ATOM 1 N SER A 537 -13.059 0.837 -10.012 1.00 0.00 N ATOM 2 CA SER A 537 -12.841 -0.351 -9.161 1.00 0.00 C ATOM 3 C SER A 537 -11.873 -0.019 -8.028 1.00 0.00 C ATOM 4 O SER A 537 -10.699 -0.390 -8.073 1.00 0.00 O ATOM 5 CB SER A 537 -12.282 -1.497 -10.006 1.00 0.00 C ATOM 6 OG SER A 537 -13.125 -1.791 -11.108 1.00 0.00 O ATOM 7 H SER A 537 -13.491 1.607 -9.460 1.00 0.00 H ATOM 8 HA SER A 537 -13.787 -0.649 -8.736 1.00 0.00 H ATOM 9 HB2 SER A 537 -11.308 -1.220 -10.380 1.00 0.00 H ATOM 10 HB3 SER A 537 -12.191 -2.381 -9.392 1.00 0.00 H ATOM 11 HG SER A 537 -12.781 -2.571 -11.573 1.00 0.00 H ATOM 12 N ALA A 538 -12.373 0.672 -7.008 1.00 0.00 N ATOM 13 CA ALA A 538 -11.538 1.139 -5.906 1.00 0.00 C ATOM 14 C ALA A 538 -10.861 -0.019 -5.173 1.00 0.00 C ATOM 15 O ALA A 538 -9.681 0.064 -4.845 1.00 0.00 O ATOM 16 CB ALA A 538 -12.363 1.977 -4.941 1.00 0.00 C ATOM 17 H ALA A 538 -13.337 0.876 -6.994 1.00 0.00 H ATOM 18 HA ALA A 538 -10.772 1.774 -6.323 1.00 0.00 H ATOM 19 HB1 ALA A 538 -11.791 2.151 -4.039 1.00 0.00 H ATOM 20 HB2 ALA A 538 -13.277 1.460 -4.695 1.00 0.00 H ATOM 21 HB3 ALA A 538 -12.601 2.925 -5.402 1.00 0.00 H ATOM 22 N LYS A 539 -11.600 -1.099 -4.930 1.00 0.00 N ATOM 23 CA LYS A 539 -11.043 -2.270 -4.256 1.00 0.00 C ATOM 24 C LYS A 539 -9.894 -2.851 -5.075 1.00 0.00 C ATOM 25 O LYS A 539 -8.817 -3.137 -4.548 1.00 0.00 O ATOM 26 CB LYS A 539 -12.139 -3.326 -4.043 1.00 0.00 C ATOM 27 CG LYS A 539 -11.796 -4.407 -3.023 1.00 0.00 C ATOM 28 CD LYS A 539 -10.950 -5.512 -3.630 1.00 0.00 C ATOM 29 CE LYS A 539 -10.690 -6.628 -2.628 1.00 0.00 C ATOM 30 NZ LYS A 539 -9.999 -7.794 -3.243 1.00 0.00 N ATOM 31 H LYS A 539 -12.550 -1.102 -5.196 1.00 0.00 H ATOM 32 HA LYS A 539 -10.664 -1.954 -3.296 1.00 0.00 H ATOM 33 HB2 LYS A 539 -13.037 -2.834 -3.715 1.00 0.00 H ATOM 34 HB3 LYS A 539 -12.336 -3.810 -4.989 1.00 0.00 H ATOM 35 HG2 LYS A 539 -11.252 -3.954 -2.205 1.00 0.00 H ATOM 36 HG3 LYS A 539 -12.716 -4.834 -2.650 1.00 0.00 H ATOM 37 HD2 LYS A 539 -11.477 -5.915 -4.480 1.00 0.00 H ATOM 38 HD3 LYS A 539 -10.006 -5.094 -3.949 1.00 0.00 H ATOM 39 HE2 LYS A 539 -10.072 -6.240 -1.832 1.00 0.00 H ATOM 40 HE3 LYS A 539 -11.633 -6.955 -2.222 1.00 0.00 H ATOM 41 HZ1 LYS A 539 -10.532 -8.130 -4.075 1.00 0.00 H ATOM 42 HZ2 LYS A 539 -9.935 -8.575 -2.553 1.00 0.00 H ATOM 43 HZ3 LYS A 539 -9.035 -7.531 -3.541 1.00 0.00 H ATOM 44 N ASN A 540 -10.134 -2.999 -6.371 1.00 0.00 N ATOM 45 CA ASN A 540 -9.145 -3.557 -7.283 1.00 0.00 C ATOM 46 C ASN A 540 -7.917 -2.659 -7.358 1.00 0.00 C ATOM 47 O ASN A 540 -6.780 -3.132 -7.300 1.00 0.00 O ATOM 48 CB ASN A 540 -9.737 -3.721 -8.684 1.00 0.00 C ATOM 49 CG ASN A 540 -10.885 -4.705 -8.751 1.00 0.00 C ATOM 50 OD1 ASN A 540 -11.596 -4.944 -7.774 1.00 0.00 O ATOM 51 ND2 ASN A 540 -11.096 -5.243 -9.930 1.00 0.00 N ATOM 52 H ASN A 540 -11.005 -2.729 -6.723 1.00 0.00 H ATOM 53 HA ASN A 540 -8.851 -4.523 -6.909 1.00 0.00 H ATOM 54 HB2 ASN A 540 -10.100 -2.771 -9.031 1.00 0.00 H ATOM 55 HB3 ASN A 540 -8.961 -4.065 -9.352 1.00 0.00 H ATOM 56 HD21 ASN A 540 -10.507 -4.968 -10.668 1.00 0.00 H ATOM 57 HD22 ASN A 540 -11.821 -5.901 -10.027 1.00 0.00 H ATOM 58 N ALA A 541 -8.161 -1.358 -7.487 1.00 0.00 N ATOM 59 CA ALA A 541 -7.091 -0.376 -7.558 1.00 0.00 C ATOM 60 C ALA A 541 -6.285 -0.360 -6.268 1.00 0.00 C ATOM 61 O ALA A 541 -5.060 -0.308 -6.300 1.00 0.00 O ATOM 62 CB ALA A 541 -7.656 1.007 -7.843 1.00 0.00 C ATOM 63 H ALA A 541 -9.095 -1.050 -7.539 1.00 0.00 H ATOM 64 HA ALA A 541 -6.440 -0.647 -8.374 1.00 0.00 H ATOM 65 HB1 ALA A 541 -8.182 0.992 -8.789 1.00 0.00 H ATOM 66 HB2 ALA A 541 -6.849 1.720 -7.891 1.00 0.00 H ATOM 67 HB3 ALA A 541 -8.338 1.288 -7.055 1.00 0.00 H ATOM 68 N LEU A 542 -6.982 -0.425 -5.143 1.00 0.00 N ATOM 69 CA LEU A 542 -6.343 -0.386 -3.833 1.00 0.00 C ATOM 70 C LEU A 542 -5.406 -1.564 -3.637 1.00 0.00 C ATOM 71 O LEU A 542 -4.266 -1.392 -3.202 1.00 0.00 O ATOM 72 CB LEU A 542 -7.400 -0.388 -2.733 1.00 0.00 C ATOM 73 CG LEU A 542 -7.446 0.871 -1.882 1.00 0.00 C ATOM 74 CD1 LEU A 542 -6.151 1.039 -1.105 1.00 0.00 C ATOM 75 CD2 LEU A 542 -7.692 2.075 -2.760 1.00 0.00 C ATOM 76 H LEU A 542 -7.962 -0.498 -5.191 1.00 0.00 H ATOM 77 HA LEU A 542 -5.774 0.529 -3.767 1.00 0.00 H ATOM 78 HB2 LEU A 542 -8.365 -0.513 -3.198 1.00 0.00 H ATOM 79 HB3 LEU A 542 -7.216 -1.231 -2.085 1.00 0.00 H ATOM 80 HG LEU A 542 -8.260 0.796 -1.175 1.00 0.00 H ATOM 81 HD11 LEU A 542 -6.207 1.936 -0.506 1.00 0.00 H ATOM 82 HD12 LEU A 542 -5.323 1.117 -1.793 1.00 0.00 H ATOM 83 HD13 LEU A 542 -6.005 0.185 -0.460 1.00 0.00 H ATOM 84 HD21 LEU A 542 -8.537 1.888 -3.404 1.00 0.00 H ATOM 85 HD22 LEU A 542 -6.811 2.268 -3.359 1.00 0.00 H ATOM 86 HD23 LEU A 542 -7.900 2.933 -2.131 1.00 0.00 H ATOM 87 N GLU A 543 -5.885 -2.755 -3.965 1.00 0.00 N ATOM 88 CA GLU A 543 -5.091 -3.953 -3.809 1.00 0.00 C ATOM 89 C GLU A 543 -3.869 -3.891 -4.704 1.00 0.00 C ATOM 90 O GLU A 543 -2.750 -4.112 -4.258 1.00 0.00 O ATOM 91 CB GLU A 543 -5.917 -5.179 -4.160 1.00 0.00 C ATOM 92 CG GLU A 543 -5.617 -6.370 -3.276 1.00 0.00 C ATOM 93 CD GLU A 543 -6.143 -7.658 -3.866 1.00 0.00 C ATOM 94 OE1 GLU A 543 -7.347 -7.943 -3.696 1.00 0.00 O ATOM 95 OE2 GLU A 543 -5.369 -8.378 -4.529 1.00 0.00 O ATOM 96 H GLU A 543 -6.798 -2.831 -4.312 1.00 0.00 H ATOM 97 HA GLU A 543 -4.774 -4.018 -2.778 1.00 0.00 H ATOM 98 HB2 GLU A 543 -6.963 -4.933 -4.067 1.00 0.00 H ATOM 99 HB3 GLU A 543 -5.712 -5.455 -5.184 1.00 0.00 H ATOM 100 HG2 GLU A 543 -4.545 -6.441 -3.138 1.00 0.00 H ATOM 101 HG3 GLU A 543 -6.089 -6.213 -2.317 1.00 0.00 H ATOM 102 N SER A 544 -4.095 -3.563 -5.966 1.00 0.00 N ATOM 103 CA SER A 544 -3.013 -3.445 -6.933 1.00 0.00 C ATOM 104 C SER A 544 -2.043 -2.332 -6.538 1.00 0.00 C ATOM 105 O SER A 544 -0.843 -2.434 -6.784 1.00 0.00 O ATOM 106 CB SER A 544 -3.584 -3.182 -8.324 1.00 0.00 C ATOM 107 OG SER A 544 -4.484 -4.210 -8.702 1.00 0.00 O ATOM 108 H SER A 544 -5.021 -3.405 -6.256 1.00 0.00 H ATOM 109 HA SER A 544 -2.478 -4.382 -6.947 1.00 0.00 H ATOM 110 HB2 SER A 544 -4.111 -2.243 -8.321 1.00 0.00 H ATOM 111 HB3 SER A 544 -2.779 -3.141 -9.042 1.00 0.00 H ATOM 112 HG SER A 544 -5.370 -3.991 -8.384 1.00 0.00 H ATOM 113 N TYR A 545 -2.566 -1.279 -5.917 1.00 0.00 N ATOM 114 CA TYR A 545 -1.739 -0.173 -5.453 1.00 0.00 C ATOM 115 C TYR A 545 -0.849 -0.650 -4.313 1.00 0.00 C ATOM 116 O TYR A 545 0.367 -0.453 -4.332 1.00 0.00 O ATOM 117 CB TYR A 545 -2.629 0.983 -4.969 1.00 0.00 C ATOM 118 CG TYR A 545 -1.919 2.315 -4.858 1.00 0.00 C ATOM 119 CD1 TYR A 545 -0.873 2.495 -3.965 1.00 0.00 C ATOM 120 CD2 TYR A 545 -2.306 3.397 -5.637 1.00 0.00 C ATOM 121 CE1 TYR A 545 -0.227 3.707 -3.853 1.00 0.00 C ATOM 122 CE2 TYR A 545 -1.663 4.616 -5.533 1.00 0.00 C ATOM 123 CZ TYR A 545 -0.625 4.767 -4.637 1.00 0.00 C ATOM 124 OH TYR A 545 0.016 5.981 -4.529 1.00 0.00 O ATOM 125 H TYR A 545 -3.538 -1.244 -5.767 1.00 0.00 H ATOM 126 HA TYR A 545 -1.122 0.164 -6.272 1.00 0.00 H ATOM 127 HB2 TYR A 545 -3.456 1.106 -5.653 1.00 0.00 H ATOM 128 HB3 TYR A 545 -3.017 0.734 -3.992 1.00 0.00 H ATOM 129 HD1 TYR A 545 -0.562 1.662 -3.352 1.00 0.00 H ATOM 130 HD2 TYR A 545 -3.122 3.276 -6.337 1.00 0.00 H ATOM 131 HE1 TYR A 545 0.585 3.819 -3.150 1.00 0.00 H ATOM 132 HE2 TYR A 545 -1.978 5.445 -6.148 1.00 0.00 H ATOM 133 HH TYR A 545 -0.640 6.682 -4.460 1.00 0.00 H ATOM 134 N ALA A 546 -1.464 -1.306 -3.338 1.00 0.00 N ATOM 135 CA ALA A 546 -0.746 -1.808 -2.179 1.00 0.00 C ATOM 136 C ALA A 546 0.230 -2.909 -2.587 1.00 0.00 C ATOM 137 O ALA A 546 1.377 -2.933 -2.143 1.00 0.00 O ATOM 138 CB ALA A 546 -1.733 -2.306 -1.131 1.00 0.00 C ATOM 139 H ALA A 546 -2.436 -1.453 -3.398 1.00 0.00 H ATOM 140 HA ALA A 546 -0.186 -0.986 -1.754 1.00 0.00 H ATOM 141 HB1 ALA A 546 -2.569 -1.624 -1.075 1.00 0.00 H ATOM 142 HB2 ALA A 546 -1.250 -2.350 -0.167 1.00 0.00 H ATOM 143 HB3 ALA A 546 -2.087 -3.289 -1.405 1.00 0.00 H ATOM 144 N PHE A 547 -0.235 -3.805 -3.454 1.00 0.00 N ATOM 145 CA PHE A 547 0.605 -4.863 -4.005 1.00 0.00 C ATOM 146 C PHE A 547 1.820 -4.271 -4.706 1.00 0.00 C ATOM 147 O PHE A 547 2.934 -4.776 -4.577 1.00 0.00 O ATOM 148 CB PHE A 547 -0.184 -5.719 -4.997 1.00 0.00 C ATOM 149 CG PHE A 547 -0.688 -7.017 -4.427 1.00 0.00 C ATOM 150 CD1 PHE A 547 -1.761 -7.043 -3.554 1.00 0.00 C ATOM 151 CD2 PHE A 547 -0.088 -8.214 -4.779 1.00 0.00 C ATOM 152 CE1 PHE A 547 -2.228 -8.240 -3.042 1.00 0.00 C ATOM 153 CE2 PHE A 547 -0.547 -9.414 -4.270 1.00 0.00 C ATOM 154 CZ PHE A 547 -1.619 -9.427 -3.399 1.00 0.00 C ATOM 155 H PHE A 547 -1.178 -3.753 -3.732 1.00 0.00 H ATOM 156 HA PHE A 547 0.933 -5.484 -3.187 1.00 0.00 H ATOM 157 HB2 PHE A 547 -1.038 -5.156 -5.338 1.00 0.00 H ATOM 158 HB3 PHE A 547 0.448 -5.952 -5.842 1.00 0.00 H ATOM 159 HD1 PHE A 547 -2.234 -6.114 -3.266 1.00 0.00 H ATOM 160 HD2 PHE A 547 0.749 -8.206 -5.460 1.00 0.00 H ATOM 161 HE1 PHE A 547 -3.066 -8.246 -2.360 1.00 0.00 H ATOM 162 HE2 PHE A 547 -0.068 -10.340 -4.551 1.00 0.00 H ATOM 163 HZ PHE A 547 -1.981 -10.363 -2.999 1.00 0.00 H ATOM 164 N ASN A 548 1.594 -3.186 -5.439 1.00 0.00 N ATOM 165 CA ASN A 548 2.653 -2.529 -6.194 1.00 0.00 C ATOM 166 C ASN A 548 3.732 -1.972 -5.276 1.00 0.00 C ATOM 167 O ASN A 548 4.915 -2.218 -5.492 1.00 0.00 O ATOM 168 CB ASN A 548 2.082 -1.404 -7.062 1.00 0.00 C ATOM 169 CG ASN A 548 2.045 -1.768 -8.533 1.00 0.00 C ATOM 170 OD1 ASN A 548 3.011 -1.546 -9.263 1.00 0.00 O ATOM 171 ND2 ASN A 548 0.928 -2.315 -8.984 1.00 0.00 N ATOM 172 H ASN A 548 0.684 -2.821 -5.478 1.00 0.00 H ATOM 173 HA ASN A 548 3.101 -3.268 -6.839 1.00 0.00 H ATOM 174 HB2 ASN A 548 1.073 -1.191 -6.739 1.00 0.00 H ATOM 175 HB3 ASN A 548 2.687 -0.519 -6.942 1.00 0.00 H ATOM 176 HD21 ASN A 548 0.190 -2.457 -8.348 1.00 0.00 H ATOM 177 HD22 ASN A 548 0.881 -2.560 -9.936 1.00 0.00 H ATOM 178 N MET A 549 3.327 -1.231 -4.245 1.00 0.00 N ATOM 179 CA MET A 549 4.285 -0.628 -3.325 1.00 0.00 C ATOM 180 C MET A 549 5.030 -1.711 -2.557 1.00 0.00 C ATOM 181 O MET A 549 6.248 -1.654 -2.389 1.00 0.00 O ATOM 182 CB MET A 549 3.562 0.290 -2.346 1.00 0.00 C ATOM 183 CG MET A 549 2.630 1.301 -3.003 1.00 0.00 C ATOM 184 SD MET A 549 3.482 2.583 -3.947 1.00 0.00 S ATOM 185 CE MET A 549 3.739 1.756 -5.511 1.00 0.00 C ATOM 186 H MET A 549 2.361 -1.081 -4.097 1.00 0.00 H ATOM 187 HA MET A 549 4.994 -0.051 -3.902 1.00 0.00 H ATOM 188 HB2 MET A 549 2.976 -0.316 -1.673 1.00 0.00 H ATOM 189 HB3 MET A 549 4.298 0.833 -1.774 1.00 0.00 H ATOM 190 HG2 MET A 549 1.971 0.771 -3.673 1.00 0.00 H ATOM 191 HG3 MET A 549 2.043 1.771 -2.234 1.00 0.00 H ATOM 192 HE1 MET A 549 4.099 2.467 -6.240 1.00 0.00 H ATOM 193 HE2 MET A 549 2.804 1.332 -5.845 1.00 0.00 H ATOM 194 HE3 MET A 549 4.468 0.969 -5.386 1.00 0.00 H ATOM 195 N LYS A 550 4.272 -2.699 -2.106 1.00 0.00 N ATOM 196 CA LYS A 550 4.813 -3.850 -1.401 1.00 0.00 C ATOM 197 C LYS A 550 5.849 -4.582 -2.253 1.00 0.00 C ATOM 198 O LYS A 550 6.941 -4.892 -1.784 1.00 0.00 O ATOM 199 CB LYS A 550 3.651 -4.769 -1.006 1.00 0.00 C ATOM 200 CG LYS A 550 4.031 -6.187 -0.633 1.00 0.00 C ATOM 201 CD LYS A 550 2.910 -6.833 0.161 1.00 0.00 C ATOM 202 CE LYS A 550 3.014 -6.485 1.637 1.00 0.00 C ATOM 203 NZ LYS A 550 3.669 -7.577 2.402 1.00 0.00 N ATOM 204 H LYS A 550 3.300 -2.650 -2.251 1.00 0.00 H ATOM 205 HA LYS A 550 5.294 -3.492 -0.502 1.00 0.00 H ATOM 206 HB2 LYS A 550 3.146 -4.335 -0.159 1.00 0.00 H ATOM 207 HB3 LYS A 550 2.958 -4.815 -1.831 1.00 0.00 H ATOM 208 HG2 LYS A 550 4.207 -6.756 -1.534 1.00 0.00 H ATOM 209 HG3 LYS A 550 4.925 -6.165 -0.029 1.00 0.00 H ATOM 210 HD2 LYS A 550 1.963 -6.472 -0.214 1.00 0.00 H ATOM 211 HD3 LYS A 550 2.967 -7.905 0.044 1.00 0.00 H ATOM 212 HE2 LYS A 550 3.601 -5.582 1.739 1.00 0.00 H ATOM 213 HE3 LYS A 550 2.022 -6.315 2.032 1.00 0.00 H ATOM 214 HZ1 LYS A 550 4.590 -7.819 1.973 1.00 0.00 H ATOM 215 HZ2 LYS A 550 3.065 -8.429 2.392 1.00 0.00 H ATOM 216 HZ3 LYS A 550 3.824 -7.288 3.393 1.00 0.00 H ATOM 217 N SER A 551 5.506 -4.837 -3.505 1.00 0.00 N ATOM 218 CA SER A 551 6.412 -5.515 -4.424 1.00 0.00 C ATOM 219 C SER A 551 7.633 -4.649 -4.723 1.00 0.00 C ATOM 220 O SER A 551 8.740 -5.158 -4.854 1.00 0.00 O ATOM 221 CB SER A 551 5.683 -5.851 -5.726 1.00 0.00 C ATOM 222 OG SER A 551 6.476 -6.672 -6.569 1.00 0.00 O ATOM 223 H SER A 551 4.618 -4.564 -3.825 1.00 0.00 H ATOM 224 HA SER A 551 6.740 -6.430 -3.952 1.00 0.00 H ATOM 225 HB2 SER A 551 4.769 -6.370 -5.496 1.00 0.00 H ATOM 226 HB3 SER A 551 5.452 -4.935 -6.252 1.00 0.00 H ATOM 227 HG SER A 551 7.188 -6.139 -6.950 1.00 0.00 H ATOM 228 N ALA A 552 7.421 -3.343 -4.831 1.00 0.00 N ATOM 229 CA ALA A 552 8.496 -2.414 -5.173 1.00 0.00 C ATOM 230 C ALA A 552 9.591 -2.394 -4.109 1.00 0.00 C ATOM 231 O ALA A 552 10.773 -2.461 -4.426 1.00 0.00 O ATOM 232 CB ALA A 552 7.937 -1.015 -5.386 1.00 0.00 C ATOM 233 H ALA A 552 6.511 -2.996 -4.694 1.00 0.00 H ATOM 234 HA ALA A 552 8.927 -2.740 -6.104 1.00 0.00 H ATOM 235 HB1 ALA A 552 8.719 -0.369 -5.756 1.00 0.00 H ATOM 236 HB2 ALA A 552 7.566 -0.631 -4.449 1.00 0.00 H ATOM 237 HB3 ALA A 552 7.130 -1.054 -6.104 1.00 0.00 H ATOM 238 N VAL A 553 9.200 -2.323 -2.849 1.00 0.00 N ATOM 239 CA VAL A 553 10.168 -2.265 -1.757 1.00 0.00 C ATOM 240 C VAL A 553 10.775 -3.633 -1.483 1.00 0.00 C ATOM 241 O VAL A 553 11.946 -3.753 -1.132 1.00 0.00 O ATOM 242 CB VAL A 553 9.521 -1.725 -0.476 1.00 0.00 C ATOM 243 CG1 VAL A 553 9.018 -0.320 -0.727 1.00 0.00 C ATOM 244 CG2 VAL A 553 8.387 -2.630 -0.014 1.00 0.00 C ATOM 245 H VAL A 553 8.240 -2.306 -2.644 1.00 0.00 H ATOM 246 HA VAL A 553 10.958 -1.580 -2.044 1.00 0.00 H ATOM 247 HB VAL A 553 10.271 -1.686 0.301 1.00 0.00 H ATOM 248 HG11 VAL A 553 8.139 -0.360 -1.351 1.00 0.00 H ATOM 249 HG12 VAL A 553 9.787 0.250 -1.227 1.00 0.00 H ATOM 250 HG13 VAL A 553 8.773 0.153 0.215 1.00 0.00 H ATOM 251 HG21 VAL A 553 8.019 -2.290 0.944 1.00 0.00 H ATOM 252 HG22 VAL A 553 8.751 -3.648 0.076 1.00 0.00 H ATOM 253 HG23 VAL A 553 7.585 -2.599 -0.739 1.00 0.00 H ATOM 254 N GLU A 554 9.959 -4.659 -1.643 1.00 0.00 N ATOM 255 CA GLU A 554 10.385 -6.025 -1.415 1.00 0.00 C ATOM 256 C GLU A 554 11.045 -6.628 -2.652 1.00 0.00 C ATOM 257 O GLU A 554 11.424 -7.800 -2.658 1.00 0.00 O ATOM 258 CB GLU A 554 9.178 -6.841 -0.976 1.00 0.00 C ATOM 259 CG GLU A 554 9.243 -7.250 0.481 1.00 0.00 C ATOM 260 CD GLU A 554 10.089 -8.482 0.707 1.00 0.00 C ATOM 261 OE1 GLU A 554 11.330 -8.363 0.776 1.00 0.00 O ATOM 262 OE2 GLU A 554 9.511 -9.582 0.819 1.00 0.00 O ATOM 263 H GLU A 554 9.023 -4.488 -1.894 1.00 0.00 H ATOM 264 HA GLU A 554 11.104 -6.013 -0.611 1.00 0.00 H ATOM 265 HB2 GLU A 554 8.284 -6.240 -1.115 1.00 0.00 H ATOM 266 HB3 GLU A 554 9.108 -7.728 -1.587 1.00 0.00 H ATOM 267 HG2 GLU A 554 9.671 -6.434 1.045 1.00 0.00 H ATOM 268 HG3 GLU A 554 8.241 -7.438 0.832 1.00 0.00 H ATOM 269 N ASP A 555 11.188 -5.816 -3.691 1.00 0.00 N ATOM 270 CA ASP A 555 11.868 -6.230 -4.914 1.00 0.00 C ATOM 271 C ASP A 555 13.358 -6.389 -4.653 1.00 0.00 C ATOM 272 O ASP A 555 13.990 -5.531 -4.035 1.00 0.00 O ATOM 273 CB ASP A 555 11.643 -5.204 -6.022 1.00 0.00 C ATOM 274 CG ASP A 555 12.279 -5.598 -7.336 1.00 0.00 C ATOM 275 OD1 ASP A 555 13.455 -5.259 -7.551 1.00 0.00 O ATOM 276 OD2 ASP A 555 11.599 -6.232 -8.171 1.00 0.00 O ATOM 277 H ASP A 555 10.815 -4.912 -3.640 1.00 0.00 H ATOM 278 HA ASP A 555 11.460 -7.183 -5.221 1.00 0.00 H ATOM 279 HB2 ASP A 555 10.588 -5.084 -6.181 1.00 0.00 H ATOM 280 HB3 ASP A 555 12.065 -4.262 -5.711 1.00 0.00 H ATOM 281 N GLU A 556 13.912 -7.492 -5.123 1.00 0.00 N ATOM 282 CA GLU A 556 15.305 -7.827 -4.869 1.00 0.00 C ATOM 283 C GLU A 556 16.271 -6.916 -5.621 1.00 0.00 C ATOM 284 O GLU A 556 17.475 -6.957 -5.386 1.00 0.00 O ATOM 285 CB GLU A 556 15.573 -9.283 -5.221 1.00 0.00 C ATOM 286 CG GLU A 556 14.759 -10.253 -4.384 1.00 0.00 C ATOM 287 CD GLU A 556 15.161 -11.693 -4.600 1.00 0.00 C ATOM 288 OE1 GLU A 556 16.116 -12.150 -3.939 1.00 0.00 O ATOM 289 OE2 GLU A 556 14.525 -12.379 -5.424 1.00 0.00 O ATOM 290 H GLU A 556 13.363 -8.105 -5.667 1.00 0.00 H ATOM 291 HA GLU A 556 15.477 -7.697 -3.813 1.00 0.00 H ATOM 292 HB2 GLU A 556 15.330 -9.443 -6.260 1.00 0.00 H ATOM 293 HB3 GLU A 556 16.618 -9.490 -5.064 1.00 0.00 H ATOM 294 HG2 GLU A 556 14.896 -10.011 -3.341 1.00 0.00 H ATOM 295 HG3 GLU A 556 13.716 -10.140 -4.645 1.00 0.00 H ATOM 296 N GLY A 557 15.748 -6.105 -6.523 1.00 0.00 N ATOM 297 CA GLY A 557 16.580 -5.147 -7.223 1.00 0.00 C ATOM 298 C GLY A 557 16.439 -3.764 -6.629 1.00 0.00 C ATOM 299 O GLY A 557 17.389 -2.979 -6.603 1.00 0.00 O ATOM 300 H GLY A 557 14.777 -6.146 -6.714 1.00 0.00 H ATOM 301 HA2 GLY A 557 17.611 -5.459 -7.154 1.00 0.00 H ATOM 302 HA3 GLY A 557 16.286 -5.116 -8.262 1.00 0.00 H ATOM 303 N LEU A 558 15.245 -3.474 -6.138 1.00 0.00 N ATOM 304 CA LEU A 558 14.959 -2.186 -5.525 1.00 0.00 C ATOM 305 C LEU A 558 15.396 -2.148 -4.067 1.00 0.00 C ATOM 306 O LEU A 558 15.487 -1.074 -3.470 1.00 0.00 O ATOM 307 CB LEU A 558 13.473 -1.860 -5.655 1.00 0.00 C ATOM 308 CG LEU A 558 13.086 -1.123 -6.940 1.00 0.00 C ATOM 309 CD1 LEU A 558 11.657 -1.457 -7.343 1.00 0.00 C ATOM 310 CD2 LEU A 558 13.230 0.376 -6.742 1.00 0.00 C ATOM 311 H LEU A 558 14.529 -4.148 -6.195 1.00 0.00 H ATOM 312 HA LEU A 558 15.523 -1.440 -6.066 1.00 0.00 H ATOM 313 HB2 LEU A 558 12.918 -2.786 -5.614 1.00 0.00 H ATOM 314 HB3 LEU A 558 13.185 -1.247 -4.814 1.00 0.00 H ATOM 315 HG LEU A 558 13.749 -1.422 -7.741 1.00 0.00 H ATOM 316 HD11 LEU A 558 10.982 -1.157 -6.557 1.00 0.00 H ATOM 317 HD12 LEU A 558 11.569 -2.521 -7.506 1.00 0.00 H ATOM 318 HD13 LEU A 558 11.405 -0.932 -8.254 1.00 0.00 H ATOM 319 HD21 LEU A 558 12.984 0.885 -7.662 1.00 0.00 H ATOM 320 HD22 LEU A 558 14.250 0.607 -6.463 1.00 0.00 H ATOM 321 HD23 LEU A 558 12.561 0.702 -5.960 1.00 0.00 H ATOM 322 N LYS A 559 15.661 -3.311 -3.482 1.00 0.00 N ATOM 323 CA LYS A 559 16.242 -3.350 -2.149 1.00 0.00 C ATOM 324 C LYS A 559 17.600 -2.656 -2.176 1.00 0.00 C ATOM 325 O LYS A 559 18.444 -2.949 -3.026 1.00 0.00 O ATOM 326 CB LYS A 559 16.378 -4.787 -1.630 1.00 0.00 C ATOM 327 CG LYS A 559 17.291 -5.676 -2.463 1.00 0.00 C ATOM 328 CD LYS A 559 17.592 -6.991 -1.759 1.00 0.00 C ATOM 329 CE LYS A 559 16.339 -7.827 -1.549 1.00 0.00 C ATOM 330 NZ LYS A 559 16.634 -9.106 -0.849 1.00 0.00 N ATOM 331 H LYS A 559 15.448 -4.149 -3.946 1.00 0.00 H ATOM 332 HA LYS A 559 15.585 -2.796 -1.493 1.00 0.00 H ATOM 333 HB2 LYS A 559 16.769 -4.753 -0.623 1.00 0.00 H ATOM 334 HB3 LYS A 559 15.396 -5.240 -1.606 1.00 0.00 H ATOM 335 HG2 LYS A 559 16.809 -5.890 -3.406 1.00 0.00 H ATOM 336 HG3 LYS A 559 18.221 -5.155 -2.644 1.00 0.00 H ATOM 337 HD2 LYS A 559 18.291 -7.555 -2.358 1.00 0.00 H ATOM 338 HD3 LYS A 559 18.035 -6.776 -0.796 1.00 0.00 H ATOM 339 HE2 LYS A 559 15.637 -7.258 -0.957 1.00 0.00 H ATOM 340 HE3 LYS A 559 15.903 -8.046 -2.514 1.00 0.00 H ATOM 341 HZ1 LYS A 559 16.953 -8.921 0.126 1.00 0.00 H ATOM 342 HZ2 LYS A 559 17.381 -9.631 -1.357 1.00 0.00 H ATOM 343 HZ3 LYS A 559 15.778 -9.703 -0.812 1.00 0.00 H ATOM 344 N GLY A 560 17.798 -1.717 -1.269 1.00 0.00 N ATOM 345 CA GLY A 560 18.999 -0.912 -1.299 1.00 0.00 C ATOM 346 C GLY A 560 18.723 0.468 -1.855 1.00 0.00 C ATOM 347 O GLY A 560 19.371 1.442 -1.471 1.00 0.00 O ATOM 348 H GLY A 560 17.127 -1.570 -0.567 1.00 0.00 H ATOM 349 HA2 GLY A 560 19.386 -0.817 -0.295 1.00 0.00 H ATOM 350 HA3 GLY A 560 19.737 -1.400 -1.919 1.00 0.00 H ATOM 351 N LYS A 561 17.760 0.549 -2.765 1.00 0.00 N ATOM 352 CA LYS A 561 17.306 1.833 -3.281 1.00 0.00 C ATOM 353 C LYS A 561 16.460 2.517 -2.222 1.00 0.00 C ATOM 354 O LYS A 561 16.493 3.736 -2.058 1.00 0.00 O ATOM 355 CB LYS A 561 16.494 1.658 -4.561 1.00 0.00 C ATOM 356 CG LYS A 561 17.248 0.958 -5.671 1.00 0.00 C ATOM 357 CD LYS A 561 16.513 1.086 -6.986 1.00 0.00 C ATOM 358 CE LYS A 561 17.121 0.196 -8.051 1.00 0.00 C ATOM 359 NZ LYS A 561 16.487 0.391 -9.383 1.00 0.00 N ATOM 360 H LYS A 561 17.337 -0.276 -3.089 1.00 0.00 H ATOM 361 HA LYS A 561 18.175 2.437 -3.496 1.00 0.00 H ATOM 362 HB2 LYS A 561 15.609 1.082 -4.336 1.00 0.00 H ATOM 363 HB3 LYS A 561 16.195 2.632 -4.920 1.00 0.00 H ATOM 364 HG2 LYS A 561 18.224 1.407 -5.769 1.00 0.00 H ATOM 365 HG3 LYS A 561 17.354 -0.086 -5.427 1.00 0.00 H ATOM 366 HD2 LYS A 561 15.480 0.807 -6.843 1.00 0.00 H ATOM 367 HD3 LYS A 561 16.573 2.114 -7.307 1.00 0.00 H ATOM 368 HE2 LYS A 561 18.170 0.417 -8.122 1.00 0.00 H ATOM 369 HE3 LYS A 561 16.992 -0.833 -7.750 1.00 0.00 H ATOM 370 HZ1 LYS A 561 15.555 -0.081 -9.414 1.00 0.00 H ATOM 371 HZ2 LYS A 561 17.091 -0.011 -10.131 1.00 0.00 H ATOM 372 HZ3 LYS A 561 16.351 1.407 -9.577 1.00 0.00 H ATOM 373 N ILE A 562 15.707 1.701 -1.503 1.00 0.00 N ATOM 374 CA ILE A 562 14.908 2.166 -0.389 1.00 0.00 C ATOM 375 C ILE A 562 15.541 1.694 0.914 1.00 0.00 C ATOM 376 O ILE A 562 16.271 0.699 0.931 1.00 0.00 O ATOM 377 CB ILE A 562 13.458 1.644 -0.490 1.00 0.00 C ATOM 378 CG1 ILE A 562 12.560 2.407 0.463 1.00 0.00 C ATOM 379 CG2 ILE A 562 13.375 0.153 -0.198 1.00 0.00 C ATOM 380 CD1 ILE A 562 11.173 1.840 0.535 1.00 0.00 C ATOM 381 H ILE A 562 15.698 0.746 -1.725 1.00 0.00 H ATOM 382 HA ILE A 562 14.886 3.243 -0.407 1.00 0.00 H ATOM 383 HB ILE A 562 13.110 1.808 -1.494 1.00 0.00 H ATOM 384 HG12 ILE A 562 12.987 2.371 1.450 1.00 0.00 H ATOM 385 HG13 ILE A 562 12.487 3.434 0.140 1.00 0.00 H ATOM 386 HG21 ILE A 562 12.374 -0.191 -0.405 1.00 0.00 H ATOM 387 HG22 ILE A 562 13.597 -0.017 0.846 1.00 0.00 H ATOM 388 HG23 ILE A 562 14.081 -0.383 -0.814 1.00 0.00 H ATOM 389 HD11 ILE A 562 10.583 2.415 1.233 1.00 0.00 H ATOM 390 HD12 ILE A 562 11.224 0.811 0.864 1.00 0.00 H ATOM 391 HD13 ILE A 562 10.718 1.883 -0.443 1.00 0.00 H ATOM 392 N SER A 563 15.301 2.422 1.989 1.00 0.00 N ATOM 393 CA SER A 563 15.790 2.024 3.291 1.00 0.00 C ATOM 394 C SER A 563 14.849 0.997 3.909 1.00 0.00 C ATOM 395 O SER A 563 13.646 1.021 3.632 1.00 0.00 O ATOM 396 CB SER A 563 15.929 3.245 4.199 1.00 0.00 C ATOM 397 OG SER A 563 16.735 4.243 3.585 1.00 0.00 O ATOM 398 H SER A 563 14.777 3.254 1.903 1.00 0.00 H ATOM 399 HA SER A 563 16.760 1.570 3.157 1.00 0.00 H ATOM 400 HB2 SER A 563 14.952 3.659 4.394 1.00 0.00 H ATOM 401 HB3 SER A 563 16.390 2.948 5.130 1.00 0.00 H ATOM 402 HG SER A 563 17.125 3.883 2.771 1.00 0.00 H ATOM 403 N GLU A 564 15.383 0.105 4.731 1.00 0.00 N ATOM 404 CA GLU A 564 14.600 -0.985 5.295 1.00 0.00 C ATOM 405 C GLU A 564 13.365 -0.463 6.006 1.00 0.00 C ATOM 406 O GLU A 564 12.276 -0.993 5.830 1.00 0.00 O ATOM 407 CB GLU A 564 15.457 -1.782 6.264 1.00 0.00 C ATOM 408 CG GLU A 564 16.735 -2.278 5.631 1.00 0.00 C ATOM 409 CD GLU A 564 16.480 -3.353 4.595 1.00 0.00 C ATOM 410 OE1 GLU A 564 16.242 -4.515 4.989 1.00 0.00 O ATOM 411 OE2 GLU A 564 16.499 -3.044 3.387 1.00 0.00 O ATOM 412 H GLU A 564 16.329 0.181 4.977 1.00 0.00 H ATOM 413 HA GLU A 564 14.293 -1.628 4.485 1.00 0.00 H ATOM 414 HB2 GLU A 564 15.712 -1.157 7.108 1.00 0.00 H ATOM 415 HB3 GLU A 564 14.895 -2.637 6.610 1.00 0.00 H ATOM 416 HG2 GLU A 564 17.219 -1.436 5.154 1.00 0.00 H ATOM 417 HG3 GLU A 564 17.378 -2.679 6.403 1.00 0.00 H ATOM 418 N ALA A 565 13.542 0.597 6.778 1.00 0.00 N ATOM 419 CA ALA A 565 12.448 1.181 7.547 1.00 0.00 C ATOM 420 C ALA A 565 11.286 1.595 6.646 1.00 0.00 C ATOM 421 O ALA A 565 10.124 1.337 6.964 1.00 0.00 O ATOM 422 CB ALA A 565 12.941 2.376 8.338 1.00 0.00 C ATOM 423 H ALA A 565 14.445 0.993 6.841 1.00 0.00 H ATOM 424 HA ALA A 565 12.098 0.436 8.248 1.00 0.00 H ATOM 425 HB1 ALA A 565 13.699 2.058 9.038 1.00 0.00 H ATOM 426 HB2 ALA A 565 12.112 2.812 8.873 1.00 0.00 H ATOM 427 HB3 ALA A 565 13.358 3.109 7.662 1.00 0.00 H ATOM 428 N ASP A 566 11.601 2.216 5.514 1.00 0.00 N ATOM 429 CA ASP A 566 10.573 2.627 4.561 1.00 0.00 C ATOM 430 C ASP A 566 9.924 1.403 3.944 1.00 0.00 C ATOM 431 O ASP A 566 8.703 1.315 3.842 1.00 0.00 O ATOM 432 CB ASP A 566 11.161 3.503 3.451 1.00 0.00 C ATOM 433 CG ASP A 566 11.741 4.808 3.965 1.00 0.00 C ATOM 434 OD1 ASP A 566 10.983 5.790 4.107 1.00 0.00 O ATOM 435 OD2 ASP A 566 12.966 4.862 4.223 1.00 0.00 O ATOM 436 H ASP A 566 12.541 2.398 5.313 1.00 0.00 H ATOM 437 HA ASP A 566 9.823 3.187 5.098 1.00 0.00 H ATOM 438 HB2 ASP A 566 11.942 2.954 2.943 1.00 0.00 H ATOM 439 HB3 ASP A 566 10.382 3.730 2.735 1.00 0.00 H ATOM 440 N LYS A 567 10.765 0.463 3.536 1.00 0.00 N ATOM 441 CA LYS A 567 10.317 -0.812 3.005 1.00 0.00 C ATOM 442 C LYS A 567 9.381 -1.514 3.991 1.00 0.00 C ATOM 443 O LYS A 567 8.301 -1.969 3.624 1.00 0.00 O ATOM 444 CB LYS A 567 11.546 -1.678 2.738 1.00 0.00 C ATOM 445 CG LYS A 567 11.237 -3.075 2.247 1.00 0.00 C ATOM 446 CD LYS A 567 12.484 -3.933 2.243 1.00 0.00 C ATOM 447 CE LYS A 567 12.179 -5.353 1.810 1.00 0.00 C ATOM 448 NZ LYS A 567 13.322 -6.257 2.084 1.00 0.00 N ATOM 449 H LYS A 567 11.730 0.639 3.581 1.00 0.00 H ATOM 450 HA LYS A 567 9.798 -0.635 2.075 1.00 0.00 H ATOM 451 HB2 LYS A 567 12.159 -1.190 1.997 1.00 0.00 H ATOM 452 HB3 LYS A 567 12.109 -1.762 3.656 1.00 0.00 H ATOM 453 HG2 LYS A 567 10.502 -3.522 2.900 1.00 0.00 H ATOM 454 HG3 LYS A 567 10.845 -3.017 1.242 1.00 0.00 H ATOM 455 HD2 LYS A 567 13.203 -3.506 1.557 1.00 0.00 H ATOM 456 HD3 LYS A 567 12.901 -3.951 3.240 1.00 0.00 H ATOM 457 HE2 LYS A 567 11.312 -5.702 2.351 1.00 0.00 H ATOM 458 HE3 LYS A 567 11.971 -5.357 0.750 1.00 0.00 H ATOM 459 HZ1 LYS A 567 13.109 -7.222 1.751 1.00 0.00 H ATOM 460 HZ2 LYS A 567 13.508 -6.290 3.112 1.00 0.00 H ATOM 461 HZ3 LYS A 567 14.180 -5.911 1.604 1.00 0.00 H ATOM 462 N LYS A 568 9.798 -1.571 5.246 1.00 0.00 N ATOM 463 CA LYS A 568 9.035 -2.244 6.288 1.00 0.00 C ATOM 464 C LYS A 568 7.706 -1.553 6.549 1.00 0.00 C ATOM 465 O LYS A 568 6.671 -2.213 6.666 1.00 0.00 O ATOM 466 CB LYS A 568 9.833 -2.304 7.587 1.00 0.00 C ATOM 467 CG LYS A 568 11.025 -3.240 7.533 1.00 0.00 C ATOM 468 CD LYS A 568 11.854 -3.190 8.810 1.00 0.00 C ATOM 469 CE LYS A 568 11.159 -3.858 9.992 1.00 0.00 C ATOM 470 NZ LYS A 568 10.006 -3.072 10.514 1.00 0.00 N ATOM 471 H LYS A 568 10.657 -1.151 5.480 1.00 0.00 H ATOM 472 HA LYS A 568 8.845 -3.252 5.956 1.00 0.00 H ATOM 473 HB2 LYS A 568 10.194 -1.315 7.820 1.00 0.00 H ATOM 474 HB3 LYS A 568 9.181 -2.634 8.381 1.00 0.00 H ATOM 475 HG2 LYS A 568 10.670 -4.248 7.390 1.00 0.00 H ATOM 476 HG3 LYS A 568 11.652 -2.958 6.699 1.00 0.00 H ATOM 477 HD2 LYS A 568 12.787 -3.698 8.629 1.00 0.00 H ATOM 478 HD3 LYS A 568 12.052 -2.155 9.058 1.00 0.00 H ATOM 479 HE2 LYS A 568 10.799 -4.824 9.673 1.00 0.00 H ATOM 480 HE3 LYS A 568 11.879 -3.992 10.786 1.00 0.00 H ATOM 481 HZ1 LYS A 568 9.739 -3.415 11.462 1.00 0.00 H ATOM 482 HZ2 LYS A 568 9.183 -3.175 9.882 1.00 0.00 H ATOM 483 HZ3 LYS A 568 10.254 -2.060 10.580 1.00 0.00 H ATOM 484 N LYS A 569 7.733 -0.227 6.638 1.00 0.00 N ATOM 485 CA LYS A 569 6.537 0.526 6.976 1.00 0.00 C ATOM 486 C LYS A 569 5.496 0.391 5.872 1.00 0.00 C ATOM 487 O LYS A 569 4.314 0.180 6.145 1.00 0.00 O ATOM 488 CB LYS A 569 6.876 2.005 7.240 1.00 0.00 C ATOM 489 CG LYS A 569 7.115 2.841 5.990 1.00 0.00 C ATOM 490 CD LYS A 569 7.587 4.239 6.349 1.00 0.00 C ATOM 491 CE LYS A 569 6.577 5.298 5.935 1.00 0.00 C ATOM 492 NZ LYS A 569 6.898 6.628 6.520 1.00 0.00 N ATOM 493 H LYS A 569 8.573 0.256 6.472 1.00 0.00 H ATOM 494 HA LYS A 569 6.130 0.097 7.880 1.00 0.00 H ATOM 495 HB2 LYS A 569 6.061 2.452 7.788 1.00 0.00 H ATOM 496 HB3 LYS A 569 7.773 2.049 7.847 1.00 0.00 H ATOM 497 HG2 LYS A 569 7.860 2.360 5.377 1.00 0.00 H ATOM 498 HG3 LYS A 569 6.191 2.910 5.439 1.00 0.00 H ATOM 499 HD2 LYS A 569 7.732 4.295 7.418 1.00 0.00 H ATOM 500 HD3 LYS A 569 8.524 4.431 5.848 1.00 0.00 H ATOM 501 HE2 LYS A 569 6.579 5.378 4.857 1.00 0.00 H ATOM 502 HE3 LYS A 569 5.598 4.993 6.270 1.00 0.00 H ATOM 503 HZ1 LYS A 569 6.247 7.353 6.147 1.00 0.00 H ATOM 504 HZ2 LYS A 569 7.879 6.900 6.290 1.00 0.00 H ATOM 505 HZ3 LYS A 569 6.793 6.592 7.557 1.00 0.00 H ATOM 506 N VAL A 570 5.938 0.486 4.623 1.00 0.00 N ATOM 507 CA VAL A 570 5.028 0.387 3.500 1.00 0.00 C ATOM 508 C VAL A 570 4.492 -1.039 3.348 1.00 0.00 C ATOM 509 O VAL A 570 3.315 -1.221 3.073 1.00 0.00 O ATOM 510 CB VAL A 570 5.667 0.877 2.181 1.00 0.00 C ATOM 511 CG1 VAL A 570 6.801 -0.026 1.756 1.00 0.00 C ATOM 512 CG2 VAL A 570 4.618 0.976 1.087 1.00 0.00 C ATOM 513 H VAL A 570 6.896 0.629 4.457 1.00 0.00 H ATOM 514 HA VAL A 570 4.192 1.034 3.718 1.00 0.00 H ATOM 515 HB VAL A 570 6.072 1.868 2.348 1.00 0.00 H ATOM 516 HG11 VAL A 570 6.402 -0.975 1.438 1.00 0.00 H ATOM 517 HG12 VAL A 570 7.470 -0.178 2.592 1.00 0.00 H ATOM 518 HG13 VAL A 570 7.341 0.432 0.941 1.00 0.00 H ATOM 519 HG21 VAL A 570 3.889 1.728 1.353 1.00 0.00 H ATOM 520 HG22 VAL A 570 4.125 0.022 0.974 1.00 0.00 H ATOM 521 HG23 VAL A 570 5.093 1.249 0.157 1.00 0.00 H ATOM 522 N LEU A 571 5.346 -2.047 3.550 1.00 0.00 N ATOM 523 CA LEU A 571 4.913 -3.445 3.469 1.00 0.00 C ATOM 524 C LEU A 571 3.844 -3.738 4.514 1.00 0.00 C ATOM 525 O LEU A 571 2.809 -4.333 4.209 1.00 0.00 O ATOM 526 CB LEU A 571 6.091 -4.401 3.690 1.00 0.00 C ATOM 527 CG LEU A 571 7.086 -4.536 2.541 1.00 0.00 C ATOM 528 CD1 LEU A 571 8.400 -5.096 3.060 1.00 0.00 C ATOM 529 CD2 LEU A 571 6.530 -5.444 1.458 1.00 0.00 C ATOM 530 H LEU A 571 6.287 -1.848 3.753 1.00 0.00 H ATOM 531 HA LEU A 571 4.498 -3.609 2.484 1.00 0.00 H ATOM 532 HB2 LEU A 571 6.633 -4.068 4.561 1.00 0.00 H ATOM 533 HB3 LEU A 571 5.690 -5.381 3.894 1.00 0.00 H ATOM 534 HG LEU A 571 7.273 -3.566 2.107 1.00 0.00 H ATOM 535 HD11 LEU A 571 8.811 -4.422 3.796 1.00 0.00 H ATOM 536 HD12 LEU A 571 9.096 -5.200 2.241 1.00 0.00 H ATOM 537 HD13 LEU A 571 8.228 -6.062 3.512 1.00 0.00 H ATOM 538 HD21 LEU A 571 7.322 -5.710 0.773 1.00 0.00 H ATOM 539 HD22 LEU A 571 5.747 -4.935 0.915 1.00 0.00 H ATOM 540 HD23 LEU A 571 6.132 -6.340 1.910 1.00 0.00 H ATOM 541 N ASP A 572 4.107 -3.307 5.743 1.00 0.00 N ATOM 542 CA ASP A 572 3.191 -3.529 6.856 1.00 0.00 C ATOM 543 C ASP A 572 1.872 -2.815 6.593 1.00 0.00 C ATOM 544 O ASP A 572 0.793 -3.364 6.813 1.00 0.00 O ATOM 545 CB ASP A 572 3.814 -3.020 8.159 1.00 0.00 C ATOM 546 CG ASP A 572 3.068 -3.490 9.392 1.00 0.00 C ATOM 547 OD1 ASP A 572 3.385 -4.591 9.895 1.00 0.00 O ATOM 548 OD2 ASP A 572 2.183 -2.757 9.880 1.00 0.00 O ATOM 549 H ASP A 572 4.948 -2.821 5.907 1.00 0.00 H ATOM 550 HA ASP A 572 3.008 -4.591 6.937 1.00 0.00 H ATOM 551 HB2 ASP A 572 4.834 -3.370 8.225 1.00 0.00 H ATOM 552 HB3 ASP A 572 3.811 -1.939 8.152 1.00 0.00 H ATOM 553 N LYS A 573 1.979 -1.592 6.097 1.00 0.00 N ATOM 554 CA LYS A 573 0.820 -0.797 5.734 1.00 0.00 C ATOM 555 C LYS A 573 0.074 -1.424 4.553 1.00 0.00 C ATOM 556 O LYS A 573 -1.153 -1.486 4.549 1.00 0.00 O ATOM 557 CB LYS A 573 1.273 0.626 5.414 1.00 0.00 C ATOM 558 CG LYS A 573 0.237 1.487 4.716 1.00 0.00 C ATOM 559 CD LYS A 573 -1.053 1.585 5.489 1.00 0.00 C ATOM 560 CE LYS A 573 -2.014 2.534 4.808 1.00 0.00 C ATOM 561 NZ LYS A 573 -3.331 2.563 5.499 1.00 0.00 N ATOM 562 H LYS A 573 2.874 -1.203 5.978 1.00 0.00 H ATOM 563 HA LYS A 573 0.159 -0.769 6.584 1.00 0.00 H ATOM 564 HB2 LYS A 573 1.547 1.116 6.336 1.00 0.00 H ATOM 565 HB3 LYS A 573 2.144 0.572 4.778 1.00 0.00 H ATOM 566 HG2 LYS A 573 0.639 2.480 4.593 1.00 0.00 H ATOM 567 HG3 LYS A 573 0.034 1.059 3.747 1.00 0.00 H ATOM 568 HD2 LYS A 573 -1.504 0.608 5.532 1.00 0.00 H ATOM 569 HD3 LYS A 573 -0.846 1.942 6.488 1.00 0.00 H ATOM 570 HE2 LYS A 573 -1.584 3.526 4.822 1.00 0.00 H ATOM 571 HE3 LYS A 573 -2.147 2.216 3.779 1.00 0.00 H ATOM 572 HZ1 LYS A 573 -4.018 3.115 4.952 1.00 0.00 H ATOM 573 HZ2 LYS A 573 -3.231 2.999 6.440 1.00 0.00 H ATOM 574 HZ3 LYS A 573 -3.698 1.586 5.624 1.00 0.00 H ATOM 575 N CYS A 574 0.821 -1.895 3.561 1.00 0.00 N ATOM 576 CA CYS A 574 0.231 -2.577 2.414 1.00 0.00 C ATOM 577 C CYS A 574 -0.510 -3.834 2.866 1.00 0.00 C ATOM 578 O CYS A 574 -1.577 -4.159 2.357 1.00 0.00 O ATOM 579 CB CYS A 574 1.309 -2.931 1.380 1.00 0.00 C ATOM 580 SG CYS A 574 2.022 -1.497 0.540 1.00 0.00 S ATOM 581 H CYS A 574 1.797 -1.774 3.598 1.00 0.00 H ATOM 582 HA CYS A 574 -0.481 -1.901 1.961 1.00 0.00 H ATOM 583 HB2 CYS A 574 2.116 -3.447 1.876 1.00 0.00 H ATOM 584 HB3 CYS A 574 0.883 -3.576 0.630 1.00 0.00 H ATOM 585 HG CYS A 574 2.735 -0.823 1.434 1.00 0.00 H ATOM 586 N GLN A 575 0.066 -4.531 3.832 1.00 0.00 N ATOM 587 CA GLN A 575 -0.570 -5.705 4.414 1.00 0.00 C ATOM 588 C GLN A 575 -1.831 -5.316 5.175 1.00 0.00 C ATOM 589 O GLN A 575 -2.818 -6.053 5.167 1.00 0.00 O ATOM 590 CB GLN A 575 0.402 -6.422 5.343 1.00 0.00 C ATOM 591 CG GLN A 575 0.866 -7.764 4.810 1.00 0.00 C ATOM 592 CD GLN A 575 -0.259 -8.779 4.730 1.00 0.00 C ATOM 593 OE1 GLN A 575 -0.525 -9.500 5.691 1.00 0.00 O ATOM 594 NE2 GLN A 575 -0.922 -8.847 3.584 1.00 0.00 N ATOM 595 H GLN A 575 0.946 -4.248 4.167 1.00 0.00 H ATOM 596 HA GLN A 575 -0.845 -6.372 3.604 1.00 0.00 H ATOM 597 HB2 GLN A 575 1.269 -5.795 5.489 1.00 0.00 H ATOM 598 HB3 GLN A 575 -0.082 -6.581 6.295 1.00 0.00 H ATOM 599 HG2 GLN A 575 1.274 -7.621 3.820 1.00 0.00 H ATOM 600 HG3 GLN A 575 1.635 -8.150 5.464 1.00 0.00 H ATOM 601 HE21 GLN A 575 -0.656 -8.252 2.855 1.00 0.00 H ATOM 602 HE22 GLN A 575 -1.660 -9.498 3.514 1.00 0.00 H ATOM 603 N GLU A 576 -1.789 -4.160 5.829 1.00 0.00 N ATOM 604 CA GLU A 576 -2.947 -3.640 6.546 1.00 0.00 C ATOM 605 C GLU A 576 -4.117 -3.447 5.592 1.00 0.00 C ATOM 606 O GLU A 576 -5.185 -4.026 5.780 1.00 0.00 O ATOM 607 CB GLU A 576 -2.607 -2.304 7.213 1.00 0.00 C ATOM 608 CG GLU A 576 -3.819 -1.580 7.784 1.00 0.00 C ATOM 609 CD GLU A 576 -3.868 -0.122 7.367 1.00 0.00 C ATOM 610 OE1 GLU A 576 -4.064 0.150 6.162 1.00 0.00 O ATOM 611 OE2 GLU A 576 -3.706 0.761 8.234 1.00 0.00 O ATOM 612 H GLU A 576 -0.954 -3.645 5.832 1.00 0.00 H ATOM 613 HA GLU A 576 -3.223 -4.353 7.302 1.00 0.00 H ATOM 614 HB2 GLU A 576 -1.909 -2.483 8.017 1.00 0.00 H ATOM 615 HB3 GLU A 576 -2.144 -1.664 6.481 1.00 0.00 H ATOM 616 HG2 GLU A 576 -4.715 -2.070 7.431 1.00 0.00 H ATOM 617 HG3 GLU A 576 -3.781 -1.631 8.862 1.00 0.00 H ATOM 618 N VAL A 577 -3.893 -2.658 4.551 1.00 0.00 N ATOM 619 CA VAL A 577 -4.938 -2.367 3.581 1.00 0.00 C ATOM 620 C VAL A 577 -5.355 -3.618 2.817 1.00 0.00 C ATOM 621 O VAL A 577 -6.537 -3.837 2.600 1.00 0.00 O ATOM 622 CB VAL A 577 -4.531 -1.244 2.600 1.00 0.00 C ATOM 623 CG1 VAL A 577 -3.098 -1.406 2.145 1.00 0.00 C ATOM 624 CG2 VAL A 577 -5.449 -1.218 1.393 1.00 0.00 C ATOM 625 H VAL A 577 -3.004 -2.254 4.440 1.00 0.00 H ATOM 626 HA VAL A 577 -5.795 -2.016 4.136 1.00 0.00 H ATOM 627 HB VAL A 577 -4.617 -0.297 3.110 1.00 0.00 H ATOM 628 HG11 VAL A 577 -2.991 -2.338 1.613 1.00 0.00 H ATOM 629 HG12 VAL A 577 -2.444 -1.403 3.007 1.00 0.00 H ATOM 630 HG13 VAL A 577 -2.842 -0.587 1.491 1.00 0.00 H ATOM 631 HG21 VAL A 577 -5.093 -1.926 0.657 1.00 0.00 H ATOM 632 HG22 VAL A 577 -5.458 -0.227 0.970 1.00 0.00 H ATOM 633 HG23 VAL A 577 -6.451 -1.489 1.697 1.00 0.00 H ATOM 634 N ILE A 578 -4.396 -4.448 2.434 1.00 0.00 N ATOM 635 CA ILE A 578 -4.703 -5.671 1.699 1.00 0.00 C ATOM 636 C ILE A 578 -5.600 -6.607 2.521 1.00 0.00 C ATOM 637 O ILE A 578 -6.593 -7.138 2.010 1.00 0.00 O ATOM 638 CB ILE A 578 -3.410 -6.377 1.238 1.00 0.00 C ATOM 639 CG1 ILE A 578 -2.907 -5.720 -0.052 1.00 0.00 C ATOM 640 CG2 ILE A 578 -3.637 -7.867 1.033 1.00 0.00 C ATOM 641 CD1 ILE A 578 -1.502 -6.109 -0.431 1.00 0.00 C ATOM 642 H ILE A 578 -3.462 -4.235 2.646 1.00 0.00 H ATOM 643 HA ILE A 578 -5.245 -5.381 0.812 1.00 0.00 H ATOM 644 HB ILE A 578 -2.664 -6.254 2.007 1.00 0.00 H ATOM 645 HG12 ILE A 578 -3.549 -6.004 -0.869 1.00 0.00 H ATOM 646 HG13 ILE A 578 -2.934 -4.645 0.064 1.00 0.00 H ATOM 647 HG21 ILE A 578 -4.393 -8.017 0.277 1.00 0.00 H ATOM 648 HG22 ILE A 578 -3.965 -8.299 1.964 1.00 0.00 H ATOM 649 HG23 ILE A 578 -2.715 -8.333 0.723 1.00 0.00 H ATOM 650 HD11 ILE A 578 -1.388 -7.180 -0.349 1.00 0.00 H ATOM 651 HD12 ILE A 578 -0.814 -5.618 0.223 1.00 0.00 H ATOM 652 HD13 ILE A 578 -1.311 -5.803 -1.450 1.00 0.00 H ATOM 653 N SER A 579 -5.284 -6.771 3.802 1.00 0.00 N ATOM 654 CA SER A 579 -6.115 -7.580 4.689 1.00 0.00 C ATOM 655 C SER A 579 -7.457 -6.888 4.929 1.00 0.00 C ATOM 656 O SER A 579 -8.487 -7.541 5.101 1.00 0.00 O ATOM 657 CB SER A 579 -5.398 -7.820 6.019 1.00 0.00 C ATOM 658 OG SER A 579 -4.114 -8.385 5.807 1.00 0.00 O ATOM 659 H SER A 579 -4.476 -6.342 4.159 1.00 0.00 H ATOM 660 HA SER A 579 -6.292 -8.529 4.205 1.00 0.00 H ATOM 661 HB2 SER A 579 -5.283 -6.881 6.541 1.00 0.00 H ATOM 662 HB3 SER A 579 -5.983 -8.498 6.623 1.00 0.00 H ATOM 663 HG SER A 579 -3.461 -7.675 5.749 1.00 0.00 H ATOM 664 N TRP A 580 -7.431 -5.560 4.909 1.00 0.00 N ATOM 665 CA TRP A 580 -8.625 -4.751 5.100 1.00 0.00 C ATOM 666 C TRP A 580 -9.519 -4.842 3.866 1.00 0.00 C ATOM 667 O TRP A 580 -10.735 -4.855 3.971 1.00 0.00 O ATOM 668 CB TRP A 580 -8.227 -3.294 5.381 1.00 0.00 C ATOM 669 CG TRP A 580 -9.374 -2.333 5.393 1.00 0.00 C ATOM 670 CD1 TRP A 580 -10.135 -1.974 6.465 1.00 0.00 C ATOM 671 CD2 TRP A 580 -9.883 -1.603 4.274 1.00 0.00 C ATOM 672 NE1 TRP A 580 -11.091 -1.066 6.081 1.00 0.00 N ATOM 673 CE2 TRP A 580 -10.958 -0.828 4.737 1.00 0.00 C ATOM 674 CE3 TRP A 580 -9.534 -1.538 2.922 1.00 0.00 C ATOM 675 CZ2 TRP A 580 -11.687 0.003 3.894 1.00 0.00 C ATOM 676 CZ3 TRP A 580 -10.258 -0.711 2.090 1.00 0.00 C ATOM 677 CH2 TRP A 580 -11.323 0.046 2.577 1.00 0.00 C ATOM 678 H TRP A 580 -6.579 -5.105 4.748 1.00 0.00 H ATOM 679 HA TRP A 580 -9.162 -5.143 5.952 1.00 0.00 H ATOM 680 HB2 TRP A 580 -7.746 -3.241 6.345 1.00 0.00 H ATOM 681 HB3 TRP A 580 -7.530 -2.969 4.621 1.00 0.00 H ATOM 682 HD1 TRP A 580 -9.994 -2.356 7.465 1.00 0.00 H ATOM 683 HE1 TRP A 580 -11.764 -0.660 6.674 1.00 0.00 H ATOM 684 HE3 TRP A 580 -8.711 -2.115 2.530 1.00 0.00 H ATOM 685 HZ2 TRP A 580 -12.521 0.602 4.248 1.00 0.00 H ATOM 686 HZ3 TRP A 580 -10.006 -0.648 1.044 1.00 0.00 H ATOM 687 HH2 TRP A 580 -11.863 0.679 1.888 1.00 0.00 H ATOM 688 N LEU A 581 -8.895 -4.906 2.700 1.00 0.00 N ATOM 689 CA LEU A 581 -9.605 -5.075 1.436 1.00 0.00 C ATOM 690 C LEU A 581 -10.421 -6.351 1.457 1.00 0.00 C ATOM 691 O LEU A 581 -11.578 -6.387 1.035 1.00 0.00 O ATOM 692 CB LEU A 581 -8.603 -5.151 0.296 1.00 0.00 C ATOM 693 CG LEU A 581 -7.865 -3.859 -0.003 1.00 0.00 C ATOM 694 CD1 LEU A 581 -6.603 -4.168 -0.773 1.00 0.00 C ATOM 695 CD2 LEU A 581 -8.758 -2.921 -0.780 1.00 0.00 C ATOM 696 H LEU A 581 -7.910 -4.828 2.687 1.00 0.00 H ATOM 697 HA LEU A 581 -10.256 -4.227 1.285 1.00 0.00 H ATOM 698 HB2 LEU A 581 -7.872 -5.907 0.540 1.00 0.00 H ATOM 699 HB3 LEU A 581 -9.127 -5.456 -0.597 1.00 0.00 H ATOM 700 HG LEU A 581 -7.592 -3.379 0.921 1.00 0.00 H ATOM 701 HD11 LEU A 581 -6.478 -3.457 -1.574 1.00 0.00 H ATOM 702 HD12 LEU A 581 -6.676 -5.169 -1.177 1.00 0.00 H ATOM 703 HD13 LEU A 581 -5.756 -4.112 -0.107 1.00 0.00 H ATOM 704 HD21 LEU A 581 -9.504 -2.501 -0.120 1.00 0.00 H ATOM 705 HD22 LEU A 581 -9.246 -3.478 -1.559 1.00 0.00 H ATOM 706 HD23 LEU A 581 -8.167 -2.129 -1.213 1.00 0.00 H ATOM 707 N ASP A 582 -9.795 -7.399 1.953 1.00 0.00 N ATOM 708 CA ASP A 582 -10.436 -8.700 2.049 1.00 0.00 C ATOM 709 C ASP A 582 -11.506 -8.700 3.143 1.00 0.00 C ATOM 710 O ASP A 582 -12.425 -9.519 3.131 1.00 0.00 O ATOM 711 CB ASP A 582 -9.383 -9.773 2.332 1.00 0.00 C ATOM 712 CG ASP A 582 -9.878 -11.171 2.035 1.00 0.00 C ATOM 713 OD1 ASP A 582 -9.917 -11.544 0.843 1.00 0.00 O ATOM 714 OD2 ASP A 582 -10.212 -11.910 2.985 1.00 0.00 O ATOM 715 H ASP A 582 -8.857 -7.299 2.249 1.00 0.00 H ATOM 716 HA ASP A 582 -10.909 -8.910 1.100 1.00 0.00 H ATOM 717 HB2 ASP A 582 -8.513 -9.583 1.723 1.00 0.00 H ATOM 718 HB3 ASP A 582 -9.104 -9.726 3.376 1.00 0.00 H ATOM 719 N ALA A 583 -11.390 -7.761 4.076 1.00 0.00 N ATOM 720 CA ALA A 583 -12.289 -7.696 5.221 1.00 0.00 C ATOM 721 C ALA A 583 -13.438 -6.708 4.997 1.00 0.00 C ATOM 722 O ALA A 583 -14.553 -6.917 5.472 1.00 0.00 O ATOM 723 CB ALA A 583 -11.494 -7.308 6.457 1.00 0.00 C ATOM 724 H ALA A 583 -10.675 -7.095 3.993 1.00 0.00 H ATOM 725 HA ALA A 583 -12.701 -8.682 5.383 1.00 0.00 H ATOM 726 HB1 ALA A 583 -11.531 -6.236 6.584 1.00 0.00 H ATOM 727 HB2 ALA A 583 -10.463 -7.614 6.324 1.00 0.00 H ATOM 728 HB3 ALA A 583 -11.910 -7.794 7.327 1.00 0.00 H ATOM 729 N ASN A 584 -13.159 -5.642 4.260 1.00 0.00 N ATOM 730 CA ASN A 584 -14.156 -4.628 3.939 1.00 0.00 C ATOM 731 C ASN A 584 -14.344 -4.560 2.436 1.00 0.00 C ATOM 732 O ASN A 584 -14.343 -3.489 1.842 1.00 0.00 O ATOM 733 CB ASN A 584 -13.754 -3.244 4.479 1.00 0.00 C ATOM 734 CG ASN A 584 -13.847 -3.132 5.994 1.00 0.00 C ATOM 735 OD1 ASN A 584 -13.552 -4.075 6.726 1.00 0.00 O ATOM 736 ND2 ASN A 584 -14.291 -1.978 6.479 1.00 0.00 N ATOM 737 H ASN A 584 -12.239 -5.522 3.928 1.00 0.00 H ATOM 738 HA ASN A 584 -15.090 -4.921 4.389 1.00 0.00 H ATOM 739 HB2 ASN A 584 -12.734 -3.041 4.191 1.00 0.00 H ATOM 740 HB3 ASN A 584 -14.399 -2.498 4.041 1.00 0.00 H ATOM 741 HD21 ASN A 584 -14.536 -1.263 5.842 1.00 0.00 H ATOM 742 HD22 ASN A 584 -14.357 -1.881 7.451 1.00 0.00 H ATOM 743 N THR A 585 -14.499 -5.724 1.827 1.00 0.00 N ATOM 744 CA THR A 585 -14.710 -5.835 0.402 1.00 0.00 C ATOM 745 C THR A 585 -16.000 -5.134 -0.022 1.00 0.00 C ATOM 746 O THR A 585 -16.174 -4.766 -1.185 1.00 0.00 O ATOM 747 CB THR A 585 -14.781 -7.318 0.026 1.00 0.00 C ATOM 748 OG1 THR A 585 -14.083 -8.080 1.021 1.00 0.00 O ATOM 749 CG2 THR A 585 -14.132 -7.554 -1.313 1.00 0.00 C ATOM 750 H THR A 585 -14.447 -6.549 2.349 1.00 0.00 H ATOM 751 HA THR A 585 -13.870 -5.388 -0.109 1.00 0.00 H ATOM 752 HB THR A 585 -15.815 -7.628 -0.017 1.00 0.00 H ATOM 753 HG1 THR A 585 -13.153 -7.816 1.028 1.00 0.00 H ATOM 754 HG21 THR A 585 -13.088 -7.317 -1.225 1.00 0.00 H ATOM 755 HG22 THR A 585 -14.589 -6.918 -2.056 1.00 0.00 H ATOM 756 HG23 THR A 585 -14.247 -8.589 -1.596 1.00 0.00 H ATOM 757 N LEU A 586 -16.891 -4.937 0.939 1.00 0.00 N ATOM 758 CA LEU A 586 -18.187 -4.336 0.677 1.00 0.00 C ATOM 759 C LEU A 586 -18.177 -2.854 1.030 1.00 0.00 C ATOM 760 O LEU A 586 -19.219 -2.195 1.014 1.00 0.00 O ATOM 761 CB LEU A 586 -19.289 -5.063 1.449 1.00 0.00 C ATOM 762 CG LEU A 586 -19.488 -6.542 1.091 1.00 0.00 C ATOM 763 CD1 LEU A 586 -19.447 -6.734 -0.413 1.00 0.00 C ATOM 764 CD2 LEU A 586 -18.439 -7.412 1.752 1.00 0.00 C ATOM 765 H LEU A 586 -16.668 -5.205 1.857 1.00 0.00 H ATOM 766 HA LEU A 586 -18.383 -4.435 -0.378 1.00 0.00 H ATOM 767 HB2 LEU A 586 -19.058 -4.999 2.500 1.00 0.00 H ATOM 768 HB3 LEU A 586 -20.222 -4.547 1.272 1.00 0.00 H ATOM 769 HG LEU A 586 -20.455 -6.861 1.442 1.00 0.00 H ATOM 770 HD11 LEU A 586 -18.422 -6.682 -0.758 1.00 0.00 H ATOM 771 HD12 LEU A 586 -20.019 -5.956 -0.882 1.00 0.00 H ATOM 772 HD13 LEU A 586 -19.866 -7.695 -0.668 1.00 0.00 H ATOM 773 HD21 LEU A 586 -18.384 -7.177 2.804 1.00 0.00 H ATOM 774 HD22 LEU A 586 -17.487 -7.219 1.286 1.00 0.00 H ATOM 775 HD23 LEU A 586 -18.699 -8.452 1.625 1.00 0.00 H ATOM 776 N ALA A 587 -16.995 -2.347 1.366 1.00 0.00 N ATOM 777 CA ALA A 587 -16.812 -0.930 1.675 1.00 0.00 C ATOM 778 C ALA A 587 -17.268 -0.054 0.513 1.00 0.00 C ATOM 779 O ALA A 587 -17.348 -0.507 -0.635 1.00 0.00 O ATOM 780 CB ALA A 587 -15.349 -0.638 1.981 1.00 0.00 C ATOM 781 H ALA A 587 -16.218 -2.946 1.403 1.00 0.00 H ATOM 782 HA ALA A 587 -17.398 -0.694 2.551 1.00 0.00 H ATOM 783 HB1 ALA A 587 -14.740 -1.478 1.671 1.00 0.00 H ATOM 784 HB2 ALA A 587 -15.222 -0.466 3.040 1.00 0.00 H ATOM 785 HB3 ALA A 587 -15.043 0.244 1.437 1.00 0.00 H ATOM 786 N GLU A 588 -17.566 1.198 0.813 1.00 0.00 N ATOM 787 CA GLU A 588 -17.962 2.146 -0.213 1.00 0.00 C ATOM 788 C GLU A 588 -16.736 2.602 -0.994 1.00 0.00 C ATOM 789 O GLU A 588 -15.613 2.465 -0.509 1.00 0.00 O ATOM 790 CB GLU A 588 -18.667 3.348 0.406 1.00 0.00 C ATOM 791 CG GLU A 588 -19.888 2.972 1.228 1.00 0.00 C ATOM 792 CD GLU A 588 -20.472 4.148 1.979 1.00 0.00 C ATOM 793 OE1 GLU A 588 -21.044 5.050 1.334 1.00 0.00 O ATOM 794 OE2 GLU A 588 -20.376 4.169 3.224 1.00 0.00 O ATOM 795 H GLU A 588 -17.508 1.495 1.749 1.00 0.00 H ATOM 796 HA GLU A 588 -18.641 1.642 -0.888 1.00 0.00 H ATOM 797 HB2 GLU A 588 -17.971 3.867 1.045 1.00 0.00 H ATOM 798 HB3 GLU A 588 -18.981 4.013 -0.384 1.00 0.00 H ATOM 799 HG2 GLU A 588 -20.644 2.576 0.566 1.00 0.00 H ATOM 800 HG3 GLU A 588 -19.602 2.212 1.942 1.00 0.00 H ATOM 801 N LYS A 589 -16.940 3.142 -2.183 1.00 0.00 N ATOM 802 CA LYS A 589 -15.820 3.515 -3.046 1.00 0.00 C ATOM 803 C LYS A 589 -14.883 4.500 -2.347 1.00 0.00 C ATOM 804 O LYS A 589 -13.660 4.339 -2.373 1.00 0.00 O ATOM 805 CB LYS A 589 -16.331 4.105 -4.363 1.00 0.00 C ATOM 806 CG LYS A 589 -17.368 5.206 -4.202 1.00 0.00 C ATOM 807 CD LYS A 589 -17.990 5.623 -5.533 1.00 0.00 C ATOM 808 CE LYS A 589 -17.010 6.372 -6.431 1.00 0.00 C ATOM 809 NZ LYS A 589 -16.009 5.473 -7.068 1.00 0.00 N ATOM 810 H LYS A 589 -17.858 3.299 -2.485 1.00 0.00 H ATOM 811 HA LYS A 589 -15.264 2.615 -3.264 1.00 0.00 H ATOM 812 HB2 LYS A 589 -15.491 4.523 -4.890 1.00 0.00 H ATOM 813 HB3 LYS A 589 -16.763 3.315 -4.957 1.00 0.00 H ATOM 814 HG2 LYS A 589 -18.151 4.855 -3.547 1.00 0.00 H ATOM 815 HG3 LYS A 589 -16.889 6.068 -3.760 1.00 0.00 H ATOM 816 HD2 LYS A 589 -18.325 4.738 -6.052 1.00 0.00 H ATOM 817 HD3 LYS A 589 -18.838 6.261 -5.332 1.00 0.00 H ATOM 818 HE2 LYS A 589 -17.567 6.877 -7.206 1.00 0.00 H ATOM 819 HE3 LYS A 589 -16.490 7.104 -5.830 1.00 0.00 H ATOM 820 HZ1 LYS A 589 -15.231 5.269 -6.403 1.00 0.00 H ATOM 821 HZ2 LYS A 589 -15.613 5.919 -7.923 1.00 0.00 H ATOM 822 HZ3 LYS A 589 -16.459 4.574 -7.339 1.00 0.00 H ATOM 823 N ASP A 590 -15.471 5.488 -1.691 1.00 0.00 N ATOM 824 CA ASP A 590 -14.709 6.504 -0.969 1.00 0.00 C ATOM 825 C ASP A 590 -13.933 5.904 0.206 1.00 0.00 C ATOM 826 O ASP A 590 -12.919 6.463 0.623 1.00 0.00 O ATOM 827 CB ASP A 590 -15.629 7.622 -0.467 1.00 0.00 C ATOM 828 CG ASP A 590 -16.531 7.180 0.666 1.00 0.00 C ATOM 829 OD1 ASP A 590 -17.513 6.455 0.404 1.00 0.00 O ATOM 830 OD2 ASP A 590 -16.260 7.559 1.825 1.00 0.00 O ATOM 831 H ASP A 590 -16.446 5.551 -1.715 1.00 0.00 H ATOM 832 HA ASP A 590 -13.996 6.930 -1.663 1.00 0.00 H ATOM 833 HB2 ASP A 590 -15.024 8.444 -0.116 1.00 0.00 H ATOM 834 HB3 ASP A 590 -16.250 7.961 -1.283 1.00 0.00 H ATOM 835 N GLU A 591 -14.398 4.771 0.737 1.00 0.00 N ATOM 836 CA GLU A 591 -13.675 4.087 1.802 1.00 0.00 C ATOM 837 C GLU A 591 -12.316 3.645 1.274 1.00 0.00 C ATOM 838 O GLU A 591 -11.274 3.904 1.882 1.00 0.00 O ATOM 839 CB GLU A 591 -14.449 2.864 2.309 1.00 0.00 C ATOM 840 CG GLU A 591 -13.779 2.166 3.471 1.00 0.00 C ATOM 841 CD GLU A 591 -13.723 3.007 4.729 1.00 0.00 C ATOM 842 OE1 GLU A 591 -13.028 4.044 4.731 1.00 0.00 O ATOM 843 OE2 GLU A 591 -14.370 2.625 5.726 1.00 0.00 O ATOM 844 H GLU A 591 -15.234 4.384 0.399 1.00 0.00 H ATOM 845 HA GLU A 591 -13.530 4.783 2.615 1.00 0.00 H ATOM 846 HB2 GLU A 591 -15.430 3.156 2.628 1.00 0.00 H ATOM 847 HB3 GLU A 591 -14.544 2.157 1.499 1.00 0.00 H ATOM 848 HG2 GLU A 591 -14.323 1.260 3.689 1.00 0.00 H ATOM 849 HG3 GLU A 591 -12.768 1.915 3.182 1.00 0.00 H ATOM 850 N PHE A 592 -12.338 2.997 0.115 1.00 0.00 N ATOM 851 CA PHE A 592 -11.115 2.568 -0.539 1.00 0.00 C ATOM 852 C PHE A 592 -10.283 3.775 -0.932 1.00 0.00 C ATOM 853 O PHE A 592 -9.074 3.777 -0.766 1.00 0.00 O ATOM 854 CB PHE A 592 -11.420 1.734 -1.779 1.00 0.00 C ATOM 855 CG PHE A 592 -12.198 0.486 -1.506 1.00 0.00 C ATOM 856 CD1 PHE A 592 -11.549 -0.663 -1.109 1.00 0.00 C ATOM 857 CD2 PHE A 592 -13.573 0.460 -1.652 1.00 0.00 C ATOM 858 CE1 PHE A 592 -12.255 -1.825 -0.860 1.00 0.00 C ATOM 859 CE2 PHE A 592 -14.287 -0.696 -1.406 1.00 0.00 C ATOM 860 CZ PHE A 592 -13.627 -1.841 -1.008 1.00 0.00 C ATOM 861 H PHE A 592 -13.202 2.805 -0.310 1.00 0.00 H ATOM 862 HA PHE A 592 -10.555 1.967 0.162 1.00 0.00 H ATOM 863 HB2 PHE A 592 -11.988 2.330 -2.474 1.00 0.00 H ATOM 864 HB3 PHE A 592 -10.487 1.447 -2.245 1.00 0.00 H ATOM 865 HD1 PHE A 592 -10.474 -0.646 -0.999 1.00 0.00 H ATOM 866 HD2 PHE A 592 -14.089 1.356 -1.963 1.00 0.00 H ATOM 867 HE1 PHE A 592 -11.736 -2.721 -0.553 1.00 0.00 H ATOM 868 HE2 PHE A 592 -15.361 -0.702 -1.524 1.00 0.00 H ATOM 869 HZ PHE A 592 -14.182 -2.744 -0.813 1.00 0.00 H ATOM 870 N GLU A 593 -10.946 4.811 -1.426 1.00 0.00 N ATOM 871 CA GLU A 593 -10.256 6.019 -1.864 1.00 0.00 C ATOM 872 C GLU A 593 -9.471 6.655 -0.724 1.00 0.00 C ATOM 873 O GLU A 593 -8.359 7.141 -0.923 1.00 0.00 O ATOM 874 CB GLU A 593 -11.252 7.015 -2.449 1.00 0.00 C ATOM 875 CG GLU A 593 -11.748 6.612 -3.824 1.00 0.00 C ATOM 876 CD GLU A 593 -10.625 6.564 -4.840 1.00 0.00 C ATOM 877 OE1 GLU A 593 -9.810 5.624 -4.788 1.00 0.00 O ATOM 878 OE2 GLU A 593 -10.550 7.467 -5.696 1.00 0.00 O ATOM 879 H GLU A 593 -11.923 4.756 -1.514 1.00 0.00 H ATOM 880 HA GLU A 593 -9.560 5.732 -2.638 1.00 0.00 H ATOM 881 HB2 GLU A 593 -12.103 7.087 -1.786 1.00 0.00 H ATOM 882 HB3 GLU A 593 -10.778 7.982 -2.526 1.00 0.00 H ATOM 883 HG2 GLU A 593 -12.199 5.629 -3.761 1.00 0.00 H ATOM 884 HG3 GLU A 593 -12.485 7.328 -4.154 1.00 0.00 H ATOM 885 N HIS A 594 -10.037 6.634 0.473 1.00 0.00 N ATOM 886 CA HIS A 594 -9.325 7.113 1.652 1.00 0.00 C ATOM 887 C HIS A 594 -8.132 6.215 1.950 1.00 0.00 C ATOM 888 O HIS A 594 -7.062 6.691 2.326 1.00 0.00 O ATOM 889 CB HIS A 594 -10.248 7.168 2.869 1.00 0.00 C ATOM 890 CG HIS A 594 -11.066 8.418 2.964 1.00 0.00 C ATOM 891 ND1 HIS A 594 -10.809 9.408 3.882 1.00 0.00 N ATOM 892 CD2 HIS A 594 -12.144 8.833 2.264 1.00 0.00 C ATOM 893 CE1 HIS A 594 -11.692 10.377 3.743 1.00 0.00 C ATOM 894 NE2 HIS A 594 -12.519 10.054 2.766 1.00 0.00 N ATOM 895 H HIS A 594 -10.954 6.289 0.567 1.00 0.00 H ATOM 896 HA HIS A 594 -8.963 8.107 1.435 1.00 0.00 H ATOM 897 HB2 HIS A 594 -10.929 6.334 2.827 1.00 0.00 H ATOM 898 HB3 HIS A 594 -9.651 7.092 3.767 1.00 0.00 H ATOM 899 HD1 HIS A 594 -10.082 9.396 4.555 1.00 0.00 H ATOM 900 HD2 HIS A 594 -12.625 8.300 1.456 1.00 0.00 H ATOM 901 HE1 HIS A 594 -11.733 11.283 4.331 1.00 0.00 H ATOM 902 HE2 HIS A 594 -13.405 10.463 2.632 1.00 0.00 H ATOM 903 N LYS A 595 -8.318 4.916 1.756 1.00 0.00 N ATOM 904 CA LYS A 595 -7.258 3.954 1.961 1.00 0.00 C ATOM 905 C LYS A 595 -6.159 4.160 0.932 1.00 0.00 C ATOM 906 O LYS A 595 -4.975 3.999 1.228 1.00 0.00 O ATOM 907 CB LYS A 595 -7.809 2.539 1.849 1.00 0.00 C ATOM 908 CG LYS A 595 -7.030 1.536 2.678 1.00 0.00 C ATOM 909 CD LYS A 595 -7.052 1.923 4.147 1.00 0.00 C ATOM 910 CE LYS A 595 -8.473 2.061 4.668 1.00 0.00 C ATOM 911 NZ LYS A 595 -8.517 2.699 6.005 1.00 0.00 N ATOM 912 H LYS A 595 -9.197 4.592 1.468 1.00 0.00 H ATOM 913 HA LYS A 595 -6.851 4.100 2.949 1.00 0.00 H ATOM 914 HB2 LYS A 595 -8.837 2.535 2.174 1.00 0.00 H ATOM 915 HB3 LYS A 595 -7.770 2.237 0.815 1.00 0.00 H ATOM 916 HG2 LYS A 595 -7.466 0.557 2.559 1.00 0.00 H ATOM 917 HG3 LYS A 595 -6.006 1.521 2.333 1.00 0.00 H ATOM 918 HD2 LYS A 595 -6.546 1.163 4.719 1.00 0.00 H ATOM 919 HD3 LYS A 595 -6.542 2.869 4.265 1.00 0.00 H ATOM 920 HE2 LYS A 595 -9.033 2.660 3.975 1.00 0.00 H ATOM 921 HE3 LYS A 595 -8.914 1.076 4.733 1.00 0.00 H ATOM 922 HZ1 LYS A 595 -8.163 2.039 6.732 1.00 0.00 H ATOM 923 HZ2 LYS A 595 -9.495 2.970 6.241 1.00 0.00 H ATOM 924 HZ3 LYS A 595 -7.921 3.560 6.013 1.00 0.00 H ATOM 925 N ARG A 596 -6.570 4.515 -0.281 1.00 0.00 N ATOM 926 CA ARG A 596 -5.639 4.810 -1.358 1.00 0.00 C ATOM 927 C ARG A 596 -4.751 5.980 -0.959 1.00 0.00 C ATOM 928 O ARG A 596 -3.560 5.997 -1.260 1.00 0.00 O ATOM 929 CB ARG A 596 -6.396 5.121 -2.654 1.00 0.00 C ATOM 930 CG ARG A 596 -5.505 5.145 -3.887 1.00 0.00 C ATOM 931 CD ARG A 596 -6.298 4.938 -5.174 1.00 0.00 C ATOM 932 NE ARG A 596 -7.271 6.003 -5.429 1.00 0.00 N ATOM 933 CZ ARG A 596 -7.056 7.038 -6.244 1.00 0.00 C ATOM 934 NH1 ARG A 596 -5.865 7.209 -6.809 1.00 0.00 N ATOM 935 NH2 ARG A 596 -8.037 7.900 -6.493 1.00 0.00 N ATOM 936 H ARG A 596 -7.537 4.561 -0.460 1.00 0.00 H ATOM 937 HA ARG A 596 -5.022 3.937 -1.511 1.00 0.00 H ATOM 938 HB2 ARG A 596 -7.157 4.368 -2.800 1.00 0.00 H ATOM 939 HB3 ARG A 596 -6.869 6.086 -2.559 1.00 0.00 H ATOM 940 HG2 ARG A 596 -5.000 6.098 -3.938 1.00 0.00 H ATOM 941 HG3 ARG A 596 -4.775 4.353 -3.800 1.00 0.00 H ATOM 942 HD2 ARG A 596 -5.608 4.893 -6.003 1.00 0.00 H ATOM 943 HD3 ARG A 596 -6.824 3.998 -5.100 1.00 0.00 H ATOM 944 HE ARG A 596 -8.166 5.911 -5.000 1.00 0.00 H ATOM 945 HH11 ARG A 596 -5.123 6.560 -6.626 1.00 0.00 H ATOM 946 HH12 ARG A 596 -5.705 7.984 -7.435 1.00 0.00 H ATOM 947 HH21 ARG A 596 -8.952 7.766 -6.073 1.00 0.00 H ATOM 948 HH22 ARG A 596 -7.881 8.692 -7.100 1.00 0.00 H ATOM 949 N LYS A 597 -5.341 6.943 -0.258 1.00 0.00 N ATOM 950 CA LYS A 597 -4.594 8.087 0.247 1.00 0.00 C ATOM 951 C LYS A 597 -3.648 7.653 1.359 1.00 0.00 C ATOM 952 O LYS A 597 -2.491 8.059 1.393 1.00 0.00 O ATOM 953 CB LYS A 597 -5.539 9.171 0.767 1.00 0.00 C ATOM 954 CG LYS A 597 -6.644 9.543 -0.200 1.00 0.00 C ATOM 955 CD LYS A 597 -6.111 9.784 -1.597 1.00 0.00 C ATOM 956 CE LYS A 597 -7.228 10.073 -2.570 1.00 0.00 C ATOM 957 NZ LYS A 597 -7.946 11.332 -2.246 1.00 0.00 N ATOM 958 H LYS A 597 -6.307 6.886 -0.083 1.00 0.00 H ATOM 959 HA LYS A 597 -4.014 8.489 -0.564 1.00 0.00 H ATOM 960 HB2 LYS A 597 -5.998 8.819 1.674 1.00 0.00 H ATOM 961 HB3 LYS A 597 -4.965 10.059 0.985 1.00 0.00 H ATOM 962 HG2 LYS A 597 -7.363 8.739 -0.235 1.00 0.00 H ATOM 963 HG3 LYS A 597 -7.127 10.444 0.151 1.00 0.00 H ATOM 964 HD2 LYS A 597 -5.433 10.623 -1.579 1.00 0.00 H ATOM 965 HD3 LYS A 597 -5.589 8.901 -1.925 1.00 0.00 H ATOM 966 HE2 LYS A 597 -6.808 10.146 -3.559 1.00 0.00 H ATOM 967 HE3 LYS A 597 -7.928 9.252 -2.536 1.00 0.00 H ATOM 968 HZ1 LYS A 597 -7.273 12.123 -2.175 1.00 0.00 H ATOM 969 HZ2 LYS A 597 -8.451 11.236 -1.338 1.00 0.00 H ATOM 970 HZ3 LYS A 597 -8.639 11.550 -2.994 1.00 0.00 H ATOM 971 N GLU A 598 -4.148 6.813 2.256 1.00 0.00 N ATOM 972 CA GLU A 598 -3.352 6.306 3.369 1.00 0.00 C ATOM 973 C GLU A 598 -2.130 5.544 2.874 1.00 0.00 C ATOM 974 O GLU A 598 -0.998 5.819 3.279 1.00 0.00 O ATOM 975 CB GLU A 598 -4.188 5.373 4.230 1.00 0.00 C ATOM 976 CG GLU A 598 -5.220 6.071 5.085 1.00 0.00 C ATOM 977 CD GLU A 598 -6.060 5.083 5.861 1.00 0.00 C ATOM 978 OE1 GLU A 598 -5.494 4.338 6.687 1.00 0.00 O ATOM 979 OE2 GLU A 598 -7.282 5.018 5.627 1.00 0.00 O ATOM 980 H GLU A 598 -5.085 6.533 2.171 1.00 0.00 H ATOM 981 HA GLU A 598 -3.035 7.145 3.967 1.00 0.00 H ATOM 982 HB2 GLU A 598 -4.706 4.678 3.585 1.00 0.00 H ATOM 983 HB3 GLU A 598 -3.528 4.818 4.880 1.00 0.00 H ATOM 984 HG2 GLU A 598 -4.712 6.722 5.784 1.00 0.00 H ATOM 985 HG3 GLU A 598 -5.861 6.654 4.447 1.00 0.00 H ATOM 986 N LEU A 599 -2.378 4.574 2.002 1.00 0.00 N ATOM 987 CA LEU A 599 -1.323 3.739 1.450 1.00 0.00 C ATOM 988 C LEU A 599 -0.319 4.617 0.706 1.00 0.00 C ATOM 989 O LEU A 599 0.889 4.440 0.831 1.00 0.00 O ATOM 990 CB LEU A 599 -1.940 2.681 0.520 1.00 0.00 C ATOM 991 CG LEU A 599 -1.064 1.468 0.175 1.00 0.00 C ATOM 992 CD1 LEU A 599 0.064 1.851 -0.765 1.00 0.00 C ATOM 993 CD2 LEU A 599 -0.506 0.825 1.431 1.00 0.00 C ATOM 994 H LEU A 599 -3.309 4.418 1.717 1.00 0.00 H ATOM 995 HA LEU A 599 -0.824 3.243 2.271 1.00 0.00 H ATOM 996 HB2 LEU A 599 -2.844 2.315 0.986 1.00 0.00 H ATOM 997 HB3 LEU A 599 -2.212 3.165 -0.404 1.00 0.00 H ATOM 998 HG LEU A 599 -1.675 0.736 -0.324 1.00 0.00 H ATOM 999 HD11 LEU A 599 0.766 1.034 -0.839 1.00 0.00 H ATOM 1000 HD12 LEU A 599 0.566 2.729 -0.385 1.00 0.00 H ATOM 1001 HD13 LEU A 599 -0.342 2.065 -1.743 1.00 0.00 H ATOM 1002 HD21 LEU A 599 -1.300 0.688 2.150 1.00 0.00 H ATOM 1003 HD22 LEU A 599 0.261 1.454 1.851 1.00 0.00 H ATOM 1004 HD23 LEU A 599 -0.082 -0.138 1.181 1.00 0.00 H ATOM 1005 N GLU A 600 -0.834 5.575 -0.048 1.00 0.00 N ATOM 1006 CA GLU A 600 0.004 6.528 -0.760 1.00 0.00 C ATOM 1007 C GLU A 600 0.920 7.281 0.203 1.00 0.00 C ATOM 1008 O GLU A 600 2.109 7.424 -0.051 1.00 0.00 O ATOM 1009 CB GLU A 600 -0.870 7.509 -1.537 1.00 0.00 C ATOM 1010 CG GLU A 600 -0.086 8.518 -2.353 1.00 0.00 C ATOM 1011 CD GLU A 600 -0.987 9.441 -3.139 1.00 0.00 C ATOM 1012 OE1 GLU A 600 -1.393 9.066 -4.259 1.00 0.00 O ATOM 1013 OE2 GLU A 600 -1.289 10.547 -2.641 1.00 0.00 O ATOM 1014 H GLU A 600 -1.807 5.638 -0.138 1.00 0.00 H ATOM 1015 HA GLU A 600 0.617 5.973 -1.457 1.00 0.00 H ATOM 1016 HB2 GLU A 600 -1.504 6.951 -2.212 1.00 0.00 H ATOM 1017 HB3 GLU A 600 -1.494 8.049 -0.839 1.00 0.00 H ATOM 1018 HG2 GLU A 600 0.521 9.111 -1.685 1.00 0.00 H ATOM 1019 HG3 GLU A 600 0.551 7.987 -3.044 1.00 0.00 H ATOM 1020 N GLN A 601 0.366 7.753 1.312 1.00 0.00 N ATOM 1021 CA GLN A 601 1.143 8.489 2.300 1.00 0.00 C ATOM 1022 C GLN A 601 2.236 7.628 2.937 1.00 0.00 C ATOM 1023 O GLN A 601 3.267 8.152 3.353 1.00 0.00 O ATOM 1024 CB GLN A 601 0.224 9.054 3.379 1.00 0.00 C ATOM 1025 CG GLN A 601 -0.801 10.030 2.832 1.00 0.00 C ATOM 1026 CD GLN A 601 -1.770 10.529 3.885 1.00 0.00 C ATOM 1027 OE1 GLN A 601 -1.441 10.601 5.072 1.00 0.00 O ATOM 1028 NE2 GLN A 601 -2.973 10.879 3.459 1.00 0.00 N ATOM 1029 H GLN A 601 -0.596 7.627 1.458 1.00 0.00 H ATOM 1030 HA GLN A 601 1.617 9.314 1.789 1.00 0.00 H ATOM 1031 HB2 GLN A 601 -0.298 8.239 3.858 1.00 0.00 H ATOM 1032 HB3 GLN A 601 0.826 9.570 4.111 1.00 0.00 H ATOM 1033 HG2 GLN A 601 -0.282 10.873 2.413 1.00 0.00 H ATOM 1034 HG3 GLN A 601 -1.364 9.536 2.051 1.00 0.00 H ATOM 1035 HE21 GLN A 601 -3.169 10.790 2.502 1.00 0.00 H ATOM 1036 HE22 GLN A 601 -3.622 11.218 4.120 1.00 0.00 H ATOM 1037 N VAL A 602 2.016 6.318 3.030 1.00 0.00 N ATOM 1038 CA VAL A 602 3.032 5.435 3.599 1.00 0.00 C ATOM 1039 C VAL A 602 4.162 5.194 2.589 1.00 0.00 C ATOM 1040 O VAL A 602 5.335 5.164 2.954 1.00 0.00 O ATOM 1041 CB VAL A 602 2.444 4.079 4.082 1.00 0.00 C ATOM 1042 CG1 VAL A 602 2.341 3.070 2.958 1.00 0.00 C ATOM 1043 CG2 VAL A 602 3.274 3.504 5.219 1.00 0.00 C ATOM 1044 H VAL A 602 1.163 5.944 2.719 1.00 0.00 H ATOM 1045 HA VAL A 602 3.452 5.938 4.457 1.00 0.00 H ATOM 1046 HB VAL A 602 1.447 4.257 4.457 1.00 0.00 H ATOM 1047 HG11 VAL A 602 1.917 3.544 2.087 1.00 0.00 H ATOM 1048 HG12 VAL A 602 1.701 2.257 3.269 1.00 0.00 H ATOM 1049 HG13 VAL A 602 3.330 2.690 2.726 1.00 0.00 H ATOM 1050 HG21 VAL A 602 4.303 3.420 4.907 1.00 0.00 H ATOM 1051 HG22 VAL A 602 2.897 2.519 5.474 1.00 0.00 H ATOM 1052 HG23 VAL A 602 3.207 4.151 6.081 1.00 0.00 H ATOM 1053 N CYS A 603 3.796 5.036 1.320 1.00 0.00 N ATOM 1054 CA CYS A 603 4.768 4.757 0.270 1.00 0.00 C ATOM 1055 C CYS A 603 5.428 6.039 -0.244 1.00 0.00 C ATOM 1056 O CYS A 603 6.546 6.003 -0.731 1.00 0.00 O ATOM 1057 CB CYS A 603 4.117 3.988 -0.883 1.00 0.00 C ATOM 1058 SG CYS A 603 2.705 4.816 -1.644 1.00 0.00 S ATOM 1059 H CYS A 603 2.841 5.099 1.084 1.00 0.00 H ATOM 1060 HA CYS A 603 5.540 4.128 0.704 1.00 0.00 H ATOM 1061 HB2 CYS A 603 4.851 3.833 -1.659 1.00 0.00 H ATOM 1062 HB3 CYS A 603 3.782 3.025 -0.520 1.00 0.00 H ATOM 1063 HG CYS A 603 2.546 4.307 -2.860 1.00 0.00 H ATOM 1064 N ASN A 604 4.730 7.163 -0.136 1.00 0.00 N ATOM 1065 CA ASN A 604 5.219 8.449 -0.656 1.00 0.00 C ATOM 1066 C ASN A 604 6.660 8.769 -0.214 1.00 0.00 C ATOM 1067 O ASN A 604 7.511 9.031 -1.068 1.00 0.00 O ATOM 1068 CB ASN A 604 4.275 9.583 -0.237 1.00 0.00 C ATOM 1069 CG ASN A 604 4.819 10.957 -0.570 1.00 0.00 C ATOM 1070 OD1 ASN A 604 5.432 11.166 -1.620 1.00 0.00 O ATOM 1071 ND2 ASN A 604 4.621 11.896 0.342 1.00 0.00 N ATOM 1072 H ASN A 604 3.842 7.130 0.286 1.00 0.00 H ATOM 1073 HA ASN A 604 5.211 8.379 -1.736 1.00 0.00 H ATOM 1074 HB2 ASN A 604 3.331 9.461 -0.746 1.00 0.00 H ATOM 1075 HB3 ASN A 604 4.109 9.531 0.827 1.00 0.00 H ATOM 1076 HD21 ASN A 604 4.136 11.653 1.162 1.00 0.00 H ATOM 1077 HD22 ASN A 604 4.987 12.795 0.170 1.00 0.00 H ATOM 1078 N PRO A 605 6.982 8.744 1.102 1.00 0.00 N ATOM 1079 CA PRO A 605 8.343 9.040 1.580 1.00 0.00 C ATOM 1080 C PRO A 605 9.372 8.085 0.998 1.00 0.00 C ATOM 1081 O PRO A 605 10.552 8.408 0.883 1.00 0.00 O ATOM 1082 CB PRO A 605 8.247 8.853 3.095 1.00 0.00 C ATOM 1083 CG PRO A 605 6.810 9.050 3.391 1.00 0.00 C ATOM 1084 CD PRO A 605 6.081 8.446 2.230 1.00 0.00 C ATOM 1085 HA PRO A 605 8.626 10.053 1.362 1.00 0.00 H ATOM 1086 HB2 PRO A 605 8.577 7.859 3.362 1.00 0.00 H ATOM 1087 HB3 PRO A 605 8.860 9.591 3.592 1.00 0.00 H ATOM 1088 HG2 PRO A 605 6.548 8.545 4.305 1.00 0.00 H ATOM 1089 HG3 PRO A 605 6.594 10.104 3.463 1.00 0.00 H ATOM 1090 HD2 PRO A 605 5.968 7.379 2.366 1.00 0.00 H ATOM 1091 HD3 PRO A 605 5.121 8.917 2.095 1.00 0.00 H ATOM 1092 N ILE A 606 8.903 6.912 0.620 1.00 0.00 N ATOM 1093 CA ILE A 606 9.756 5.873 0.091 1.00 0.00 C ATOM 1094 C ILE A 606 9.869 6.008 -1.433 1.00 0.00 C ATOM 1095 O ILE A 606 10.949 5.871 -2.002 1.00 0.00 O ATOM 1096 CB ILE A 606 9.218 4.480 0.504 1.00 0.00 C ATOM 1097 CG1 ILE A 606 8.567 3.765 -0.677 1.00 0.00 C ATOM 1098 CG2 ILE A 606 8.230 4.602 1.665 1.00 0.00 C ATOM 1099 CD1 ILE A 606 7.639 2.646 -0.278 1.00 0.00 C ATOM 1100 H ILE A 606 7.942 6.739 0.700 1.00 0.00 H ATOM 1101 HA ILE A 606 10.736 5.994 0.519 1.00 0.00 H ATOM 1102 HB ILE A 606 10.054 3.894 0.847 1.00 0.00 H ATOM 1103 HG12 ILE A 606 7.999 4.482 -1.249 1.00 0.00 H ATOM 1104 HG13 ILE A 606 9.343 3.351 -1.299 1.00 0.00 H ATOM 1105 HG21 ILE A 606 7.350 5.132 1.331 1.00 0.00 H ATOM 1106 HG22 ILE A 606 8.687 5.147 2.474 1.00 0.00 H ATOM 1107 HG23 ILE A 606 7.950 3.618 2.007 1.00 0.00 H ATOM 1108 HD11 ILE A 606 6.684 3.056 0.015 1.00 0.00 H ATOM 1109 HD12 ILE A 606 8.067 2.113 0.559 1.00 0.00 H ATOM 1110 HD13 ILE A 606 7.505 1.971 -1.109 1.00 0.00 H ATOM 1111 N ILE A 607 8.746 6.320 -2.075 1.00 0.00 N ATOM 1112 CA ILE A 607 8.682 6.486 -3.520 1.00 0.00 C ATOM 1113 C ILE A 607 9.478 7.713 -3.952 1.00 0.00 C ATOM 1114 O ILE A 607 10.044 7.746 -5.044 1.00 0.00 O ATOM 1115 CB ILE A 607 7.200 6.576 -3.995 1.00 0.00 C ATOM 1116 CG1 ILE A 607 6.726 5.225 -4.544 1.00 0.00 C ATOM 1117 CG2 ILE A 607 6.993 7.667 -5.035 1.00 0.00 C ATOM 1118 CD1 ILE A 607 6.711 4.109 -3.521 1.00 0.00 C ATOM 1119 H ILE A 607 7.921 6.433 -1.552 1.00 0.00 H ATOM 1120 HA ILE A 607 9.127 5.611 -3.973 1.00 0.00 H ATOM 1121 HB ILE A 607 6.598 6.829 -3.140 1.00 0.00 H ATOM 1122 HG12 ILE A 607 5.722 5.334 -4.926 1.00 0.00 H ATOM 1123 HG13 ILE A 607 7.378 4.927 -5.349 1.00 0.00 H ATOM 1124 HG21 ILE A 607 5.965 7.658 -5.367 1.00 0.00 H ATOM 1125 HG22 ILE A 607 7.644 7.488 -5.871 1.00 0.00 H ATOM 1126 HG23 ILE A 607 7.222 8.629 -4.600 1.00 0.00 H ATOM 1127 HD11 ILE A 607 7.707 3.970 -3.124 1.00 0.00 H ATOM 1128 HD12 ILE A 607 6.380 3.192 -3.989 1.00 0.00 H ATOM 1129 HD13 ILE A 607 6.036 4.367 -2.718 1.00 0.00 H ATOM 1130 N SER A 608 9.550 8.706 -3.073 1.00 0.00 N ATOM 1131 CA SER A 608 10.336 9.894 -3.323 1.00 0.00 C ATOM 1132 C SER A 608 11.824 9.547 -3.452 1.00 0.00 C ATOM 1133 O SER A 608 12.592 10.277 -4.082 1.00 0.00 O ATOM 1134 CB SER A 608 10.115 10.884 -2.185 1.00 0.00 C ATOM 1135 OG SER A 608 8.742 11.234 -2.067 1.00 0.00 O ATOM 1136 H SER A 608 9.052 8.647 -2.233 1.00 0.00 H ATOM 1137 HA SER A 608 9.994 10.334 -4.246 1.00 0.00 H ATOM 1138 HB2 SER A 608 10.441 10.441 -1.256 1.00 0.00 H ATOM 1139 HB3 SER A 608 10.681 11.767 -2.377 1.00 0.00 H ATOM 1140 HG SER A 608 8.254 10.505 -1.654 1.00 0.00 H ATOM 1141 N GLY A 609 12.219 8.419 -2.866 1.00 0.00 N ATOM 1142 CA GLY A 609 13.595 7.972 -2.962 1.00 0.00 C ATOM 1143 C GLY A 609 13.762 6.864 -3.984 1.00 0.00 C ATOM 1144 O GLY A 609 14.883 6.484 -4.326 1.00 0.00 O ATOM 1145 H GLY A 609 11.570 7.883 -2.364 1.00 0.00 H ATOM 1146 HA2 GLY A 609 14.216 8.809 -3.247 1.00 0.00 H ATOM 1147 HA3 GLY A 609 13.915 7.609 -1.997 1.00 0.00 H ATOM 1148 N LEU A 610 12.642 6.354 -4.476 1.00 0.00 N ATOM 1149 CA LEU A 610 12.648 5.293 -5.471 1.00 0.00 C ATOM 1150 C LEU A 610 12.447 5.876 -6.863 1.00 0.00 C ATOM 1151 O LEU A 610 13.350 6.585 -7.346 1.00 0.00 O ATOM 1152 CB LEU A 610 11.544 4.277 -5.167 1.00 0.00 C ATOM 1153 CG LEU A 610 11.722 3.484 -3.870 1.00 0.00 C ATOM 1154 CD1 LEU A 610 10.580 2.496 -3.686 1.00 0.00 C ATOM 1155 CD2 LEU A 610 13.056 2.756 -3.869 1.00 0.00 C ATOM 1156 OXT LEU A 610 11.390 5.623 -7.474 1.00 0.00 O ATOM 1157 H LEU A 610 11.782 6.706 -4.165 1.00 0.00 H ATOM 1158 HA LEU A 610 13.605 4.798 -5.429 1.00 0.00 H ATOM 1159 HB2 LEU A 610 10.608 4.809 -5.111 1.00 0.00 H ATOM 1160 HB3 LEU A 610 11.490 3.578 -5.985 1.00 0.00 H ATOM 1161 HG LEU A 610 11.712 4.166 -3.033 1.00 0.00 H ATOM 1162 HD11 LEU A 610 10.565 1.803 -4.515 1.00 0.00 H ATOM 1163 HD12 LEU A 610 9.642 3.030 -3.647 1.00 0.00 H ATOM 1164 HD13 LEU A 610 10.720 1.950 -2.764 1.00 0.00 H ATOM 1165 HD21 LEU A 610 13.151 2.183 -2.959 1.00 0.00 H ATOM 1166 HD22 LEU A 610 13.860 3.476 -3.927 1.00 0.00 H ATOM 1167 HD23 LEU A 610 13.104 2.093 -4.720 1.00 0.00 H TER 1168 LEU A 610