 4.13837 2.48452 0 0 -0.04339 -41.9538 0 0 0 0 0 0 0 0 0 0 0 0 -35.729 #END_POSE_ENERGIES_TABLE variants/ITPA.V129M.pdb