ATOM 1 N ALA A 1 2.422 15.499 -12.056 1.00 1.00 N ATOM 2 CA ALA A 1 3.130 14.374 -11.468 1.00 1.00 C ATOM 3 C ALA A 1 3.503 13.379 -12.568 1.00 1.00 C ATOM 4 O ALA A 1 3.190 13.558 -13.743 1.00 1.00 O ATOM 5 CB ALA A 1 2.263 13.740 -10.378 1.00 1.00 C ATOM 6 H1 ALA A 1 2.693 16.397 -11.709 1.00 1.00 H ATOM 7 HA ALA A 1 4.042 14.758 -11.012 1.00 1.00 H ATOM 8 HB1 ALA A 1 1.292 14.234 -10.352 1.00 1.00 H ATOM 9 HB2 ALA A 1 2.127 12.680 -10.593 1.00 1.00 H ATOM 10 HB3 ALA A 1 2.754 13.854 -9.411 1.00 1.00 H ATOM 11 N PRO A 2 4.189 12.311 -12.155 1.00 1.00 N ATOM 12 CA PRO A 2 4.642 11.246 -13.023 1.00 1.00 C ATOM 13 C PRO A 2 3.441 10.523 -13.613 1.00 1.00 C ATOM 14 O PRO A 2 2.659 9.952 -12.854 1.00 1.00 O ATOM 15 CB PRO A 2 5.449 10.319 -12.117 1.00 1.00 C ATOM 16 CG PRO A 2 5.786 11.146 -10.868 1.00 1.00 C ATOM 17 CD PRO A 2 4.574 12.070 -10.781 1.00 1.00 C ATOM 18 HA PRO A 2 5.270 11.635 -13.825 1.00 1.00 H ATOM 19 HB2 PRO A 2 4.902 9.412 -11.860 1.00 1.00 H ATOM 20 HB3 PRO A 2 6.393 10.075 -12.604 1.00 1.00 H ATOM 21 HG2 PRO A 2 5.834 10.530 -9.970 1.00 1.00 H ATOM 22 HG3 PRO A 2 6.717 11.695 -11.009 1.00 1.00 H ATOM 23 HD2 PRO A 2 3.769 11.602 -10.215 1.00 1.00 H ATOM 24 HD3 PRO A 2 4.862 13.014 -10.320 1.00 1.00 H ATOM 25 N ALA A 3 3.314 10.558 -14.932 1.00 1.00 N ATOM 26 CA ALA A 3 2.201 9.900 -15.595 1.00 1.00 C ATOM 27 C ALA A 3 1.940 8.550 -14.924 1.00 1.00 C ATOM 28 O ALA A 3 2.833 7.709 -14.844 1.00 1.00 O ATOM 29 CB ALA A 3 2.507 9.760 -17.087 1.00 1.00 C ATOM 30 H ALA A 3 3.955 11.024 -15.542 1.00 1.00 H ATOM 31 HA ALA A 3 1.322 10.533 -15.474 1.00 1.00 H ATOM 32 HB1 ALA A 3 3.063 8.838 -17.260 1.00 1.00 H ATOM 33 HB2 ALA A 3 1.573 9.731 -17.648 1.00 1.00 H ATOM 34 HB3 ALA A 3 3.103 10.611 -17.418 1.00 1.00 H ATOM 35 N VAL A 4 0.710 8.385 -14.460 1.00 1.00 N ATOM 36 CA VAL A 4 0.319 7.151 -13.799 1.00 1.00 C ATOM 37 C VAL A 4 0.543 5.975 -14.750 1.00 1.00 C ATOM 38 O VAL A 4 -0.054 5.878 -15.821 1.00 1.00 O ATOM 39 CB VAL A 4 -1.126 7.256 -13.307 1.00 1.00 C ATOM 40 CG1 VAL A 4 -2.109 7.207 -14.478 1.00 1.00 C ATOM 41 CG2 VAL A 4 -1.438 6.162 -12.283 1.00 1.00 C ATOM 42 H VAL A 4 -0.011 9.074 -14.529 1.00 1.00 H ATOM 43 HA VAL A 4 0.964 7.026 -12.928 1.00 1.00 H ATOM 44 HB VAL A 4 -1.242 8.221 -12.812 1.00 1.00 H ATOM 45 HG11 VAL A 4 -1.622 7.587 -15.377 1.00 1.00 H ATOM 46 HG12 VAL A 4 -2.425 6.177 -14.644 1.00 1.00 H ATOM 47 HG13 VAL A 4 -2.979 7.823 -14.249 1.00 1.00 H ATOM 48 HG21 VAL A 4 -2.251 6.491 -11.637 1.00 1.00 H ATOM 49 HG22 VAL A 4 -1.733 5.251 -12.804 1.00 1.00 H ATOM 50 HG23 VAL A 4 -0.551 5.965 -11.681 1.00 1.00 H ATOM 51 N PRO A 5 1.429 5.069 -14.330 1.00 1.00 N ATOM 52 CA PRO A 5 1.792 3.879 -15.068 1.00 1.00 C ATOM 53 C PRO A 5 0.543 3.251 -15.670 1.00 1.00 C ATOM 54 O PRO A 5 -0.437 3.069 -14.949 1.00 1.00 O ATOM 55 CB PRO A 5 2.425 2.953 -14.032 1.00 1.00 C ATOM 56 CG PRO A 5 3.066 3.930 -13.069 1.00 1.00 C ATOM 57 CD PRO A 5 2.148 5.151 -13.077 1.00 1.00 C ATOM 58 HA PRO A 5 2.507 4.110 -15.858 1.00 1.00 H ATOM 59 HB2 PRO A 5 1.701 2.269 -13.590 1.00 1.00 H ATOM 60 HB3 PRO A 5 3.243 2.402 -14.495 1.00 1.00 H ATOM 61 HG2 PRO A 5 2.822 3.304 -12.211 1.00 1.00 H ATOM 62 HG3 PRO A 5 4.121 4.205 -13.059 1.00 1.00 H ATOM 63 HD2 PRO A 5 1.471 5.133 -12.224 1.00 1.00 H ATOM 64 HD3 PRO A 5 2.746 6.062 -13.068 1.00 1.00 H ATOM 65 N ASP A 6 0.597 2.937 -16.956 1.00 1.00 N ATOM 66 CA ASP A 6 -0.542 2.335 -17.628 1.00 1.00 C ATOM 67 C ASP A 6 -0.691 0.883 -17.167 1.00 1.00 C ATOM 68 O ASP A 6 -1.712 0.248 -17.425 1.00 1.00 O ATOM 69 CB ASP A 6 -0.348 2.331 -19.146 1.00 1.00 C ATOM 70 CG ASP A 6 0.760 1.406 -19.654 1.00 1.00 C ATOM 71 OD1 ASP A 6 0.489 0.335 -20.217 1.00 1.00 O ATOM 72 OD2 ASP A 6 1.961 1.829 -19.448 1.00 1.00 O ATOM 73 H ASP A 6 1.398 3.089 -17.536 1.00 1.00 H ATOM 74 HA ASP A 6 -1.397 2.950 -17.350 1.00 1.00 H ATOM 75 HB2 ASP A 6 -1.287 2.041 -19.616 1.00 1.00 H ATOM 76 HB3 ASP A 6 -0.129 3.348 -19.471 1.00 1.00 H ATOM 77 HD2 ASP A 6 2.358 2.160 -20.304 1.00 1.00 H ATOM 78 N LYS A 7 0.343 0.401 -16.493 1.00 1.00 N ATOM 79 CA LYS A 7 0.340 -0.964 -15.993 1.00 1.00 C ATOM 80 C LYS A 7 0.613 -0.952 -14.488 1.00 1.00 C ATOM 81 O LYS A 7 1.210 -0.028 -13.941 1.00 1.00 O ATOM 82 CB LYS A 7 1.319 -1.828 -16.790 1.00 1.00 C ATOM 83 CG LYS A 7 2.583 -1.040 -17.144 1.00 1.00 C ATOM 84 CD LYS A 7 3.811 -1.952 -17.157 1.00 1.00 C ATOM 85 CE LYS A 7 4.182 -2.352 -18.586 1.00 1.00 C ATOM 86 NZ LYS A 7 5.479 -1.752 -18.972 1.00 1.00 N ATOM 87 H LYS A 7 1.169 0.924 -16.287 1.00 1.00 H ATOM 88 HA LYS A 7 -0.658 -1.370 -16.160 1.00 1.00 H ATOM 89 HB2 LYS A 7 1.587 -2.710 -16.209 1.00 1.00 H ATOM 90 HB3 LYS A 7 0.839 -2.181 -17.702 1.00 1.00 H ATOM 91 HG2 LYS A 7 2.462 -0.572 -18.121 1.00 1.00 H ATOM 92 HG3 LYS A 7 2.729 -0.237 -16.422 1.00 1.00 H ATOM 93 HD2 LYS A 7 4.653 -1.441 -16.688 1.00 1.00 H ATOM 94 HD3 LYS A 7 3.612 -2.845 -16.565 1.00 1.00 H ATOM 95 HE2 LYS A 7 4.240 -3.437 -18.663 1.00 1.00 H ATOM 96 HE3 LYS A 7 3.404 -2.024 -19.275 1.00 1.00 H ATOM 97 HZ1 LYS A 7 6.074 -1.584 -18.169 1.00 1.00 H ATOM 98 HZ2 LYS A 7 6.000 -2.349 -19.604 1.00 1.00 H ATOM 99 N PRO A 8 0.156 -2.016 -13.823 1.00 1.00 N ATOM 100 CA PRO A 8 0.305 -2.212 -12.398 1.00 1.00 C ATOM 101 C PRO A 8 1.737 -2.623 -12.085 1.00 1.00 C ATOM 102 O PRO A 8 2.499 -2.872 -13.017 1.00 1.00 O ATOM 103 CB PRO A 8 -0.674 -3.333 -12.053 1.00 1.00 C ATOM 104 CG PRO A 8 -0.567 -4.215 -13.372 1.00 1.00 C ATOM 105 CD PRO A 8 -0.550 -3.120 -14.436 1.00 1.00 C ATOM 106 HA PRO A 8 0.052 -1.305 -11.849 1.00 1.00 H ATOM 107 HB2 PRO A 8 -0.376 -3.883 -11.160 1.00 1.00 H ATOM 108 HB3 PRO A 8 -1.672 -2.912 -11.931 1.00 1.00 H ATOM 109 HG2 PRO A 8 0.213 -4.944 -13.594 1.00 1.00 H ATOM 110 HG3 PRO A 8 -1.539 -4.702 -13.294 1.00 1.00 H ATOM 111 HD2 PRO A 8 -0.048 -3.465 -15.340 1.00 1.00 H ATOM 112 HD3 PRO A 8 -1.570 -2.809 -14.663 1.00 1.00 H ATOM 113 N VAL A 9 2.071 -2.684 -10.805 1.00 1.00 N ATOM 114 CA VAL A 9 3.413 -3.064 -10.399 1.00 1.00 C ATOM 115 C VAL A 9 3.329 -4.138 -9.313 1.00 1.00 C ATOM 116 O VAL A 9 2.429 -4.108 -8.474 1.00 1.00 O ATOM 117 CB VAL A 9 4.197 -1.827 -9.957 1.00 1.00 C ATOM 118 CG1 VAL A 9 4.784 -1.090 -11.163 1.00 1.00 C ATOM 119 CG2 VAL A 9 3.321 -0.895 -9.118 1.00 1.00 C ATOM 120 H VAL A 9 1.444 -2.480 -10.053 1.00 1.00 H ATOM 121 HA VAL A 9 3.913 -3.487 -11.271 1.00 1.00 H ATOM 122 HB VAL A 9 5.025 -2.160 -9.332 1.00 1.00 H ATOM 123 HG11 VAL A 9 4.232 -1.366 -12.061 1.00 1.00 H ATOM 124 HG12 VAL A 9 4.706 -0.014 -11.004 1.00 1.00 H ATOM 125 HG13 VAL A 9 5.832 -1.365 -11.282 1.00 1.00 H ATOM 126 HG21 VAL A 9 2.610 -0.383 -9.766 1.00 1.00 H ATOM 127 HG22 VAL A 9 2.779 -1.478 -8.373 1.00 1.00 H ATOM 128 HG23 VAL A 9 3.950 -0.159 -8.616 1.00 1.00 H ATOM 129 N GLU A 10 4.278 -5.061 -9.362 1.00 1.00 N ATOM 130 CA GLU A 10 4.321 -6.142 -8.392 1.00 1.00 C ATOM 131 C GLU A 10 5.114 -5.714 -7.155 1.00 1.00 C ATOM 132 O GLU A 10 6.110 -5.001 -7.268 1.00 1.00 O ATOM 133 CB GLU A 10 4.914 -7.410 -9.011 1.00 1.00 C ATOM 134 CG GLU A 10 6.441 -7.400 -8.925 1.00 1.00 C ATOM 135 CD GLU A 10 7.025 -6.198 -9.671 1.00 1.00 C ATOM 136 OE1 GLU A 10 6.675 -5.964 -10.837 1.00 1.00 O ATOM 137 OE2 GLU A 10 7.869 -5.495 -8.995 1.00 1.00 O ATOM 138 H GLU A 10 5.006 -5.078 -10.047 1.00 1.00 H ATOM 139 HA GLU A 10 3.283 -6.329 -8.120 1.00 1.00 H ATOM 140 HB2 GLU A 10 4.523 -8.287 -8.495 1.00 1.00 H ATOM 141 HB3 GLU A 10 4.605 -7.489 -10.053 1.00 1.00 H ATOM 142 HG2 GLU A 10 6.750 -7.369 -7.880 1.00 1.00 H ATOM 143 HG3 GLU A 10 6.839 -8.323 -9.347 1.00 1.00 H ATOM 144 HE2 GLU A 10 8.274 -4.792 -9.580 1.00 1.00 H ATOM 145 N VAL A 11 4.641 -6.166 -6.003 1.00 1.00 N ATOM 146 CA VAL A 11 5.293 -5.839 -4.747 1.00 1.00 C ATOM 147 C VAL A 11 5.809 -7.123 -4.095 1.00 1.00 C ATOM 148 O VAL A 11 5.297 -7.548 -3.060 1.00 1.00 O ATOM 149 CB VAL A 11 4.333 -5.056 -3.848 1.00 1.00 C ATOM 150 CG1 VAL A 11 5.066 -4.481 -2.634 1.00 1.00 C ATOM 151 CG2 VAL A 11 3.623 -3.953 -4.634 1.00 1.00 C ATOM 152 H VAL A 11 3.830 -6.746 -5.920 1.00 1.00 H ATOM 153 HA VAL A 11 6.143 -5.195 -4.975 1.00 1.00 H ATOM 154 HB VAL A 11 3.575 -5.749 -3.484 1.00 1.00 H ATOM 155 HG11 VAL A 11 4.353 -4.309 -1.827 1.00 1.00 H ATOM 156 HG12 VAL A 11 5.828 -5.185 -2.302 1.00 1.00 H ATOM 157 HG13 VAL A 11 5.538 -3.537 -2.908 1.00 1.00 H ATOM 158 HG21 VAL A 11 3.537 -3.061 -4.012 1.00 1.00 H ATOM 159 HG22 VAL A 11 4.197 -3.717 -5.530 1.00 1.00 H ATOM 160 HG23 VAL A 11 2.628 -4.293 -4.919 1.00 1.00 H ATOM 161 N LYS A 12 6.817 -7.706 -4.727 1.00 1.00 N ATOM 162 CA LYS A 12 7.408 -8.934 -4.222 1.00 1.00 C ATOM 163 C LYS A 12 8.351 -8.601 -3.064 1.00 1.00 C ATOM 164 O LYS A 12 9.528 -8.316 -3.280 1.00 1.00 O ATOM 165 CB LYS A 12 8.078 -9.712 -5.356 1.00 1.00 C ATOM 166 CG LYS A 12 9.261 -8.933 -5.933 1.00 1.00 C ATOM 167 CD LYS A 12 9.467 -9.263 -7.412 1.00 1.00 C ATOM 168 CE LYS A 12 9.494 -7.990 -8.260 1.00 1.00 C ATOM 169 NZ LYS A 12 9.231 -8.307 -9.681 1.00 1.00 N ATOM 170 H LYS A 12 7.228 -7.354 -5.569 1.00 1.00 H ATOM 171 HA LYS A 12 6.597 -9.554 -3.840 1.00 1.00 H ATOM 172 HB2 LYS A 12 8.419 -10.679 -4.987 1.00 1.00 H ATOM 173 HB3 LYS A 12 7.351 -9.912 -6.144 1.00 1.00 H ATOM 174 HG2 LYS A 12 9.089 -7.863 -5.816 1.00 1.00 H ATOM 175 HG3 LYS A 12 10.166 -9.173 -5.374 1.00 1.00 H ATOM 176 HD2 LYS A 12 10.402 -9.809 -7.541 1.00 1.00 H ATOM 177 HD3 LYS A 12 8.666 -9.917 -7.758 1.00 1.00 H ATOM 178 HE2 LYS A 12 8.745 -7.286 -7.894 1.00 1.00 H ATOM 179 HE3 LYS A 12 10.464 -7.502 -8.163 1.00 1.00 H ATOM 180 HZ1 LYS A 12 9.293 -7.485 -10.272 1.00 1.00 H ATOM 181 HZ2 LYS A 12 9.893 -8.982 -10.048 1.00 1.00 H ATOM 182 N GLY A 13 7.799 -8.649 -1.861 1.00 1.00 N ATOM 183 CA GLY A 13 8.576 -8.356 -0.669 1.00 1.00 C ATOM 184 C GLY A 13 9.438 -9.555 -0.268 1.00 1.00 C ATOM 185 O GLY A 13 10.146 -10.121 -1.100 1.00 1.00 O ATOM 186 H GLY A 13 6.841 -8.882 -1.694 1.00 1.00 H ATOM 187 HA2 GLY A 13 9.213 -7.490 -0.849 1.00 1.00 H ATOM 188 HA3 GLY A 13 7.907 -8.095 0.151 1.00 1.00 H ATOM 189 N SER A 14 9.350 -9.908 1.006 1.00 1.00 N ATOM 190 CA SER A 14 10.113 -11.029 1.527 1.00 1.00 C ATOM 191 C SER A 14 9.745 -12.308 0.772 1.00 1.00 C ATOM 192 O SER A 14 10.515 -12.786 -0.060 1.00 1.00 O ATOM 193 CB SER A 14 9.873 -11.210 3.027 1.00 1.00 C ATOM 194 OG SER A 14 9.589 -12.565 3.362 1.00 1.00 O ATOM 195 H SER A 14 8.772 -9.443 1.676 1.00 1.00 H ATOM 196 HA SER A 14 11.158 -10.771 1.355 1.00 1.00 H ATOM 197 HB2 SER A 14 10.753 -10.877 3.578 1.00 1.00 H ATOM 198 HB3 SER A 14 9.043 -10.577 3.340 1.00 1.00 H ATOM 199 HG SER A 14 10.354 -13.151 3.096 1.00 1.00 H ATOM 200 N GLN A 15 8.568 -12.826 1.090 1.00 1.00 N ATOM 201 CA GLN A 15 8.088 -14.041 0.453 1.00 1.00 C ATOM 202 C GLN A 15 6.568 -13.986 0.283 1.00 1.00 C ATOM 203 O GLN A 15 5.872 -14.955 0.584 1.00 1.00 O ATOM 204 CB GLN A 15 8.507 -15.279 1.247 1.00 1.00 C ATOM 205 CG GLN A 15 8.252 -16.557 0.445 1.00 1.00 C ATOM 206 CD GLN A 15 9.367 -17.580 0.675 1.00 1.00 C ATOM 207 OE1 GLN A 15 9.130 -18.733 0.997 1.00 1.00 O ATOM 208 NE2 GLN A 15 10.592 -17.096 0.493 1.00 1.00 N ATOM 209 H GLN A 15 7.948 -12.432 1.768 1.00 1.00 H ATOM 210 HA GLN A 15 8.569 -14.064 -0.525 1.00 1.00 H ATOM 211 HB2 GLN A 15 9.564 -15.211 1.503 1.00 1.00 H ATOM 212 HB3 GLN A 15 7.954 -15.318 2.186 1.00 1.00 H ATOM 213 HG2 GLN A 15 7.293 -16.987 0.735 1.00 1.00 H ATOM 214 HG3 GLN A 15 8.187 -16.318 -0.616 1.00 1.00 H ATOM 215 HE21 GLN A 15 10.717 -16.139 0.229 1.00 1.00 H ATOM 216 HE22 GLN A 15 11.387 -17.688 0.620 1.00 1.00 H ATOM 217 N LYS A 16 6.099 -12.845 -0.198 1.00 1.00 N ATOM 218 CA LYS A 16 4.675 -12.651 -0.411 1.00 1.00 C ATOM 219 C LYS A 16 4.465 -11.690 -1.583 1.00 1.00 C ATOM 220 O LYS A 16 4.521 -10.474 -1.410 1.00 1.00 O ATOM 221 CB LYS A 16 3.996 -12.200 0.884 1.00 1.00 C ATOM 222 CG LYS A 16 2.919 -13.198 1.314 1.00 1.00 C ATOM 223 CD LYS A 16 2.579 -13.032 2.797 1.00 1.00 C ATOM 224 CE LYS A 16 1.178 -13.566 3.101 1.00 1.00 C ATOM 225 NZ LYS A 16 1.113 -14.095 4.482 1.00 1.00 N ATOM 226 H LYS A 16 6.673 -12.062 -0.440 1.00 1.00 H ATOM 227 HA LYS A 16 4.250 -13.619 -0.677 1.00 1.00 H ATOM 228 HB2 LYS A 16 4.740 -12.099 1.674 1.00 1.00 H ATOM 229 HB3 LYS A 16 3.549 -11.217 0.740 1.00 1.00 H ATOM 230 HG2 LYS A 16 2.021 -13.052 0.713 1.00 1.00 H ATOM 231 HG3 LYS A 16 3.265 -14.215 1.129 1.00 1.00 H ATOM 232 HD2 LYS A 16 3.313 -13.562 3.404 1.00 1.00 H ATOM 233 HD3 LYS A 16 2.638 -11.979 3.072 1.00 1.00 H ATOM 234 HE2 LYS A 16 0.444 -12.769 2.976 1.00 1.00 H ATOM 235 HE3 LYS A 16 0.919 -14.351 2.392 1.00 1.00 H ATOM 236 HZ1 LYS A 16 1.106 -13.354 5.173 1.00 1.00 H ATOM 237 HZ2 LYS A 16 0.279 -14.650 4.637 1.00 1.00 H ATOM 238 N THR A 17 4.227 -12.273 -2.749 1.00 1.00 N ATOM 239 CA THR A 17 4.008 -11.483 -3.949 1.00 1.00 C ATOM 240 C THR A 17 2.615 -10.852 -3.925 1.00 1.00 C ATOM 241 O THR A 17 1.626 -11.531 -3.653 1.00 1.00 O ATOM 242 CB THR A 17 4.245 -12.388 -5.160 1.00 1.00 C ATOM 243 OG1 THR A 17 5.465 -13.059 -4.859 1.00 1.00 O ATOM 244 CG2 THR A 17 4.558 -11.596 -6.431 1.00 1.00 C ATOM 245 H THR A 17 4.183 -13.263 -2.881 1.00 1.00 H ATOM 246 HA THR A 17 4.730 -10.666 -3.959 1.00 1.00 H ATOM 247 HB THR A 17 3.398 -13.057 -5.317 1.00 1.00 H ATOM 248 HG1 THR A 17 5.644 -13.767 -5.542 1.00 1.00 H ATOM 249 HG21 THR A 17 3.828 -11.840 -7.201 1.00 1.00 H ATOM 250 HG22 THR A 17 4.514 -10.528 -6.214 1.00 1.00 H ATOM 251 HG23 THR A 17 5.557 -11.854 -6.782 1.00 1.00 H ATOM 252 N VAL A 18 2.581 -9.559 -4.214 1.00 1.00 N ATOM 253 CA VAL A 18 1.325 -8.828 -4.229 1.00 1.00 C ATOM 254 C VAL A 18 1.403 -7.712 -5.272 1.00 1.00 C ATOM 255 O VAL A 18 2.328 -6.901 -5.251 1.00 1.00 O ATOM 256 CB VAL A 18 1.003 -8.313 -2.825 1.00 1.00 C ATOM 257 CG1 VAL A 18 -0.361 -7.621 -2.795 1.00 1.00 C ATOM 258 CG2 VAL A 18 1.066 -9.445 -1.798 1.00 1.00 C ATOM 259 H VAL A 18 3.390 -9.014 -4.434 1.00 1.00 H ATOM 260 HA VAL A 18 0.542 -9.527 -4.521 1.00 1.00 H ATOM 261 HB VAL A 18 1.759 -7.575 -2.557 1.00 1.00 H ATOM 262 HG11 VAL A 18 -1.129 -8.315 -3.138 1.00 1.00 H ATOM 263 HG12 VAL A 18 -0.586 -7.305 -1.776 1.00 1.00 H ATOM 264 HG13 VAL A 18 -0.341 -6.750 -3.450 1.00 1.00 H ATOM 265 HG21 VAL A 18 0.420 -10.263 -2.118 1.00 1.00 H ATOM 266 HG22 VAL A 18 2.092 -9.804 -1.715 1.00 1.00 H ATOM 267 HG23 VAL A 18 0.730 -9.076 -0.829 1.00 1.00 H ATOM 268 N MET A 19 0.419 -7.705 -6.160 1.00 1.00 N ATOM 269 CA MET A 19 0.364 -6.702 -7.209 1.00 1.00 C ATOM 270 C MET A 19 -0.678 -5.629 -6.887 1.00 1.00 C ATOM 271 O MET A 19 -1.799 -5.946 -6.493 1.00 1.00 O ATOM 272 CB MET A 19 0.013 -7.372 -8.539 1.00 1.00 C ATOM 273 CG MET A 19 1.195 -8.186 -9.071 1.00 1.00 C ATOM 274 SD MET A 19 0.686 -9.146 -10.487 1.00 1.00 S ATOM 275 CE MET A 19 2.267 -9.394 -11.277 1.00 1.00 C ATOM 276 H MET A 19 -0.329 -8.368 -6.170 1.00 1.00 H ATOM 277 HA MET A 19 1.358 -6.255 -7.239 1.00 1.00 H ATOM 278 HB2 MET A 19 -0.851 -8.023 -8.405 1.00 1.00 H ATOM 279 HB3 MET A 19 -0.269 -6.613 -9.269 1.00 1.00 H ATOM 280 HG2 MET A 19 2.011 -7.519 -9.348 1.00 1.00 H ATOM 281 HG3 MET A 19 1.573 -8.846 -8.290 1.00 1.00 H ATOM 282 HE1 MET A 19 2.995 -8.699 -10.860 1.00 1.00 H ATOM 283 HE2 MET A 19 2.602 -10.417 -11.107 1.00 1.00 H ATOM 284 HE3 MET A 19 2.169 -9.218 -12.349 1.00 1.00 H ATOM 285 N PHE A 20 -0.271 -4.381 -7.067 1.00 1.00 N ATOM 286 CA PHE A 20 -1.155 -3.259 -6.800 1.00 1.00 C ATOM 287 C PHE A 20 -1.475 -2.496 -8.087 1.00 1.00 C ATOM 288 O PHE A 20 -0.597 -1.989 -8.781 1.00 1.00 O ATOM 289 CB PHE A 20 -0.417 -2.326 -5.838 1.00 1.00 C ATOM 290 CG PHE A 20 -1.000 -0.913 -5.773 1.00 1.00 C ATOM 291 CD1 PHE A 20 -2.078 -0.658 -4.984 1.00 1.00 C ATOM 292 CD2 PHE A 20 -0.440 0.088 -6.503 1.00 1.00 C ATOM 293 CE1 PHE A 20 -2.619 0.654 -4.923 1.00 1.00 C ATOM 294 CE2 PHE A 20 -0.980 1.400 -6.442 1.00 1.00 C ATOM 295 CZ PHE A 20 -2.058 1.655 -5.653 1.00 1.00 C ATOM 296 H PHE A 20 0.643 -4.131 -7.387 1.00 1.00 H ATOM 297 HA PHE A 20 -2.076 -3.666 -6.383 1.00 1.00 H ATOM 298 HB2 PHE A 20 -0.436 -2.763 -4.839 1.00 1.00 H ATOM 299 HB3 PHE A 20 0.628 -2.263 -6.139 1.00 1.00 H ATOM 300 HD1 PHE A 20 -2.527 -1.460 -4.398 1.00 1.00 H ATOM 301 HD2 PHE A 20 0.425 -0.116 -7.135 1.00 1.00 H ATOM 302 HE1 PHE A 20 -3.483 0.859 -4.291 1.00 1.00 H ATOM 303 HE2 PHE A 20 -0.531 2.202 -7.027 1.00 1.00 H ATOM 304 HZ PHE A 20 -2.473 2.662 -5.607 1.00 1.00 H ATOM 305 N PRO A 21 -2.773 -2.424 -8.393 1.00 1.00 N ATOM 306 CA PRO A 21 -3.300 -1.751 -9.561 1.00 1.00 C ATOM 307 C PRO A 21 -3.516 -0.278 -9.246 1.00 1.00 C ATOM 308 O PRO A 21 -3.996 0.040 -8.160 1.00 1.00 O ATOM 309 CB PRO A 21 -4.627 -2.450 -9.849 1.00 1.00 C ATOM 310 CG PRO A 21 -5.112 -2.729 -8.384 1.00 1.00 C ATOM 311 CD PRO A 21 -3.832 -3.009 -7.600 1.00 1.00 C ATOM 312 HA PRO A 21 -2.625 -1.853 -10.410 1.00 1.00 H ATOM 313 HB2 PRO A 21 -5.298 -1.832 -10.447 1.00 1.00 H ATOM 314 HB3 PRO A 21 -4.432 -3.400 -10.346 1.00 1.00 H ATOM 315 HG2 PRO A 21 -5.615 -1.863 -7.953 1.00 1.00 H ATOM 316 HG3 PRO A 21 -5.780 -3.590 -8.408 1.00 1.00 H ATOM 317 HD2 PRO A 21 -3.881 -2.564 -6.606 1.00 1.00 H ATOM 318 HD3 PRO A 21 -3.672 -4.084 -7.527 1.00 1.00 H ATOM 319 N HIS A 22 -3.160 0.593 -10.191 1.00 1.00 N ATOM 320 CA HIS A 22 -3.305 2.036 -10.033 1.00 1.00 C ATOM 321 C HIS A 22 -4.703 2.473 -10.507 1.00 1.00 C ATOM 322 O HIS A 22 -5.276 3.414 -9.958 1.00 1.00 O ATOM 323 CB HIS A 22 -2.145 2.734 -10.759 1.00 1.00 C ATOM 324 CG HIS A 22 -0.919 3.048 -9.934 1.00 1.00 C ATOM 325 ND1 HIS A 22 0.205 2.329 -10.012 1.00 1.00 N ATOM 326 CD2 HIS A 22 -0.678 4.034 -9.006 1.00 1.00 C ATOM 327 CE1 HIS A 22 1.111 2.845 -9.167 1.00 1.00 C ATOM 328 NE2 HIS A 22 0.618 3.900 -8.520 1.00 1.00 N ATOM 329 H HIS A 22 -2.773 0.240 -11.055 1.00 1.00 H ATOM 330 HA HIS A 22 -3.223 2.272 -8.949 1.00 1.00 H ATOM 331 HB2 HIS A 22 -1.825 2.079 -11.601 1.00 1.00 H ATOM 332 HB3 HIS A 22 -2.530 3.696 -11.170 1.00 1.00 H ATOM 333 HD1 HIS A 22 0.329 1.523 -10.623 1.00 1.00 H ATOM 334 HD2 HIS A 22 -1.398 4.807 -8.698 1.00 1.00 H ATOM 335 HE1 HIS A 22 2.129 2.448 -9.027 1.00 1.00 H ATOM 336 N ALA A 23 -5.206 1.772 -11.512 1.00 1.00 N ATOM 337 CA ALA A 23 -6.518 2.079 -12.056 1.00 1.00 C ATOM 338 C ALA A 23 -7.517 2.237 -10.908 1.00 1.00 C ATOM 339 O ALA A 23 -8.202 3.249 -10.774 1.00 1.00 O ATOM 340 CB ALA A 23 -6.932 0.983 -13.041 1.00 1.00 C ATOM 341 H ALA A 23 -4.734 1.008 -11.953 1.00 1.00 H ATOM 342 HA ALA A 23 -6.442 3.024 -12.594 1.00 1.00 H ATOM 343 HB1 ALA A 23 -6.140 0.237 -13.108 1.00 1.00 H ATOM 344 HB2 ALA A 23 -7.849 0.509 -12.692 1.00 1.00 H ATOM 345 HB3 ALA A 23 -7.101 1.423 -14.024 1.00 1.00 H ATOM 346 N PRO A 24 -7.584 1.199 -10.071 1.00 1.00 N ATOM 347 CA PRO A 24 -8.457 1.136 -8.918 1.00 1.00 C ATOM 348 C PRO A 24 -8.056 2.208 -7.915 1.00 1.00 C ATOM 349 O PRO A 24 -8.744 2.378 -6.911 1.00 1.00 O ATOM 350 CB PRO A 24 -8.243 -0.262 -8.341 1.00 1.00 C ATOM 351 CG PRO A 24 -7.598 -1.083 -9.476 1.00 1.00 C ATOM 352 CD PRO A 24 -6.793 -0.005 -10.198 1.00 1.00 C ATOM 353 HA PRO A 24 -9.499 1.272 -9.208 1.00 1.00 H ATOM 354 HB2 PRO A 24 -7.580 -0.255 -7.476 1.00 1.00 H ATOM 355 HB3 PRO A 24 -9.209 -0.695 -8.084 1.00 1.00 H ATOM 356 HG2 PRO A 24 -7.054 -2.027 -9.520 1.00 1.00 H ATOM 357 HG3 PRO A 24 -8.601 -1.196 -9.886 1.00 1.00 H ATOM 358 HD2 PRO A 24 -5.808 0.112 -9.747 1.00 1.00 H ATOM 359 HD3 PRO A 24 -6.699 -0.260 -11.254 1.00 1.00 H ATOM 360 N HIS A 25 -6.956 2.908 -8.195 1.00 1.00 N ATOM 361 CA HIS A 25 -6.448 3.965 -7.328 1.00 1.00 C ATOM 362 C HIS A 25 -6.128 5.217 -8.166 1.00 1.00 C ATOM 363 O HIS A 25 -5.143 5.904 -7.900 1.00 1.00 O ATOM 364 CB HIS A 25 -5.256 3.420 -6.527 1.00 1.00 C ATOM 365 CG HIS A 25 -5.517 2.211 -5.659 1.00 1.00 C ATOM 366 ND1 HIS A 25 -5.325 0.961 -6.090 1.00 1.00 N ATOM 367 CD2 HIS A 25 -5.962 2.105 -4.363 1.00 1.00 C ATOM 368 CE1 HIS A 25 -5.640 0.109 -5.101 1.00 1.00 C ATOM 369 NE2 HIS A 25 -6.039 0.763 -4.012 1.00 1.00 N ATOM 370 H HIS A 25 -6.452 2.698 -9.045 1.00 1.00 H ATOM 371 HA HIS A 25 -7.252 4.233 -6.607 1.00 1.00 H ATOM 372 HB2 HIS A 25 -4.454 3.147 -7.252 1.00 1.00 H ATOM 373 HB3 HIS A 25 -4.887 4.238 -5.866 1.00 1.00 H ATOM 374 HD1 HIS A 25 -4.994 0.720 -7.022 1.00 1.00 H ATOM 375 HD2 HIS A 25 -6.218 2.951 -3.707 1.00 1.00 H ATOM 376 HE1 HIS A 25 -5.575 -0.988 -5.181 1.00 1.00 H ATOM 377 N GLU A 26 -6.977 5.470 -9.152 1.00 1.00 N ATOM 378 CA GLU A 26 -6.793 6.622 -10.019 1.00 1.00 C ATOM 379 C GLU A 26 -7.700 7.771 -9.574 1.00 1.00 C ATOM 380 O GLU A 26 -7.776 8.801 -10.243 1.00 1.00 O ATOM 381 CB GLU A 26 -7.053 6.254 -11.481 1.00 1.00 C ATOM 382 CG GLU A 26 -7.157 7.507 -12.352 1.00 1.00 C ATOM 383 CD GLU A 26 -6.768 7.203 -13.800 1.00 1.00 C ATOM 384 OE1 GLU A 26 -5.900 6.352 -14.043 1.00 1.00 O ATOM 385 OE2 GLU A 26 -7.404 7.887 -14.691 1.00 1.00 O ATOM 386 H GLU A 26 -7.775 4.906 -9.362 1.00 1.00 H ATOM 387 HA GLU A 26 -5.748 6.908 -9.903 1.00 1.00 H ATOM 388 HB2 GLU A 26 -6.247 5.618 -11.849 1.00 1.00 H ATOM 389 HB3 GLU A 26 -7.974 5.676 -11.557 1.00 1.00 H ATOM 390 HG2 GLU A 26 -8.176 7.893 -12.319 1.00 1.00 H ATOM 391 HG3 GLU A 26 -6.508 8.287 -11.953 1.00 1.00 H ATOM 392 HE2 GLU A 26 -8.381 7.895 -14.482 1.00 1.00 H ATOM 393 N LYS A 27 -8.364 7.557 -8.448 1.00 1.00 N ATOM 394 CA LYS A 27 -9.262 8.562 -7.906 1.00 1.00 C ATOM 395 C LYS A 27 -8.752 9.009 -6.534 1.00 1.00 C ATOM 396 O LYS A 27 -9.317 9.914 -5.922 1.00 1.00 O ATOM 397 CB LYS A 27 -10.700 8.041 -7.887 1.00 1.00 C ATOM 398 CG LYS A 27 -11.456 8.472 -9.146 1.00 1.00 C ATOM 399 CD LYS A 27 -12.539 9.499 -8.812 1.00 1.00 C ATOM 400 CE LYS A 27 -11.923 10.786 -8.261 1.00 1.00 C ATOM 401 NZ LYS A 27 -12.582 11.971 -8.853 1.00 1.00 N ATOM 402 H LYS A 27 -8.296 6.716 -7.910 1.00 1.00 H ATOM 403 HA LYS A 27 -9.238 9.419 -8.579 1.00 1.00 H ATOM 404 HB2 LYS A 27 -10.697 6.954 -7.815 1.00 1.00 H ATOM 405 HB3 LYS A 27 -11.216 8.417 -7.003 1.00 1.00 H ATOM 406 HG2 LYS A 27 -10.756 8.897 -9.866 1.00 1.00 H ATOM 407 HG3 LYS A 27 -11.909 7.600 -9.618 1.00 1.00 H ATOM 408 HD2 LYS A 27 -13.121 9.723 -9.706 1.00 1.00 H ATOM 409 HD3 LYS A 27 -13.229 9.080 -8.080 1.00 1.00 H ATOM 410 HE2 LYS A 27 -12.025 10.810 -7.176 1.00 1.00 H ATOM 411 HE3 LYS A 27 -10.855 10.809 -8.481 1.00 1.00 H ATOM 412 HZ1 LYS A 27 -13.573 12.001 -8.640 1.00 1.00 H ATOM 413 HZ2 LYS A 27 -12.182 12.839 -8.513 1.00 1.00 H ATOM 414 N VAL A 28 -7.689 8.353 -6.091 1.00 1.00 N ATOM 415 CA VAL A 28 -7.096 8.672 -4.803 1.00 1.00 C ATOM 416 C VAL A 28 -5.808 9.468 -5.022 1.00 1.00 C ATOM 417 O VAL A 28 -4.903 9.012 -5.719 1.00 1.00 O ATOM 418 CB VAL A 28 -6.877 7.390 -3.997 1.00 1.00 C ATOM 419 CG1 VAL A 28 -6.432 7.710 -2.569 1.00 1.00 C ATOM 420 CG2 VAL A 28 -8.136 6.520 -3.997 1.00 1.00 C ATOM 421 H VAL A 28 -7.235 7.618 -6.595 1.00 1.00 H ATOM 422 HA VAL A 28 -7.806 9.295 -4.260 1.00 1.00 H ATOM 423 HB VAL A 28 -6.080 6.824 -4.478 1.00 1.00 H ATOM 424 HG11 VAL A 28 -5.694 6.976 -2.245 1.00 1.00 H ATOM 425 HG12 VAL A 28 -5.991 8.706 -2.540 1.00 1.00 H ATOM 426 HG13 VAL A 28 -7.294 7.675 -1.903 1.00 1.00 H ATOM 427 HG21 VAL A 28 -8.493 6.397 -5.019 1.00 1.00 H ATOM 428 HG22 VAL A 28 -7.903 5.543 -3.573 1.00 1.00 H ATOM 429 HG23 VAL A 28 -8.910 7.001 -3.398 1.00 1.00 H ATOM 430 N GLU A 29 -5.767 10.644 -4.413 1.00 1.00 N ATOM 431 CA GLU A 29 -4.605 11.508 -4.533 1.00 1.00 C ATOM 432 C GLU A 29 -3.319 10.690 -4.393 1.00 1.00 C ATOM 433 O GLU A 29 -3.259 9.751 -3.601 1.00 1.00 O ATOM 434 CB GLU A 29 -4.652 12.636 -3.501 1.00 1.00 C ATOM 435 CG GLU A 29 -5.335 13.878 -4.077 1.00 1.00 C ATOM 436 CD GLU A 29 -6.770 14.003 -3.561 1.00 1.00 C ATOM 437 OE1 GLU A 29 -6.979 14.300 -2.376 1.00 1.00 O ATOM 438 OE2 GLU A 29 -7.687 13.780 -4.441 1.00 1.00 O ATOM 439 H GLU A 29 -6.507 11.007 -3.848 1.00 1.00 H ATOM 440 HA GLU A 29 -4.664 11.936 -5.533 1.00 1.00 H ATOM 441 HB2 GLU A 29 -5.188 12.300 -2.613 1.00 1.00 H ATOM 442 HB3 GLU A 29 -3.639 12.887 -3.185 1.00 1.00 H ATOM 443 HG2 GLU A 29 -4.768 14.768 -3.804 1.00 1.00 H ATOM 444 HG3 GLU A 29 -5.339 13.823 -5.165 1.00 1.00 H ATOM 445 HE2 GLU A 29 -8.573 14.089 -4.097 1.00 1.00 H ATOM 446 N CYS A 30 -2.322 11.077 -5.175 1.00 1.00 N ATOM 447 CA CYS A 30 -1.041 10.391 -5.149 1.00 1.00 C ATOM 448 C CYS A 30 -0.464 10.505 -3.736 1.00 1.00 C ATOM 449 O CYS A 30 -0.329 9.503 -3.035 1.00 1.00 O ATOM 450 CB CYS A 30 -0.080 10.946 -6.203 1.00 1.00 C ATOM 451 SG CYS A 30 -0.835 11.256 -7.841 1.00 1.00 S ATOM 452 H CYS A 30 -2.378 11.842 -5.817 1.00 1.00 H ATOM 453 HA CYS A 30 -1.237 9.350 -5.404 1.00 1.00 H ATOM 454 HB2 CYS A 30 0.345 11.878 -5.832 1.00 1.00 H ATOM 455 HB3 CYS A 30 0.745 10.245 -6.326 1.00 1.00 H ATOM 456 N VAL A 31 -0.140 11.733 -3.360 1.00 1.00 N ATOM 457 CA VAL A 31 0.418 11.991 -2.044 1.00 1.00 C ATOM 458 C VAL A 31 -0.263 11.082 -1.019 1.00 1.00 C ATOM 459 O VAL A 31 0.401 10.307 -0.333 1.00 1.00 O ATOM 460 CB VAL A 31 0.291 13.477 -1.703 1.00 1.00 C ATOM 461 CG1 VAL A 31 0.261 13.691 -0.188 1.00 1.00 C ATOM 462 CG2 VAL A 31 1.418 14.285 -2.349 1.00 1.00 C ATOM 463 H VAL A 31 -0.254 12.542 -3.937 1.00 1.00 H ATOM 464 HA VAL A 31 1.479 11.742 -2.082 1.00 1.00 H ATOM 465 HB VAL A 31 -0.654 13.834 -2.110 1.00 1.00 H ATOM 466 HG11 VAL A 31 1.148 13.242 0.260 1.00 1.00 H ATOM 467 HG12 VAL A 31 0.247 14.759 0.028 1.00 1.00 H ATOM 468 HG13 VAL A 31 -0.632 13.224 0.227 1.00 1.00 H ATOM 469 HG21 VAL A 31 1.554 13.959 -3.380 1.00 1.00 H ATOM 470 HG22 VAL A 31 1.159 15.344 -2.334 1.00 1.00 H ATOM 471 HG23 VAL A 31 2.342 14.130 -1.793 1.00 1.00 H ATOM 472 N THR A 32 -1.580 11.207 -0.948 1.00 1.00 N ATOM 473 CA THR A 32 -2.359 10.406 -0.018 1.00 1.00 C ATOM 474 C THR A 32 -1.746 9.012 0.128 1.00 1.00 C ATOM 475 O THR A 32 -1.794 8.418 1.204 1.00 1.00 O ATOM 476 CB THR A 32 -3.807 10.385 -0.510 1.00 1.00 C ATOM 477 OG1 THR A 32 -4.261 11.722 -0.312 1.00 1.00 O ATOM 478 CG2 THR A 32 -4.719 9.545 0.387 1.00 1.00 C ATOM 479 H THR A 32 -2.113 11.839 -1.510 1.00 1.00 H ATOM 480 HA THR A 32 -2.315 10.879 0.963 1.00 1.00 H ATOM 481 HB THR A 32 -3.862 10.048 -1.545 1.00 1.00 H ATOM 482 HG1 THR A 32 -3.923 12.310 -1.046 1.00 1.00 H ATOM 483 HG21 THR A 32 -4.311 9.520 1.397 1.00 1.00 H ATOM 484 HG22 THR A 32 -5.715 9.987 0.408 1.00 1.00 H ATOM 485 HG23 THR A 32 -4.779 8.530 -0.005 1.00 1.00 H ATOM 486 N CYS A 33 -1.185 8.529 -0.971 1.00 1.00 N ATOM 487 CA CYS A 33 -0.564 7.216 -0.979 1.00 1.00 C ATOM 488 C CYS A 33 0.955 7.402 -0.979 1.00 1.00 C ATOM 489 O CYS A 33 1.670 6.747 -0.225 1.00 1.00 O ATOM 490 CB CYS A 33 -1.035 6.374 -2.167 1.00 1.00 C ATOM 491 SG CYS A 33 -2.146 5.041 -1.588 1.00 1.00 S ATOM 492 H CYS A 33 -1.150 9.019 -1.843 1.00 1.00 H ATOM 493 HA CYS A 33 -0.891 6.709 -0.072 1.00 1.00 H ATOM 494 HB2 CYS A 33 -1.556 7.006 -2.887 1.00 1.00 H ATOM 495 HB3 CYS A 33 -0.176 5.945 -2.683 1.00 1.00 H ATOM 496 N HIS A 34 1.411 8.310 -1.844 1.00 1.00 N ATOM 497 CA HIS A 34 2.828 8.625 -1.986 1.00 1.00 C ATOM 498 C HIS A 34 3.193 9.809 -1.073 1.00 1.00 C ATOM 499 O HIS A 34 3.472 10.905 -1.554 1.00 1.00 O ATOM 500 CB HIS A 34 3.139 8.853 -3.473 1.00 1.00 C ATOM 501 CG HIS A 34 3.076 7.642 -4.374 1.00 1.00 C ATOM 502 ND1 HIS A 34 4.054 6.734 -4.430 1.00 1.00 N ATOM 503 CD2 HIS A 34 2.112 7.220 -5.259 1.00 1.00 C ATOM 504 CE1 HIS A 34 3.714 5.783 -5.314 1.00 1.00 C ATOM 505 NE2 HIS A 34 2.523 6.034 -5.855 1.00 1.00 N ATOM 506 H HIS A 34 0.748 8.801 -2.425 1.00 1.00 H ATOM 507 HA HIS A 34 3.412 7.740 -1.646 1.00 1.00 H ATOM 508 HB2 HIS A 34 2.411 9.601 -3.863 1.00 1.00 H ATOM 509 HB3 HIS A 34 4.168 9.274 -3.545 1.00 1.00 H ATOM 510 HD1 HIS A 34 4.911 6.779 -3.880 1.00 1.00 H ATOM 511 HD2 HIS A 34 1.163 7.740 -5.462 1.00 1.00 H ATOM 512 HE1 HIS A 34 4.338 4.909 -5.559 1.00 1.00 H ATOM 513 N HIS A 35 3.179 9.548 0.234 1.00 1.00 N ATOM 514 CA HIS A 35 3.498 10.549 1.245 1.00 1.00 C ATOM 515 C HIS A 35 4.713 11.379 0.791 1.00 1.00 C ATOM 516 O HIS A 35 5.479 10.936 -0.063 1.00 1.00 O ATOM 517 CB HIS A 35 3.684 9.847 2.599 1.00 1.00 C ATOM 518 CG HIS A 35 4.958 9.056 2.785 1.00 1.00 C ATOM 519 ND1 HIS A 35 6.170 9.591 2.603 1.00 1.00 N ATOM 520 CD2 HIS A 35 5.168 7.746 3.144 1.00 1.00 C ATOM 521 CE1 HIS A 35 7.098 8.651 2.840 1.00 1.00 C ATOM 522 NE2 HIS A 35 6.534 7.493 3.178 1.00 1.00 N ATOM 523 H HIS A 35 2.936 8.616 0.539 1.00 1.00 H ATOM 524 HA HIS A 35 2.628 11.237 1.334 1.00 1.00 H ATOM 525 HB2 HIS A 35 3.653 10.626 3.395 1.00 1.00 H ATOM 526 HB3 HIS A 35 2.829 9.146 2.740 1.00 1.00 H ATOM 527 HD1 HIS A 35 6.335 10.558 2.330 1.00 1.00 H ATOM 528 HD2 HIS A 35 4.378 7.014 3.369 1.00 1.00 H ATOM 529 HE1 HIS A 35 8.185 8.817 2.765 1.00 1.00 H ATOM 530 N LEU A 36 4.846 12.558 1.380 1.00 1.00 N ATOM 531 CA LEU A 36 5.949 13.442 1.044 1.00 1.00 C ATOM 532 C LEU A 36 7.176 13.056 1.872 1.00 1.00 C ATOM 533 O LEU A 36 7.045 12.519 2.971 1.00 1.00 O ATOM 534 CB LEU A 36 5.533 14.905 1.209 1.00 1.00 C ATOM 535 CG LEU A 36 4.070 15.225 0.895 1.00 1.00 C ATOM 536 CD1 LEU A 36 3.289 15.529 2.175 1.00 1.00 C ATOM 537 CD2 LEU A 36 3.963 16.361 -0.124 1.00 1.00 C ATOM 538 H LEU A 36 4.218 12.911 2.074 1.00 1.00 H ATOM 539 HA LEU A 36 6.181 13.290 -0.010 1.00 1.00 H ATOM 540 HB2 LEU A 36 5.738 15.208 2.236 1.00 1.00 H ATOM 541 HB3 LEU A 36 6.164 15.517 0.564 1.00 1.00 H ATOM 542 HG LEU A 36 3.616 14.343 0.443 1.00 1.00 H ATOM 543 HD11 LEU A 36 2.420 16.143 1.934 1.00 1.00 H ATOM 544 HD12 LEU A 36 2.958 14.595 2.630 1.00 1.00 H ATOM 545 HD13 LEU A 36 3.930 16.066 2.874 1.00 1.00 H ATOM 546 HD21 LEU A 36 3.823 15.942 -1.121 1.00 1.00 H ATOM 547 HD22 LEU A 36 3.113 16.995 0.126 1.00 1.00 H ATOM 548 HD23 LEU A 36 4.877 16.954 -0.105 1.00 1.00 H ATOM 549 N VAL A 37 8.342 13.344 1.313 1.00 1.00 N ATOM 550 CA VAL A 37 9.592 13.033 1.985 1.00 1.00 C ATOM 551 C VAL A 37 10.418 14.312 2.134 1.00 1.00 C ATOM 552 O VAL A 37 10.884 14.873 1.144 1.00 1.00 O ATOM 553 CB VAL A 37 10.333 11.928 1.229 1.00 1.00 C ATOM 554 CG1 VAL A 37 11.739 11.723 1.797 1.00 1.00 C ATOM 555 CG2 VAL A 37 9.537 10.621 1.250 1.00 1.00 C ATOM 556 H VAL A 37 8.441 13.780 0.419 1.00 1.00 H ATOM 557 HA VAL A 37 9.347 12.656 2.978 1.00 1.00 H ATOM 558 HB VAL A 37 10.433 12.242 0.191 1.00 1.00 H ATOM 559 HG11 VAL A 37 11.672 11.222 2.763 1.00 1.00 H ATOM 560 HG12 VAL A 37 12.322 11.110 1.109 1.00 1.00 H ATOM 561 HG13 VAL A 37 12.225 12.691 1.922 1.00 1.00 H ATOM 562 HG21 VAL A 37 10.226 9.778 1.299 1.00 1.00 H ATOM 563 HG22 VAL A 37 8.884 10.608 2.123 1.00 1.00 H ATOM 564 HG23 VAL A 37 8.935 10.548 0.345 1.00 1.00 H ATOM 565 N ASP A 38 10.574 14.736 3.380 1.00 1.00 N ATOM 566 CA ASP A 38 11.336 15.939 3.671 1.00 1.00 C ATOM 567 C ASP A 38 10.814 17.089 2.807 1.00 1.00 C ATOM 568 O ASP A 38 11.595 17.895 2.304 1.00 1.00 O ATOM 569 CB ASP A 38 12.819 15.742 3.351 1.00 1.00 C ATOM 570 CG ASP A 38 13.372 14.353 3.674 1.00 1.00 C ATOM 571 OD1 ASP A 38 13.125 13.804 4.759 1.00 1.00 O ATOM 572 OD2 ASP A 38 14.094 13.823 2.745 1.00 1.00 O ATOM 573 H ASP A 38 10.192 14.274 4.180 1.00 1.00 H ATOM 574 HA ASP A 38 11.191 16.118 4.736 1.00 1.00 H ATOM 575 HB2 ASP A 38 12.977 15.942 2.292 1.00 1.00 H ATOM 576 HB3 ASP A 38 13.396 16.484 3.905 1.00 1.00 H ATOM 577 HD2 ASP A 38 13.759 14.110 1.847 1.00 1.00 H ATOM 578 N GLY A 39 9.498 17.128 2.662 1.00 1.00 N ATOM 579 CA GLY A 39 8.863 18.166 1.868 1.00 1.00 C ATOM 580 C GLY A 39 9.359 18.130 0.421 1.00 1.00 C ATOM 581 O GLY A 39 9.387 19.157 -0.255 1.00 1.00 O ATOM 582 H GLY A 39 8.870 16.469 3.075 1.00 1.00 H ATOM 583 HA2 GLY A 39 7.781 18.035 1.889 1.00 1.00 H ATOM 584 HA3 GLY A 39 9.074 19.143 2.304 1.00 1.00 H ATOM 585 N LYS A 40 9.737 16.936 -0.011 1.00 1.00 N ATOM 586 CA LYS A 40 10.230 16.752 -1.366 1.00 1.00 C ATOM 587 C LYS A 40 9.485 15.588 -2.021 1.00 1.00 C ATOM 588 O LYS A 40 9.878 14.432 -1.872 1.00 1.00 O ATOM 589 CB LYS A 40 11.751 16.586 -1.365 1.00 1.00 C ATOM 590 CG LYS A 40 12.349 17.005 -2.709 1.00 1.00 C ATOM 591 CD LYS A 40 13.510 16.090 -3.101 1.00 1.00 C ATOM 592 CE LYS A 40 14.652 16.891 -3.729 1.00 1.00 C ATOM 593 NZ LYS A 40 14.313 17.277 -5.117 1.00 1.00 N ATOM 594 H LYS A 40 9.710 16.105 0.545 1.00 1.00 H ATOM 595 HA LYS A 40 10.005 17.663 -1.921 1.00 1.00 H ATOM 596 HB2 LYS A 40 12.186 17.187 -0.566 1.00 1.00 H ATOM 597 HB3 LYS A 40 12.007 15.547 -1.156 1.00 1.00 H ATOM 598 HG2 LYS A 40 11.579 16.972 -3.480 1.00 1.00 H ATOM 599 HG3 LYS A 40 12.698 18.036 -2.650 1.00 1.00 H ATOM 600 HD2 LYS A 40 13.874 15.560 -2.221 1.00 1.00 H ATOM 601 HD3 LYS A 40 13.161 15.335 -3.806 1.00 1.00 H ATOM 602 HE2 LYS A 40 14.848 17.784 -3.135 1.00 1.00 H ATOM 603 HE3 LYS A 40 15.567 16.298 -3.724 1.00 1.00 H ATOM 604 HZ1 LYS A 40 15.106 17.186 -5.742 1.00 1.00 H ATOM 605 HZ2 LYS A 40 13.570 16.703 -5.500 1.00 1.00 H ATOM 606 N GLU A 41 8.422 15.933 -2.734 1.00 1.00 N ATOM 607 CA GLU A 41 7.618 14.931 -3.412 1.00 1.00 C ATOM 608 C GLU A 41 8.520 13.923 -4.129 1.00 1.00 C ATOM 609 O GLU A 41 9.343 14.303 -4.960 1.00 1.00 O ATOM 610 CB GLU A 41 6.640 15.583 -4.391 1.00 1.00 C ATOM 611 CG GLU A 41 7.383 16.433 -5.424 1.00 1.00 C ATOM 612 CD GLU A 41 7.099 15.941 -6.845 1.00 1.00 C ATOM 613 OE1 GLU A 41 7.997 15.398 -7.504 1.00 1.00 O ATOM 614 OE2 GLU A 41 5.893 16.140 -7.260 1.00 1.00 O ATOM 615 H GLU A 41 8.109 16.875 -2.850 1.00 1.00 H ATOM 616 HA GLU A 41 7.055 14.429 -2.625 1.00 1.00 H ATOM 617 HB2 GLU A 41 6.059 14.813 -4.898 1.00 1.00 H ATOM 618 HB3 GLU A 41 5.933 16.206 -3.843 1.00 1.00 H ATOM 619 HG2 GLU A 41 7.079 17.476 -5.328 1.00 1.00 H ATOM 620 HG3 GLU A 41 8.454 16.394 -5.229 1.00 1.00 H ATOM 621 HE2 GLU A 41 5.611 17.077 -7.056 1.00 1.00 H ATOM 622 N SER A 42 8.335 12.659 -3.780 1.00 1.00 N ATOM 623 CA SER A 42 9.121 11.594 -4.379 1.00 1.00 C ATOM 624 C SER A 42 8.214 10.421 -4.755 1.00 1.00 C ATOM 625 O SER A 42 7.122 10.241 -4.219 1.00 1.00 O ATOM 626 CB SER A 42 10.227 11.126 -3.431 1.00 1.00 C ATOM 627 OG SER A 42 11.309 10.519 -4.132 1.00 1.00 O ATOM 628 H SER A 42 7.663 12.358 -3.102 1.00 1.00 H ATOM 629 HA SER A 42 9.569 12.032 -5.271 1.00 1.00 H ATOM 630 HB2 SER A 42 10.598 11.977 -2.859 1.00 1.00 H ATOM 631 HB3 SER A 42 9.815 10.415 -2.715 1.00 1.00 H ATOM 632 HG SER A 42 11.882 10.002 -3.496 1.00 1.00 H ATOM 633 N TYR A 43 8.697 9.615 -5.703 1.00 1.00 N ATOM 634 CA TYR A 43 7.958 8.460 -6.172 1.00 1.00 C ATOM 635 C TYR A 43 8.908 7.289 -6.380 1.00 1.00 C ATOM 636 O TYR A 43 8.937 6.735 -7.478 1.00 1.00 O ATOM 637 CB TYR A 43 7.239 8.812 -7.472 1.00 1.00 C ATOM 638 CG TYR A 43 6.274 9.965 -7.334 1.00 1.00 C ATOM 639 CD1 TYR A 43 6.756 11.279 -7.291 1.00 1.00 C ATOM 640 CD2 TYR A 43 4.899 9.720 -7.250 1.00 1.00 C ATOM 641 CE1 TYR A 43 5.861 12.348 -7.164 1.00 1.00 C ATOM 642 CE2 TYR A 43 4.004 10.790 -7.123 1.00 1.00 C ATOM 643 CZ TYR A 43 4.485 12.104 -7.080 1.00 1.00 C ATOM 644 OH TYR A 43 3.614 13.146 -6.957 1.00 1.00 O ATOM 645 H TYR A 43 9.600 9.806 -6.112 1.00 1.00 H ATOM 646 HA TYR A 43 7.217 8.185 -5.422 1.00 1.00 H ATOM 647 HB2 TYR A 43 7.986 9.070 -8.223 1.00 1.00 H ATOM 648 HB3 TYR A 43 6.688 7.936 -7.813 1.00 1.00 H ATOM 649 HD1 TYR A 43 7.817 11.468 -7.356 1.00 1.00 H ATOM 650 HD2 TYR A 43 4.527 8.707 -7.283 1.00 1.00 H ATOM 651 HE1 TYR A 43 6.233 13.362 -7.131 1.00 1.00 H ATOM 652 HE2 TYR A 43 2.943 10.601 -7.058 1.00 1.00 H ATOM 653 HH TYR A 43 2.702 12.893 -7.118 1.00 1.00 H ATOM 654 N ALA A 44 9.654 6.939 -5.343 1.00 1.00 N ATOM 655 CA ALA A 44 10.593 5.834 -5.436 1.00 1.00 C ATOM 656 C ALA A 44 9.932 4.562 -4.901 1.00 1.00 C ATOM 657 O ALA A 44 9.083 4.626 -4.014 1.00 1.00 O ATOM 658 CB ALA A 44 11.875 6.188 -4.679 1.00 1.00 C ATOM 659 H ALA A 44 9.624 7.395 -4.454 1.00 1.00 H ATOM 660 HA ALA A 44 10.836 5.693 -6.489 1.00 1.00 H ATOM 661 HB1 ALA A 44 11.897 7.261 -4.484 1.00 1.00 H ATOM 662 HB2 ALA A 44 11.899 5.647 -3.733 1.00 1.00 H ATOM 663 HB3 ALA A 44 12.740 5.910 -5.280 1.00 1.00 H ATOM 664 N LYS A 45 10.348 3.437 -5.463 1.00 1.00 N ATOM 665 CA LYS A 45 9.807 2.152 -5.054 1.00 1.00 C ATOM 666 C LYS A 45 9.643 2.134 -3.533 1.00 1.00 C ATOM 667 O LYS A 45 10.421 2.759 -2.813 1.00 1.00 O ATOM 668 CB LYS A 45 10.671 1.010 -5.593 1.00 1.00 C ATOM 669 CG LYS A 45 10.453 0.820 -7.096 1.00 1.00 C ATOM 670 CD LYS A 45 11.635 0.086 -7.732 1.00 1.00 C ATOM 671 CE LYS A 45 11.157 -1.119 -8.546 1.00 1.00 C ATOM 672 NZ LYS A 45 12.313 -1.893 -9.052 1.00 1.00 N ATOM 673 H LYS A 45 11.039 3.394 -6.184 1.00 1.00 H ATOM 674 HA LYS A 45 8.821 2.052 -5.508 1.00 1.00 H ATOM 675 HB2 LYS A 45 11.722 1.221 -5.398 1.00 1.00 H ATOM 676 HB3 LYS A 45 10.429 0.086 -5.067 1.00 1.00 H ATOM 677 HG2 LYS A 45 9.536 0.257 -7.265 1.00 1.00 H ATOM 678 HG3 LYS A 45 10.324 1.791 -7.573 1.00 1.00 H ATOM 679 HD2 LYS A 45 12.187 0.769 -8.377 1.00 1.00 H ATOM 680 HD3 LYS A 45 12.323 -0.245 -6.955 1.00 1.00 H ATOM 681 HE2 LYS A 45 10.527 -1.757 -7.927 1.00 1.00 H ATOM 682 HE3 LYS A 45 10.545 -0.781 -9.382 1.00 1.00 H ATOM 683 HZ1 LYS A 45 12.908 -2.222 -8.300 1.00 1.00 H ATOM 684 HZ2 LYS A 45 12.022 -2.711 -9.575 1.00 1.00 H ATOM 685 N CYS A 46 8.627 1.410 -3.087 1.00 1.00 N ATOM 686 CA CYS A 46 8.351 1.302 -1.665 1.00 1.00 C ATOM 687 C CYS A 46 9.652 0.928 -0.951 1.00 1.00 C ATOM 688 O CYS A 46 9.839 1.258 0.219 1.00 1.00 O ATOM 689 CB CYS A 46 7.234 0.296 -1.380 1.00 1.00 C ATOM 690 SG CYS A 46 5.796 0.982 -0.479 1.00 1.00 S ATOM 691 H CYS A 46 7.999 0.904 -3.679 1.00 1.00 H ATOM 692 HA CYS A 46 7.998 2.280 -1.339 1.00 1.00 H ATOM 693 HB2 CYS A 46 6.888 -0.119 -2.326 1.00 1.00 H ATOM 694 HB3 CYS A 46 7.647 -0.530 -0.801 1.00 1.00 H ATOM 695 N GLY A 47 10.517 0.244 -1.685 1.00 1.00 N ATOM 696 CA GLY A 47 11.794 -0.179 -1.136 1.00 1.00 C ATOM 697 C GLY A 47 12.956 0.474 -1.887 1.00 1.00 C ATOM 698 O GLY A 47 13.723 -0.207 -2.565 1.00 1.00 O ATOM 699 H GLY A 47 10.357 -0.021 -2.636 1.00 1.00 H ATOM 700 HA2 GLY A 47 11.845 0.084 -0.080 1.00 1.00 H ATOM 701 HA3 GLY A 47 11.880 -1.264 -1.199 1.00 1.00 H ATOM 702 N SER A 48 13.050 1.788 -1.741 1.00 1.00 N ATOM 703 CA SER A 48 14.106 2.541 -2.397 1.00 1.00 C ATOM 704 C SER A 48 15.233 2.834 -1.405 1.00 1.00 C ATOM 705 O SER A 48 15.062 2.667 -0.198 1.00 1.00 O ATOM 706 CB SER A 48 13.566 3.845 -2.988 1.00 1.00 C ATOM 707 OG SER A 48 14.611 4.680 -3.480 1.00 1.00 O ATOM 708 H SER A 48 12.422 2.335 -1.187 1.00 1.00 H ATOM 709 HA SER A 48 14.462 1.898 -3.201 1.00 1.00 H ATOM 710 HB2 SER A 48 12.873 3.616 -3.797 1.00 1.00 H ATOM 711 HB3 SER A 48 13.001 4.382 -2.226 1.00 1.00 H ATOM 712 HG SER A 48 14.554 4.747 -4.477 1.00 1.00 H ATOM 713 N SER A 49 16.360 3.266 -1.950 1.00 1.00 N ATOM 714 CA SER A 49 17.515 3.585 -1.128 1.00 1.00 C ATOM 715 C SER A 49 17.108 4.532 0.002 1.00 1.00 C ATOM 716 O SER A 49 16.660 5.649 -0.251 1.00 1.00 O ATOM 717 CB SER A 49 18.633 4.208 -1.967 1.00 1.00 C ATOM 718 OG SER A 49 19.787 3.373 -2.023 1.00 1.00 O ATOM 719 H SER A 49 16.491 3.399 -2.932 1.00 1.00 H ATOM 720 HA SER A 49 17.854 2.631 -0.724 1.00 1.00 H ATOM 721 HB2 SER A 49 18.268 4.392 -2.977 1.00 1.00 H ATOM 722 HB3 SER A 49 18.906 5.175 -1.545 1.00 1.00 H ATOM 723 HG SER A 49 19.811 2.769 -1.227 1.00 1.00 H ATOM 724 N GLY A 50 17.278 4.051 1.225 1.00 1.00 N ATOM 725 CA GLY A 50 16.934 4.841 2.395 1.00 1.00 C ATOM 726 C GLY A 50 15.417 4.965 2.545 1.00 1.00 C ATOM 727 O GLY A 50 14.894 6.066 2.715 1.00 1.00 O ATOM 728 H GLY A 50 17.643 3.141 1.422 1.00 1.00 H ATOM 729 HA2 GLY A 50 17.355 4.378 3.287 1.00 1.00 H ATOM 730 HA3 GLY A 50 17.377 5.833 2.311 1.00 1.00 H ATOM 731 N CYS A 51 14.752 3.821 2.478 1.00 1.00 N ATOM 732 CA CYS A 51 13.305 3.788 2.605 1.00 1.00 C ATOM 733 C CYS A 51 12.912 2.473 3.281 1.00 1.00 C ATOM 734 O CYS A 51 13.584 2.011 4.201 1.00 1.00 O ATOM 735 CB CYS A 51 12.614 3.963 1.251 1.00 1.00 C ATOM 736 SG CYS A 51 13.345 5.381 0.354 1.00 1.00 S ATOM 737 H CYS A 51 15.185 2.930 2.340 1.00 1.00 H ATOM 738 HA CYS A 51 13.025 4.640 3.225 1.00 1.00 H ATOM 739 HB2 CYS A 51 12.720 3.054 0.659 1.00 1.00 H ATOM 740 HB3 CYS A 51 11.546 4.125 1.397 1.00 1.00 H ATOM 741 N HIS A 52 11.812 1.896 2.794 1.00 1.00 N ATOM 742 CA HIS A 52 11.283 0.639 3.311 1.00 1.00 C ATOM 743 C HIS A 52 11.774 -0.530 2.438 1.00 1.00 C ATOM 744 O HIS A 52 11.024 -1.039 1.606 1.00 1.00 O ATOM 745 CB HIS A 52 9.755 0.749 3.418 1.00 1.00 C ATOM 746 CG HIS A 52 9.200 2.077 3.879 1.00 1.00 C ATOM 747 ND1 HIS A 52 9.222 2.460 5.160 1.00 1.00 N ATOM 748 CD2 HIS A 52 8.604 3.101 3.184 1.00 1.00 C ATOM 749 CE1 HIS A 52 8.663 3.676 5.258 1.00 1.00 C ATOM 750 NE2 HIS A 52 8.264 4.119 4.067 1.00 1.00 N ATOM 751 H HIS A 52 11.323 2.349 2.035 1.00 1.00 H ATOM 752 HA HIS A 52 11.689 0.492 4.337 1.00 1.00 H ATOM 753 HB2 HIS A 52 9.326 0.537 2.411 1.00 1.00 H ATOM 754 HB3 HIS A 52 9.406 -0.030 4.134 1.00 1.00 H ATOM 755 HD1 HIS A 52 9.608 1.901 5.919 1.00 1.00 H ATOM 756 HD2 HIS A 52 8.426 3.114 2.098 1.00 1.00 H ATOM 757 HE1 HIS A 52 8.548 4.234 6.201 1.00 1.00 H ATOM 758 N ASP A 53 13.022 -0.918 2.659 1.00 1.00 N ATOM 759 CA ASP A 53 13.611 -2.012 1.905 1.00 1.00 C ATOM 760 C ASP A 53 14.350 -2.947 2.864 1.00 1.00 C ATOM 761 O ASP A 53 15.492 -3.326 2.610 1.00 1.00 O ATOM 762 CB ASP A 53 14.620 -1.492 0.879 1.00 1.00 C ATOM 763 CG ASP A 53 15.837 -0.780 1.473 1.00 1.00 C ATOM 764 OD1 ASP A 53 16.794 -1.424 1.931 1.00 1.00 O ATOM 765 OD2 ASP A 53 15.778 0.508 1.453 1.00 1.00 O ATOM 766 H ASP A 53 13.626 -0.500 3.338 1.00 1.00 H ATOM 767 HA ASP A 53 12.773 -2.501 1.408 1.00 1.00 H ATOM 768 HB2 ASP A 53 14.967 -2.332 0.276 1.00 1.00 H ATOM 769 HB3 ASP A 53 14.109 -0.806 0.205 1.00 1.00 H ATOM 770 HD2 ASP A 53 14.933 0.818 1.888 1.00 1.00 H ATOM 771 N ASP A 54 13.668 -3.292 3.947 1.00 1.00 N ATOM 772 CA ASP A 54 14.246 -4.175 4.945 1.00 1.00 C ATOM 773 C ASP A 54 13.122 -4.876 5.711 1.00 1.00 C ATOM 774 O ASP A 54 12.531 -4.296 6.621 1.00 1.00 O ATOM 775 CB ASP A 54 15.089 -3.391 5.953 1.00 1.00 C ATOM 776 CG ASP A 54 16.485 -3.960 6.210 1.00 1.00 C ATOM 777 OD1 ASP A 54 17.326 -4.025 5.300 1.00 1.00 O ATOM 778 OD2 ASP A 54 16.700 -4.353 7.419 1.00 1.00 O ATOM 779 H ASP A 54 12.740 -2.979 4.146 1.00 1.00 H ATOM 780 HA ASP A 54 14.867 -4.874 4.384 1.00 1.00 H ATOM 781 HB2 ASP A 54 15.190 -2.365 5.599 1.00 1.00 H ATOM 782 HB3 ASP A 54 14.550 -3.350 6.900 1.00 1.00 H ATOM 783 HD2 ASP A 54 17.202 -3.651 7.924 1.00 1.00 H ATOM 784 N LEU A 55 12.862 -6.113 5.316 1.00 1.00 N ATOM 785 CA LEU A 55 11.819 -6.899 5.954 1.00 1.00 C ATOM 786 C LEU A 55 12.449 -7.818 7.003 1.00 1.00 C ATOM 787 O LEU A 55 11.841 -8.805 7.414 1.00 1.00 O ATOM 788 CB LEU A 55 10.989 -7.641 4.905 1.00 1.00 C ATOM 789 CG LEU A 55 9.857 -6.842 4.258 1.00 1.00 C ATOM 790 CD1 LEU A 55 10.273 -6.318 2.882 1.00 1.00 C ATOM 791 CD2 LEU A 55 8.571 -7.668 4.192 1.00 1.00 C ATOM 792 H LEU A 55 13.347 -6.578 4.576 1.00 1.00 H ATOM 793 HA LEU A 55 11.151 -6.204 6.462 1.00 1.00 H ATOM 794 HB2 LEU A 55 11.660 -7.987 4.118 1.00 1.00 H ATOM 795 HB3 LEU A 55 10.561 -8.528 5.371 1.00 1.00 H ATOM 796 HG LEU A 55 9.650 -5.974 4.883 1.00 1.00 H ATOM 797 HD11 LEU A 55 10.428 -5.240 2.935 1.00 1.00 H ATOM 798 HD12 LEU A 55 11.198 -6.804 2.572 1.00 1.00 H ATOM 799 HD13 LEU A 55 9.488 -6.536 2.157 1.00 1.00 H ATOM 800 HD21 LEU A 55 8.757 -8.586 3.634 1.00 1.00 H ATOM 801 HD22 LEU A 55 8.246 -7.916 5.202 1.00 1.00 H ATOM 802 HD23 LEU A 55 7.793 -7.090 3.691 1.00 1.00 H ATOM 803 N THR A 56 13.660 -7.461 7.406 1.00 1.00 N ATOM 804 CA THR A 56 14.379 -8.241 8.399 1.00 1.00 C ATOM 805 C THR A 56 14.172 -7.649 9.794 1.00 1.00 C ATOM 806 O THR A 56 14.615 -8.223 10.788 1.00 1.00 O ATOM 807 CB THR A 56 15.848 -8.304 7.977 1.00 1.00 C ATOM 808 OG1 THR A 56 16.231 -9.649 8.252 1.00 1.00 O ATOM 809 CG2 THR A 56 16.753 -7.466 8.883 1.00 1.00 C ATOM 810 H THR A 56 14.147 -6.656 7.067 1.00 1.00 H ATOM 811 HA THR A 56 13.961 -9.248 8.413 1.00 1.00 H ATOM 812 HB THR A 56 15.966 -8.014 6.933 1.00 1.00 H ATOM 813 HG1 THR A 56 16.144 -9.836 9.230 1.00 1.00 H ATOM 814 HG21 THR A 56 17.790 -7.577 8.563 1.00 1.00 H ATOM 815 HG22 THR A 56 16.463 -6.418 8.818 1.00 1.00 H ATOM 816 HG23 THR A 56 16.653 -7.808 9.913 1.00 1.00 H ATOM 817 N ALA A 57 13.498 -6.509 9.825 1.00 1.00 N ATOM 818 CA ALA A 57 13.226 -5.833 11.082 1.00 1.00 C ATOM 819 C ALA A 57 11.888 -6.321 11.640 1.00 1.00 C ATOM 820 O ALA A 57 11.788 -6.657 12.819 1.00 1.00 O ATOM 821 CB ALA A 57 13.250 -4.319 10.863 1.00 1.00 C ATOM 822 H ALA A 57 13.140 -6.049 9.012 1.00 1.00 H ATOM 823 HA ALA A 57 14.020 -6.099 11.780 1.00 1.00 H ATOM 824 HB1 ALA A 57 14.165 -3.905 11.286 1.00 1.00 H ATOM 825 HB2 ALA A 57 13.214 -4.105 9.795 1.00 1.00 H ATOM 826 HB3 ALA A 57 12.387 -3.868 11.353 1.00 1.00 H ATOM 827 N LYS A 58 10.892 -6.344 10.766 1.00 1.00 N ATOM 828 CA LYS A 58 9.564 -6.785 11.156 1.00 1.00 C ATOM 829 C LYS A 58 8.747 -5.578 11.622 1.00 1.00 C ATOM 830 O LYS A 58 7.521 -5.579 11.524 1.00 1.00 O ATOM 831 CB LYS A 58 9.655 -7.905 12.195 1.00 1.00 C ATOM 832 CG LYS A 58 8.471 -8.866 12.071 1.00 1.00 C ATOM 833 CD LYS A 58 7.284 -8.384 12.909 1.00 1.00 C ATOM 834 CE LYS A 58 7.425 -8.830 14.366 1.00 1.00 C ATOM 835 NZ LYS A 58 6.093 -8.993 14.989 1.00 1.00 N ATOM 836 H LYS A 58 10.982 -6.069 9.809 1.00 1.00 H ATOM 837 HA LYS A 58 9.086 -7.205 10.271 1.00 1.00 H ATOM 838 HB2 LYS A 58 10.588 -8.453 12.064 1.00 1.00 H ATOM 839 HB3 LYS A 58 9.676 -7.475 13.197 1.00 1.00 H ATOM 840 HG2 LYS A 58 8.173 -8.948 11.026 1.00 1.00 H ATOM 841 HG3 LYS A 58 8.770 -9.862 12.397 1.00 1.00 H ATOM 842 HD2 LYS A 58 7.218 -7.298 12.861 1.00 1.00 H ATOM 843 HD3 LYS A 58 6.357 -8.778 12.492 1.00 1.00 H ATOM 844 HE2 LYS A 58 7.973 -9.771 14.413 1.00 1.00 H ATOM 845 HE3 LYS A 58 8.006 -8.094 14.922 1.00 1.00 H ATOM 846 HZ1 LYS A 58 5.357 -9.078 14.296 1.00 1.00 H ATOM 847 HZ2 LYS A 58 6.045 -9.822 15.571 1.00 1.00 H ATOM 848 N LYS A 59 9.460 -4.579 12.121 1.00 1.00 N ATOM 849 CA LYS A 59 8.816 -3.368 12.602 1.00 1.00 C ATOM 850 C LYS A 59 9.808 -2.206 12.533 1.00 1.00 C ATOM 851 O LYS A 59 10.969 -2.353 12.910 1.00 1.00 O ATOM 852 CB LYS A 59 8.229 -3.593 13.997 1.00 1.00 C ATOM 853 CG LYS A 59 9.319 -3.526 15.068 1.00 1.00 C ATOM 854 CD LYS A 59 8.708 -3.391 16.465 1.00 1.00 C ATOM 855 CE LYS A 59 9.272 -2.171 17.194 1.00 1.00 C ATOM 856 NZ LYS A 59 8.755 -2.110 18.580 1.00 1.00 N ATOM 857 H LYS A 59 10.457 -4.587 12.198 1.00 1.00 H ATOM 858 HA LYS A 59 7.983 -3.153 11.933 1.00 1.00 H ATOM 859 HB2 LYS A 59 7.467 -2.840 14.201 1.00 1.00 H ATOM 860 HB3 LYS A 59 7.734 -4.563 14.036 1.00 1.00 H ATOM 861 HG2 LYS A 59 9.934 -4.425 15.022 1.00 1.00 H ATOM 862 HG3 LYS A 59 9.976 -2.680 14.872 1.00 1.00 H ATOM 863 HD2 LYS A 59 7.625 -3.303 16.385 1.00 1.00 H ATOM 864 HD3 LYS A 59 8.913 -4.292 17.044 1.00 1.00 H ATOM 865 HE2 LYS A 59 10.361 -2.219 17.208 1.00 1.00 H ATOM 866 HE3 LYS A 59 9.001 -1.261 16.658 1.00 1.00 H ATOM 867 HZ1 LYS A 59 8.525 -3.029 18.940 1.00 1.00 H ATOM 868 HZ2 LYS A 59 9.429 -1.703 19.219 1.00 1.00 H ATOM 869 N GLY A 60 9.314 -1.077 12.047 1.00 1.00 N ATOM 870 CA GLY A 60 10.143 0.110 11.922 1.00 1.00 C ATOM 871 C GLY A 60 9.963 0.764 10.551 1.00 1.00 C ATOM 872 O GLY A 60 9.474 0.130 9.617 1.00 1.00 O ATOM 873 H GLY A 60 8.369 -0.965 11.741 1.00 1.00 H ATOM 874 HA2 GLY A 60 9.884 0.823 12.706 1.00 1.00 H ATOM 875 HA3 GLY A 60 11.190 -0.156 12.068 1.00 1.00 H ATOM 876 N GLU A 61 10.368 2.023 10.473 1.00 1.00 N ATOM 877 CA GLU A 61 10.257 2.769 9.231 1.00 1.00 C ATOM 878 C GLU A 61 11.093 2.104 8.136 1.00 1.00 C ATOM 879 O GLU A 61 10.946 2.424 6.957 1.00 1.00 O ATOM 880 CB GLU A 61 10.674 4.228 9.429 1.00 1.00 C ATOM 881 CG GLU A 61 11.905 4.329 10.332 1.00 1.00 C ATOM 882 CD GLU A 61 12.813 5.480 9.894 1.00 1.00 C ATOM 883 OE1 GLU A 61 12.350 6.413 9.222 1.00 1.00 O ATOM 884 OE2 GLU A 61 14.041 5.382 10.278 1.00 1.00 O ATOM 885 H GLU A 61 10.764 2.531 11.238 1.00 1.00 H ATOM 886 HA GLU A 61 9.201 2.733 8.964 1.00 1.00 H ATOM 887 HB2 GLU A 61 10.889 4.683 8.463 1.00 1.00 H ATOM 888 HB3 GLU A 61 9.849 4.789 9.869 1.00 1.00 H ATOM 889 HG2 GLU A 61 11.592 4.481 11.365 1.00 1.00 H ATOM 890 HG3 GLU A 61 12.460 3.391 10.302 1.00 1.00 H ATOM 891 HE2 GLU A 61 14.359 6.261 10.634 1.00 1.00 H ATOM 892 N LYS A 62 11.952 1.191 8.564 1.00 1.00 N ATOM 893 CA LYS A 62 12.812 0.478 7.635 1.00 1.00 C ATOM 894 C LYS A 62 12.206 -0.895 7.338 1.00 1.00 C ATOM 895 O LYS A 62 12.932 -1.857 7.091 1.00 1.00 O ATOM 896 CB LYS A 62 14.244 0.416 8.169 1.00 1.00 C ATOM 897 CG LYS A 62 14.718 1.796 8.629 1.00 1.00 C ATOM 898 CD LYS A 62 15.999 2.207 7.900 1.00 1.00 C ATOM 899 CE LYS A 62 16.149 3.729 7.869 1.00 1.00 C ATOM 900 NZ LYS A 62 17.534 4.121 8.213 1.00 1.00 N ATOM 901 H LYS A 62 12.066 0.937 9.525 1.00 1.00 H ATOM 902 HA LYS A 62 12.838 1.052 6.708 1.00 1.00 H ATOM 903 HB2 LYS A 62 14.296 -0.286 9.001 1.00 1.00 H ATOM 904 HB3 LYS A 62 14.910 0.039 7.393 1.00 1.00 H ATOM 905 HG2 LYS A 62 13.937 2.533 8.442 1.00 1.00 H ATOM 906 HG3 LYS A 62 14.894 1.784 9.704 1.00 1.00 H ATOM 907 HD2 LYS A 62 16.862 1.763 8.397 1.00 1.00 H ATOM 908 HD3 LYS A 62 15.983 1.818 6.882 1.00 1.00 H ATOM 909 HE2 LYS A 62 15.893 4.105 6.879 1.00 1.00 H ATOM 910 HE3 LYS A 62 15.451 4.183 8.573 1.00 1.00 H ATOM 911 HZ1 LYS A 62 17.654 4.256 9.211 1.00 1.00 H ATOM 912 HZ2 LYS A 62 18.209 3.419 7.929 1.00 1.00 H ATOM 913 N SER A 63 10.882 -0.943 7.371 1.00 1.00 N ATOM 914 CA SER A 63 10.171 -2.182 7.108 1.00 1.00 C ATOM 915 C SER A 63 8.989 -1.919 6.174 1.00 1.00 C ATOM 916 O SER A 63 8.366 -0.860 6.237 1.00 1.00 O ATOM 917 CB SER A 63 9.686 -2.825 8.409 1.00 1.00 C ATOM 918 OG SER A 63 9.526 -4.235 8.280 1.00 1.00 O ATOM 919 H SER A 63 10.300 -0.155 7.572 1.00 1.00 H ATOM 920 HA SER A 63 10.899 -2.837 6.629 1.00 1.00 H ATOM 921 HB2 SER A 63 10.399 -2.613 9.206 1.00 1.00 H ATOM 922 HB3 SER A 63 8.737 -2.378 8.703 1.00 1.00 H ATOM 923 HG SER A 63 8.642 -4.515 8.655 1.00 1.00 H ATOM 924 N LEU A 64 8.715 -2.901 5.327 1.00 1.00 N ATOM 925 CA LEU A 64 7.619 -2.789 4.380 1.00 1.00 C ATOM 926 C LEU A 64 6.493 -3.737 4.796 1.00 1.00 C ATOM 927 O LEU A 64 5.877 -4.418 3.979 1.00 1.00 O ATOM 928 CB LEU A 64 8.119 -3.016 2.952 1.00 1.00 C ATOM 929 CG LEU A 64 7.085 -2.822 1.841 1.00 1.00 C ATOM 930 CD1 LEU A 64 6.631 -1.363 1.763 1.00 1.00 C ATOM 931 CD2 LEU A 64 7.620 -3.329 0.500 1.00 1.00 C ATOM 932 H LEU A 64 9.227 -3.759 5.281 1.00 1.00 H ATOM 933 HA LEU A 64 7.246 -1.766 4.432 1.00 1.00 H ATOM 934 HB2 LEU A 64 8.952 -2.339 2.768 1.00 1.00 H ATOM 935 HB3 LEU A 64 8.511 -4.031 2.883 1.00 1.00 H ATOM 936 HG LEU A 64 6.206 -3.420 2.083 1.00 1.00 H ATOM 937 HD11 LEU A 64 7.496 -0.722 1.593 1.00 1.00 H ATOM 938 HD12 LEU A 64 5.925 -1.246 0.941 1.00 1.00 H ATOM 939 HD13 LEU A 64 6.149 -1.082 2.699 1.00 1.00 H ATOM 940 HD21 LEU A 64 8.703 -3.212 0.474 1.00 1.00 H ATOM 941 HD22 LEU A 64 7.364 -4.381 0.381 1.00 1.00 H ATOM 942 HD23 LEU A 64 7.173 -2.753 -0.311 1.00 1.00 H ATOM 943 N TYR A 65 6.234 -3.766 6.105 1.00 1.00 N ATOM 944 CA TYR A 65 5.198 -4.614 6.660 1.00 1.00 C ATOM 945 C TYR A 65 4.350 -3.818 7.641 1.00 1.00 C ATOM 946 O TYR A 65 3.145 -4.035 7.744 1.00 1.00 O ATOM 947 CB TYR A 65 5.840 -5.814 7.349 1.00 1.00 C ATOM 948 CG TYR A 65 4.969 -6.434 8.416 1.00 1.00 C ATOM 949 CD1 TYR A 65 4.024 -7.407 8.069 1.00 1.00 C ATOM 950 CD2 TYR A 65 5.107 -6.036 9.751 1.00 1.00 C ATOM 951 CE1 TYR A 65 3.216 -7.981 9.058 1.00 1.00 C ATOM 952 CE2 TYR A 65 4.299 -6.610 10.739 1.00 1.00 C ATOM 953 CZ TYR A 65 3.353 -7.583 10.393 1.00 1.00 C ATOM 954 OH TYR A 65 2.566 -8.142 11.356 1.00 1.00 O ATOM 955 H TYR A 65 6.769 -3.186 6.736 1.00 1.00 H ATOM 956 HA TYR A 65 4.561 -4.970 5.850 1.00 1.00 H ATOM 957 HB2 TYR A 65 6.061 -6.571 6.597 1.00 1.00 H ATOM 958 HB3 TYR A 65 6.776 -5.493 7.807 1.00 1.00 H ATOM 959 HD1 TYR A 65 3.918 -7.714 7.039 1.00 1.00 H ATOM 960 HD2 TYR A 65 5.837 -5.286 10.018 1.00 1.00 H ATOM 961 HE1 TYR A 65 2.486 -8.731 8.790 1.00 1.00 H ATOM 962 HE2 TYR A 65 4.405 -6.303 11.769 1.00 1.00 H ATOM 963 HH TYR A 65 1.761 -7.645 11.518 1.00 1.00 H ATOM 964 N TYR A 66 4.983 -2.892 8.365 1.00 1.00 N ATOM 965 CA TYR A 66 4.285 -2.072 9.334 1.00 1.00 C ATOM 966 C TYR A 66 3.737 -0.824 8.655 1.00 1.00 C ATOM 967 O TYR A 66 3.091 -0.019 9.324 1.00 1.00 O ATOM 968 CB TYR A 66 5.241 -1.697 10.464 1.00 1.00 C ATOM 969 CG TYR A 66 4.637 -0.752 11.475 1.00 1.00 C ATOM 970 CD1 TYR A 66 3.799 -1.246 12.482 1.00 1.00 C ATOM 971 CD2 TYR A 66 4.916 0.618 11.406 1.00 1.00 C ATOM 972 CE1 TYR A 66 3.241 -0.369 13.420 1.00 1.00 C ATOM 973 CE2 TYR A 66 4.357 1.495 12.344 1.00 1.00 C ATOM 974 CZ TYR A 66 3.519 1.001 13.351 1.00 1.00 C ATOM 975 OH TYR A 66 2.975 1.855 14.265 1.00 1.00 O ATOM 976 H TYR A 66 5.976 -2.752 8.243 1.00 1.00 H ATOM 977 HA TYR A 66 3.454 -2.642 9.748 1.00 1.00 H ATOM 978 HB2 TYR A 66 5.546 -2.608 10.978 1.00 1.00 H ATOM 979 HB3 TYR A 66 6.124 -1.227 10.032 1.00 1.00 H ATOM 980 HD1 TYR A 66 3.584 -2.303 12.536 1.00 1.00 H ATOM 981 HD2 TYR A 66 5.562 0.999 10.628 1.00 1.00 H ATOM 982 HE1 TYR A 66 2.594 -0.750 14.197 1.00 1.00 H ATOM 983 HE2 TYR A 66 4.572 2.552 12.290 1.00 1.00 H ATOM 984 HH TYR A 66 2.579 1.401 15.013 1.00 1.00 H ATOM 985 N VAL A 67 3.999 -0.688 7.364 1.00 1.00 N ATOM 986 CA VAL A 67 3.522 0.465 6.621 1.00 1.00 C ATOM 987 C VAL A 67 2.593 -0.004 5.500 1.00 1.00 C ATOM 988 O VAL A 67 2.100 0.807 4.717 1.00 1.00 O ATOM 989 CB VAL A 67 4.709 1.286 6.109 1.00 1.00 C ATOM 990 CG1 VAL A 67 5.672 1.626 7.249 1.00 1.00 C ATOM 991 CG2 VAL A 67 5.434 0.554 4.978 1.00 1.00 C ATOM 992 H VAL A 67 4.525 -1.348 6.827 1.00 1.00 H ATOM 993 HA VAL A 67 2.953 1.089 7.311 1.00 1.00 H ATOM 994 HB VAL A 67 4.321 2.222 5.708 1.00 1.00 H ATOM 995 HG11 VAL A 67 6.510 0.929 7.236 1.00 1.00 H ATOM 996 HG12 VAL A 67 6.042 2.642 7.120 1.00 1.00 H ATOM 997 HG13 VAL A 67 5.148 1.547 8.202 1.00 1.00 H ATOM 998 HG21 VAL A 67 4.789 0.511 4.101 1.00 1.00 H ATOM 999 HG22 VAL A 67 6.351 1.089 4.729 1.00 1.00 H ATOM 1000 HG23 VAL A 67 5.680 -0.458 5.299 1.00 1.00 H ATOM 1001 N VAL A 68 2.381 -1.311 5.458 1.00 1.00 N ATOM 1002 CA VAL A 68 1.520 -1.898 4.446 1.00 1.00 C ATOM 1003 C VAL A 68 0.145 -2.183 5.055 1.00 1.00 C ATOM 1004 O VAL A 68 -0.884 -1.839 4.478 1.00 1.00 O ATOM 1005 CB VAL A 68 2.181 -3.143 3.853 1.00 1.00 C ATOM 1006 CG1 VAL A 68 1.131 -4.165 3.413 1.00 1.00 C ATOM 1007 CG2 VAL A 68 3.107 -2.773 2.693 1.00 1.00 C ATOM 1008 H VAL A 68 2.786 -1.964 6.098 1.00 1.00 H ATOM 1009 HA VAL A 68 1.404 -1.165 3.647 1.00 1.00 H ATOM 1010 HB VAL A 68 2.789 -3.603 4.633 1.00 1.00 H ATOM 1011 HG11 VAL A 68 1.619 -4.984 2.884 1.00 1.00 H ATOM 1012 HG12 VAL A 68 0.614 -4.556 4.289 1.00 1.00 H ATOM 1013 HG13 VAL A 68 0.411 -3.684 2.751 1.00 1.00 H ATOM 1014 HG21 VAL A 68 2.817 -1.802 2.292 1.00 1.00 H ATOM 1015 HG22 VAL A 68 4.136 -2.727 3.049 1.00 1.00 H ATOM 1016 HG23 VAL A 68 3.027 -3.527 1.909 1.00 1.00 H ATOM 1017 N HIS A 69 0.170 -2.817 6.228 1.00 1.00 N ATOM 1018 CA HIS A 69 -1.040 -3.174 6.960 1.00 1.00 C ATOM 1019 C HIS A 69 -1.352 -2.092 8.010 1.00 1.00 C ATOM 1020 O HIS A 69 -2.219 -1.248 7.790 1.00 1.00 O ATOM 1021 CB HIS A 69 -0.872 -4.587 7.539 1.00 1.00 C ATOM 1022 CG HIS A 69 -0.344 -5.647 6.601 1.00 1.00 C ATOM 1023 ND1 HIS A 69 0.962 -5.877 6.438 1.00 1.00 N ATOM 1024 CD2 HIS A 69 -0.994 -6.535 5.777 1.00 1.00 C ATOM 1025 CE1 HIS A 69 1.120 -6.870 5.548 1.00 1.00 C ATOM 1026 NE2 HIS A 69 -0.057 -7.312 5.108 1.00 1.00 N ATOM 1027 H HIS A 69 1.064 -3.061 6.628 1.00 1.00 H ATOM 1028 HA HIS A 69 -1.885 -3.199 6.235 1.00 1.00 H ATOM 1029 HB2 HIS A 69 -0.169 -4.521 8.402 1.00 1.00 H ATOM 1030 HB3 HIS A 69 -1.868 -4.926 7.904 1.00 1.00 H ATOM 1031 HD1 HIS A 69 1.699 -5.368 6.922 1.00 1.00 H ATOM 1032 HD2 HIS A 69 -2.087 -6.617 5.666 1.00 1.00 H ATOM 1033 HE1 HIS A 69 2.095 -7.266 5.224 1.00 1.00 H ATOM 1034 N ALA A 70 -0.629 -2.154 9.119 1.00 1.00 N ATOM 1035 CA ALA A 70 -0.820 -1.193 10.192 1.00 1.00 C ATOM 1036 C ALA A 70 -2.107 -0.405 9.941 1.00 1.00 C ATOM 1037 O ALA A 70 -2.078 0.657 9.321 1.00 1.00 O ATOM 1038 CB ALA A 70 0.409 -0.287 10.290 1.00 1.00 C ATOM 1039 H ALA A 70 0.075 -2.844 9.290 1.00 1.00 H ATOM 1040 HA ALA A 70 -0.921 -1.750 11.123 1.00 1.00 H ATOM 1041 HB1 ALA A 70 1.261 -0.867 10.644 1.00 1.00 H ATOM 1042 HB2 ALA A 70 0.634 0.127 9.308 1.00 1.00 H ATOM 1043 HB3 ALA A 70 0.207 0.525 10.989 1.00 1.00 H ATOM 1044 N ARG A 71 -3.206 -0.954 10.436 1.00 1.00 N ATOM 1045 CA ARG A 71 -4.501 -0.316 10.274 1.00 1.00 C ATOM 1046 C ARG A 71 -4.776 0.633 11.442 1.00 1.00 C ATOM 1047 O ARG A 71 -5.929 0.951 11.730 1.00 1.00 O ATOM 1048 CB ARG A 71 -5.622 -1.355 10.195 1.00 1.00 C ATOM 1049 CG ARG A 71 -5.975 -1.887 11.585 1.00 1.00 C ATOM 1050 CD ARG A 71 -5.209 -3.177 11.889 1.00 1.00 C ATOM 1051 NE ARG A 71 -4.687 -3.141 13.273 1.00 1.00 N ATOM 1052 CZ ARG A 71 -3.600 -3.825 13.690 1.00 1.00 C ATOM 1053 NH1 ARG A 71 -2.910 -4.605 12.830 1.00 1.00 N ATOM 1054 NH2 ARG A 71 -3.221 -3.719 14.950 1.00 1.00 N ATOM 1055 H ARG A 71 -3.221 -1.818 10.940 1.00 1.00 H ATOM 1056 HA ARG A 71 -4.426 0.231 9.334 1.00 1.00 H ATOM 1057 HB2 ARG A 71 -6.505 -0.909 9.737 1.00 1.00 H ATOM 1058 HB3 ARG A 71 -5.313 -2.180 9.553 1.00 1.00 H ATOM 1059 HG2 ARG A 71 -5.739 -1.134 12.337 1.00 1.00 H ATOM 1060 HG3 ARG A 71 -7.047 -2.073 11.646 1.00 1.00 H ATOM 1061 HD2 ARG A 71 -5.865 -4.037 11.762 1.00 1.00 H ATOM 1062 HD3 ARG A 71 -4.386 -3.296 11.184 1.00 1.00 H ATOM 1063 HE ARG A 71 -5.169 -2.575 13.942 1.00 1.00 H ATOM 1064 N GLY A 72 -3.697 1.058 12.084 1.00 1.00 N ATOM 1065 CA GLY A 72 -3.807 1.963 13.215 1.00 1.00 C ATOM 1066 C GLY A 72 -3.419 3.388 12.816 1.00 1.00 C ATOM 1067 O GLY A 72 -3.357 3.710 11.630 1.00 1.00 O ATOM 1068 H GLY A 72 -2.763 0.794 11.843 1.00 1.00 H ATOM 1069 HA2 GLY A 72 -4.829 1.954 13.595 1.00 1.00 H ATOM 1070 HA3 GLY A 72 -3.163 1.620 14.024 1.00 1.00 H ATOM 1071 N GLU A 73 -3.168 4.205 13.829 1.00 1.00 N ATOM 1072 CA GLU A 73 -2.788 5.588 13.598 1.00 1.00 C ATOM 1073 C GLU A 73 -1.305 5.676 13.230 1.00 1.00 C ATOM 1074 O GLU A 73 -0.438 5.523 14.090 1.00 1.00 O ATOM 1075 CB GLU A 73 -3.102 6.454 14.820 1.00 1.00 C ATOM 1076 CG GLU A 73 -4.611 6.539 15.059 1.00 1.00 C ATOM 1077 CD GLU A 73 -5.316 7.203 13.875 1.00 1.00 C ATOM 1078 OE1 GLU A 73 -5.074 8.386 13.593 1.00 1.00 O ATOM 1079 OE2 GLU A 73 -6.142 6.445 13.237 1.00 1.00 O ATOM 1080 H GLU A 73 -3.221 3.935 14.790 1.00 1.00 H ATOM 1081 HA GLU A 73 -3.398 5.920 12.759 1.00 1.00 H ATOM 1082 HB2 GLU A 73 -2.614 6.037 15.701 1.00 1.00 H ATOM 1083 HB3 GLU A 73 -2.696 7.455 14.675 1.00 1.00 H ATOM 1084 HG2 GLU A 73 -5.015 5.538 15.213 1.00 1.00 H ATOM 1085 HG3 GLU A 73 -4.807 7.106 15.969 1.00 1.00 H ATOM 1086 HE2 GLU A 73 -5.644 5.719 12.763 1.00 1.00 H ATOM 1087 N LEU A 74 -1.059 5.923 11.952 1.00 1.00 N ATOM 1088 CA LEU A 74 0.303 6.034 11.460 1.00 1.00 C ATOM 1089 C LEU A 74 0.562 7.472 11.007 1.00 1.00 C ATOM 1090 O LEU A 74 -0.376 8.244 10.814 1.00 1.00 O ATOM 1091 CB LEU A 74 0.566 4.990 10.372 1.00 1.00 C ATOM 1092 CG LEU A 74 0.375 3.529 10.784 1.00 1.00 C ATOM 1093 CD1 LEU A 74 0.541 2.595 9.584 1.00 1.00 C ATOM 1094 CD2 LEU A 74 1.314 3.157 11.934 1.00 1.00 C ATOM 1095 H LEU A 74 -1.770 6.046 11.259 1.00 1.00 H ATOM 1096 HA LEU A 74 0.970 5.808 12.291 1.00 1.00 H ATOM 1097 HB2 LEU A 74 -0.093 5.198 9.529 1.00 1.00 H ATOM 1098 HB3 LEU A 74 1.589 5.116 10.016 1.00 1.00 H ATOM 1099 HG LEU A 74 -0.645 3.407 11.149 1.00 1.00 H ATOM 1100 HD11 LEU A 74 0.537 3.180 8.665 1.00 1.00 H ATOM 1101 HD12 LEU A 74 1.485 2.057 9.670 1.00 1.00 H ATOM 1102 HD13 LEU A 74 -0.283 1.881 9.564 1.00 1.00 H ATOM 1103 HD21 LEU A 74 1.952 4.007 12.172 1.00 1.00 H ATOM 1104 HD22 LEU A 74 0.725 2.888 12.811 1.00 1.00 H ATOM 1105 HD23 LEU A 74 1.932 2.309 11.638 1.00 1.00 H ATOM 1106 N LYS A 75 1.839 7.789 10.850 1.00 1.00 N ATOM 1107 CA LYS A 75 2.233 9.120 10.424 1.00 1.00 C ATOM 1108 C LYS A 75 1.432 9.511 9.181 1.00 1.00 C ATOM 1109 O LYS A 75 1.084 10.678 9.003 1.00 1.00 O ATOM 1110 CB LYS A 75 3.749 9.194 10.227 1.00 1.00 C ATOM 1111 CG LYS A 75 4.427 9.851 11.431 1.00 1.00 C ATOM 1112 CD LYS A 75 4.492 11.370 11.262 1.00 1.00 C ATOM 1113 CE LYS A 75 5.656 11.960 12.061 1.00 1.00 C ATOM 1114 NZ LYS A 75 6.943 11.684 11.383 1.00 1.00 N ATOM 1115 H LYS A 75 2.596 7.155 11.009 1.00 1.00 H ATOM 1116 HA LYS A 75 1.979 9.810 11.229 1.00 1.00 H ATOM 1117 HB2 LYS A 75 4.149 8.191 10.082 1.00 1.00 H ATOM 1118 HB3 LYS A 75 3.975 9.760 9.324 1.00 1.00 H ATOM 1119 HG2 LYS A 75 3.878 9.605 12.341 1.00 1.00 H ATOM 1120 HG3 LYS A 75 5.434 9.450 11.549 1.00 1.00 H ATOM 1121 HD2 LYS A 75 4.608 11.617 10.207 1.00 1.00 H ATOM 1122 HD3 LYS A 75 3.555 11.817 11.594 1.00 1.00 H ATOM 1123 HE2 LYS A 75 5.520 13.036 12.171 1.00 1.00 H ATOM 1124 HE3 LYS A 75 5.669 11.536 13.065 1.00 1.00 H ATOM 1125 HZ1 LYS A 75 6.828 11.065 10.588 1.00 1.00 H ATOM 1126 HZ2 LYS A 75 7.378 12.531 11.035 1.00 1.00 H ATOM 1127 N HIS A 76 1.162 8.513 8.352 1.00 1.00 N ATOM 1128 CA HIS A 76 0.409 8.738 7.130 1.00 1.00 C ATOM 1129 C HIS A 76 -0.858 7.880 7.144 1.00 1.00 C ATOM 1130 O HIS A 76 -1.470 7.686 8.193 1.00 1.00 O ATOM 1131 CB HIS A 76 1.282 8.487 5.899 1.00 1.00 C ATOM 1132 CG HIS A 76 2.668 9.077 5.998 1.00 1.00 C ATOM 1133 ND1 HIS A 76 3.816 8.305 5.961 1.00 1.00 N ATOM 1134 CD2 HIS A 76 3.078 10.371 6.133 1.00 1.00 C ATOM 1135 CE1 HIS A 76 4.864 9.108 6.070 1.00 1.00 C ATOM 1136 NE2 HIS A 76 4.405 10.388 6.177 1.00 1.00 N ATOM 1137 H HIS A 76 1.449 7.567 8.504 1.00 1.00 H ATOM 1138 HA HIS A 76 0.125 9.790 7.127 1.00 1.00 H ATOM 1139 HB2 HIS A 76 1.366 7.411 5.740 1.00 1.00 H ATOM 1140 HB3 HIS A 76 0.784 8.900 5.022 1.00 1.00 H ATOM 1141 HD1 HIS A 76 3.849 7.310 5.868 1.00 1.00 H ATOM 1142 HD2 HIS A 76 2.427 11.243 6.194 1.00 1.00 H ATOM 1143 HE1 HIS A 76 5.910 8.801 6.073 1.00 1.00 H ATOM 1144 N THR A 77 -1.215 7.390 5.965 1.00 1.00 N ATOM 1145 CA THR A 77 -2.398 6.558 5.828 1.00 1.00 C ATOM 1146 C THR A 77 -2.039 5.224 5.171 1.00 1.00 C ATOM 1147 O THR A 77 -1.810 5.165 3.964 1.00 1.00 O ATOM 1148 CB THR A 77 -3.449 7.354 5.053 1.00 1.00 C ATOM 1149 OG1 THR A 77 -3.503 8.608 5.728 1.00 1.00 O ATOM 1150 CG2 THR A 77 -4.858 6.781 5.218 1.00 1.00 C ATOM 1151 H THR A 77 -0.712 7.553 5.117 1.00 1.00 H ATOM 1152 HA THR A 77 -2.776 6.331 6.825 1.00 1.00 H ATOM 1153 HB THR A 77 -3.181 7.430 3.999 1.00 1.00 H ATOM 1154 HG1 THR A 77 -2.912 9.270 5.268 1.00 1.00 H ATOM 1155 HG21 THR A 77 -5.571 7.597 5.338 1.00 1.00 H ATOM 1156 HG22 THR A 77 -5.119 6.197 4.335 1.00 1.00 H ATOM 1157 HG23 THR A 77 -4.889 6.140 6.100 1.00 1.00 H ATOM 1158 N SER A 78 -2.000 4.187 5.994 1.00 1.00 N ATOM 1159 CA SER A 78 -1.673 2.857 5.507 1.00 1.00 C ATOM 1160 C SER A 78 -2.792 2.341 4.601 1.00 1.00 C ATOM 1161 O SER A 78 -3.889 2.897 4.585 1.00 1.00 O ATOM 1162 CB SER A 78 -1.439 1.888 6.667 1.00 1.00 C ATOM 1163 OG SER A 78 -1.601 2.522 7.933 1.00 1.00 O ATOM 1164 H SER A 78 -2.188 4.243 6.974 1.00 1.00 H ATOM 1165 HA SER A 78 -0.748 2.976 4.943 1.00 1.00 H ATOM 1166 HB2 SER A 78 -2.137 1.054 6.588 1.00 1.00 H ATOM 1167 HB3 SER A 78 -0.435 1.471 6.596 1.00 1.00 H ATOM 1168 HG SER A 78 -2.569 2.701 8.105 1.00 1.00 H ATOM 1169 N CYS A 79 -2.476 1.283 3.868 1.00 1.00 N ATOM 1170 CA CYS A 79 -3.442 0.686 2.961 1.00 1.00 C ATOM 1171 C CYS A 79 -4.637 0.201 3.783 1.00 1.00 C ATOM 1172 O CYS A 79 -5.738 0.734 3.659 1.00 1.00 O ATOM 1173 CB CYS A 79 -2.820 -0.443 2.137 1.00 1.00 C ATOM 1174 SG CYS A 79 -1.172 -0.065 1.437 1.00 1.00 S ATOM 1175 H CYS A 79 -1.581 0.837 3.886 1.00 1.00 H ATOM 1176 HA CYS A 79 -3.743 1.469 2.265 1.00 1.00 H ATOM 1177 HB2 CYS A 79 -2.738 -1.330 2.765 1.00 1.00 H ATOM 1178 HB3 CYS A 79 -3.497 -0.693 1.320 1.00 1.00 H ATOM 1179 N LEU A 80 -4.379 -0.805 4.606 1.00 1.00 N ATOM 1180 CA LEU A 80 -5.420 -1.368 5.449 1.00 1.00 C ATOM 1181 C LEU A 80 -6.173 -0.235 6.148 1.00 1.00 C ATOM 1182 O LEU A 80 -7.316 -0.410 6.568 1.00 1.00 O ATOM 1183 CB LEU A 80 -4.830 -2.401 6.411 1.00 1.00 C ATOM 1184 CG LEU A 80 -4.913 -3.861 5.962 1.00 1.00 C ATOM 1185 CD1 LEU A 80 -6.262 -4.475 6.339 1.00 1.00 C ATOM 1186 CD2 LEU A 80 -4.621 -3.992 4.466 1.00 1.00 C ATOM 1187 H LEU A 80 -3.481 -1.234 4.701 1.00 1.00 H ATOM 1188 HA LEU A 80 -6.118 -1.896 4.798 1.00 1.00 H ATOM 1189 HB2 LEU A 80 -3.783 -2.153 6.582 1.00 1.00 H ATOM 1190 HB3 LEU A 80 -5.340 -2.307 7.370 1.00 1.00 H ATOM 1191 HG LEU A 80 -4.144 -4.425 6.490 1.00 1.00 H ATOM 1192 HD11 LEU A 80 -6.111 -5.258 7.082 1.00 1.00 H ATOM 1193 HD12 LEU A 80 -6.911 -3.702 6.751 1.00 1.00 H ATOM 1194 HD13 LEU A 80 -6.727 -4.903 5.450 1.00 1.00 H ATOM 1195 HD21 LEU A 80 -3.933 -3.204 4.160 1.00 1.00 H ATOM 1196 HD22 LEU A 80 -4.170 -4.964 4.267 1.00 1.00 H ATOM 1197 HD23 LEU A 80 -5.551 -3.901 3.905 1.00 1.00 H ATOM 1198 N ALA A 81 -5.501 0.902 6.253 1.00 1.00 N ATOM 1199 CA ALA A 81 -6.092 2.064 6.894 1.00 1.00 C ATOM 1200 C ALA A 81 -7.289 2.543 6.070 1.00 1.00 C ATOM 1201 O ALA A 81 -8.435 2.404 6.495 1.00 1.00 O ATOM 1202 CB ALA A 81 -5.028 3.151 7.062 1.00 1.00 C ATOM 1203 H ALA A 81 -4.572 1.036 5.909 1.00 1.00 H ATOM 1204 HA ALA A 81 -6.440 1.758 7.880 1.00 1.00 H ATOM 1205 HB1 ALA A 81 -4.997 3.471 8.104 1.00 1.00 H ATOM 1206 HB2 ALA A 81 -4.055 2.754 6.774 1.00 1.00 H ATOM 1207 HB3 ALA A 81 -5.275 4.003 6.428 1.00 1.00 H ATOM 1208 N CYS A 82 -6.982 3.097 4.906 1.00 1.00 N ATOM 1209 CA CYS A 82 -8.018 3.597 4.019 1.00 1.00 C ATOM 1210 C CYS A 82 -9.074 2.502 3.848 1.00 1.00 C ATOM 1211 O CYS A 82 -10.239 2.691 4.191 1.00 1.00 O ATOM 1212 CB CYS A 82 -7.443 4.049 2.675 1.00 1.00 C ATOM 1213 SG CYS A 82 -8.786 4.658 1.592 1.00 1.00 S ATOM 1214 H CYS A 82 -6.047 3.206 4.568 1.00 1.00 H ATOM 1215 HA CYS A 82 -8.446 4.476 4.501 1.00 1.00 H ATOM 1216 HB2 CYS A 82 -6.706 4.836 2.832 1.00 1.00 H ATOM 1217 HB3 CYS A 82 -6.925 3.219 2.194 1.00 1.00 H ATOM 1218 N HIS A 83 -8.627 1.366 3.312 1.00 1.00 N ATOM 1219 CA HIS A 83 -9.485 0.212 3.073 1.00 1.00 C ATOM 1220 C HIS A 83 -10.474 0.047 4.242 1.00 1.00 C ATOM 1221 O HIS A 83 -11.607 -0.385 4.037 1.00 1.00 O ATOM 1222 CB HIS A 83 -8.603 -1.018 2.814 1.00 1.00 C ATOM 1223 CG HIS A 83 -8.030 -1.163 1.423 1.00 1.00 C ATOM 1224 ND1 HIS A 83 -7.698 -2.347 0.900 1.00 1.00 N ATOM 1225 CD2 HIS A 83 -7.739 -0.225 0.460 1.00 1.00 C ATOM 1226 CE1 HIS A 83 -7.220 -2.155 -0.339 1.00 1.00 C ATOM 1227 NE2 HIS A 83 -7.223 -0.863 -0.661 1.00 1.00 N ATOM 1228 H HIS A 83 -7.651 1.301 3.060 1.00 1.00 H ATOM 1229 HA HIS A 83 -10.077 0.409 2.151 1.00 1.00 H ATOM 1230 HB2 HIS A 83 -7.747 -0.982 3.528 1.00 1.00 H ATOM 1231 HB3 HIS A 83 -9.214 -1.926 3.022 1.00 1.00 H ATOM 1232 HD1 HIS A 83 -7.802 -3.237 1.384 1.00 1.00 H ATOM 1233 HD2 HIS A 83 -7.891 0.860 0.563 1.00 1.00 H ATOM 1234 HE1 HIS A 83 -6.871 -2.962 -1.003 1.00 1.00 H ATOM 1235 N SER A 84 -10.009 0.400 5.431 1.00 1.00 N ATOM 1236 CA SER A 84 -10.838 0.296 6.620 1.00 1.00 C ATOM 1237 C SER A 84 -12.128 1.095 6.429 1.00 1.00 C ATOM 1238 O SER A 84 -13.217 0.601 6.719 1.00 1.00 O ATOM 1239 CB SER A 84 -10.088 0.786 7.860 1.00 1.00 C ATOM 1240 OG SER A 84 -10.476 0.078 9.034 1.00 1.00 O ATOM 1241 H SER A 84 -9.086 0.750 5.589 1.00 1.00 H ATOM 1242 HA SER A 84 -11.058 -0.767 6.726 1.00 1.00 H ATOM 1243 HB2 SER A 84 -9.015 0.670 7.704 1.00 1.00 H ATOM 1244 HB3 SER A 84 -10.276 1.851 8.000 1.00 1.00 H ATOM 1245 HG SER A 84 -9.674 -0.340 9.461 1.00 1.00 H ATOM 1246 N LYS A 85 -11.964 2.316 5.943 1.00 1.00 N ATOM 1247 CA LYS A 85 -13.102 3.189 5.710 1.00 1.00 C ATOM 1248 C LYS A 85 -13.923 2.648 4.538 1.00 1.00 C ATOM 1249 O LYS A 85 -15.152 2.671 4.573 1.00 1.00 O ATOM 1250 CB LYS A 85 -12.639 4.635 5.521 1.00 1.00 C ATOM 1251 CG LYS A 85 -11.961 5.163 6.787 1.00 1.00 C ATOM 1252 CD LYS A 85 -10.469 5.404 6.550 1.00 1.00 C ATOM 1253 CE LYS A 85 -9.741 5.675 7.868 1.00 1.00 C ATOM 1254 NZ LYS A 85 -8.992 6.950 7.794 1.00 1.00 N ATOM 1255 H LYS A 85 -11.075 2.710 5.710 1.00 1.00 H ATOM 1256 HA LYS A 85 -13.722 3.164 6.606 1.00 1.00 H ATOM 1257 HB2 LYS A 85 -11.946 4.692 4.682 1.00 1.00 H ATOM 1258 HB3 LYS A 85 -13.493 5.265 5.272 1.00 1.00 H ATOM 1259 HG2 LYS A 85 -12.438 6.093 7.098 1.00 1.00 H ATOM 1260 HG3 LYS A 85 -12.093 4.450 7.600 1.00 1.00 H ATOM 1261 HD2 LYS A 85 -10.030 4.535 6.060 1.00 1.00 H ATOM 1262 HD3 LYS A 85 -10.336 6.251 5.876 1.00 1.00 H ATOM 1263 HE2 LYS A 85 -10.460 5.716 8.686 1.00 1.00 H ATOM 1264 HE3 LYS A 85 -9.056 4.857 8.087 1.00 1.00 H ATOM 1265 HZ1 LYS A 85 -8.657 7.247 8.703 1.00 1.00 H ATOM 1266 HZ2 LYS A 85 -8.180 6.879 7.190 1.00 1.00 H ATOM 1267 N VAL A 86 -13.210 2.174 3.526 1.00 1.00 N ATOM 1268 CA VAL A 86 -13.856 1.628 2.346 1.00 1.00 C ATOM 1269 C VAL A 86 -14.827 0.523 2.766 1.00 1.00 C ATOM 1270 O VAL A 86 -15.939 0.438 2.247 1.00 1.00 O ATOM 1271 CB VAL A 86 -12.802 1.149 1.346 1.00 1.00 C ATOM 1272 CG1 VAL A 86 -13.456 0.454 0.150 1.00 1.00 C ATOM 1273 CG2 VAL A 86 -11.914 2.308 0.888 1.00 1.00 C ATOM 1274 H VAL A 86 -12.210 2.159 3.506 1.00 1.00 H ATOM 1275 HA VAL A 86 -14.423 2.434 1.879 1.00 1.00 H ATOM 1276 HB VAL A 86 -12.168 0.421 1.851 1.00 1.00 H ATOM 1277 HG11 VAL A 86 -12.703 0.260 -0.614 1.00 1.00 H ATOM 1278 HG12 VAL A 86 -13.896 -0.489 0.474 1.00 1.00 H ATOM 1279 HG13 VAL A 86 -14.235 1.096 -0.262 1.00 1.00 H ATOM 1280 HG21 VAL A 86 -11.575 2.125 -0.132 1.00 1.00 H ATOM 1281 HG22 VAL A 86 -12.484 3.237 0.920 1.00 1.00 H ATOM 1282 HG23 VAL A 86 -11.051 2.388 1.549 1.00 1.00 H ATOM 1283 N VAL A 87 -14.371 -0.297 3.702 1.00 1.00 N ATOM 1284 CA VAL A 87 -15.185 -1.393 4.198 1.00 1.00 C ATOM 1285 C VAL A 87 -16.527 -0.845 4.689 1.00 1.00 C ATOM 1286 O VAL A 87 -17.533 -1.552 4.672 1.00 1.00 O ATOM 1287 CB VAL A 87 -14.423 -2.164 5.278 1.00 1.00 C ATOM 1288 CG1 VAL A 87 -15.348 -3.136 6.014 1.00 1.00 C ATOM 1289 CG2 VAL A 87 -13.220 -2.897 4.682 1.00 1.00 C ATOM 1290 H VAL A 87 -13.465 -0.221 4.119 1.00 1.00 H ATOM 1291 HA VAL A 87 -15.367 -2.072 3.364 1.00 1.00 H ATOM 1292 HB VAL A 87 -14.050 -1.442 6.004 1.00 1.00 H ATOM 1293 HG11 VAL A 87 -15.491 -2.795 7.039 1.00 1.00 H ATOM 1294 HG12 VAL A 87 -16.312 -3.175 5.506 1.00 1.00 H ATOM 1295 HG13 VAL A 87 -14.900 -4.129 6.021 1.00 1.00 H ATOM 1296 HG21 VAL A 87 -13.143 -3.890 5.126 1.00 1.00 H ATOM 1297 HG22 VAL A 87 -13.348 -2.990 3.604 1.00 1.00 H ATOM 1298 HG23 VAL A 87 -12.310 -2.334 4.893 1.00 1.00 H ATOM 1299 N ALA A 88 -16.497 0.409 5.114 1.00 1.00 N ATOM 1300 CA ALA A 88 -17.698 1.060 5.609 1.00 1.00 C ATOM 1301 C ALA A 88 -18.459 1.678 4.434 1.00 1.00 C ATOM 1302 O ALA A 88 -19.375 2.475 4.633 1.00 1.00 O ATOM 1303 CB ALA A 88 -17.318 2.097 6.668 1.00 1.00 C ATOM 1304 H ALA A 88 -15.674 0.977 5.125 1.00 1.00 H ATOM 1305 HA ALA A 88 -18.323 0.296 6.073 1.00 1.00 H ATOM 1306 HB1 ALA A 88 -17.714 3.071 6.381 1.00 1.00 H ATOM 1307 HB2 ALA A 88 -17.737 1.803 7.630 1.00 1.00 H ATOM 1308 HB3 ALA A 88 -16.233 2.155 6.746 1.00 1.00 H ATOM 1309 N GLU A 89 -18.051 1.288 3.235 1.00 1.00 N ATOM 1310 CA GLU A 89 -18.683 1.794 2.028 1.00 1.00 C ATOM 1311 C GLU A 89 -19.316 0.646 1.240 1.00 1.00 C ATOM 1312 O GLU A 89 -20.390 0.805 0.661 1.00 1.00 O ATOM 1313 CB GLU A 89 -17.680 2.563 1.166 1.00 1.00 C ATOM 1314 CG GLU A 89 -18.314 3.828 0.583 1.00 1.00 C ATOM 1315 CD GLU A 89 -17.816 5.077 1.313 1.00 1.00 C ATOM 1316 OE1 GLU A 89 -18.555 5.658 2.121 1.00 1.00 O ATOM 1317 OE2 GLU A 89 -16.615 5.440 1.015 1.00 1.00 O ATOM 1318 H GLU A 89 -17.305 0.640 3.082 1.00 1.00 H ATOM 1319 HA GLU A 89 -19.457 2.479 2.372 1.00 1.00 H ATOM 1320 HB2 GLU A 89 -16.810 2.832 1.766 1.00 1.00 H ATOM 1321 HB3 GLU A 89 -17.324 1.924 0.357 1.00 1.00 H ATOM 1322 HG2 GLU A 89 -18.076 3.902 -0.478 1.00 1.00 H ATOM 1323 HG3 GLU A 89 -19.399 3.764 0.663 1.00 1.00 H ATOM 1324 HE2 GLU A 89 -16.007 4.645 1.016 1.00 1.00 H ATOM 1325 N LYS A 90 -18.625 -0.484 1.243 1.00 1.00 N ATOM 1326 CA LYS A 90 -19.107 -1.658 0.535 1.00 1.00 C ATOM 1327 C LYS A 90 -19.021 -2.875 1.457 1.00 1.00 C ATOM 1328 O LYS A 90 -18.240 -3.800 1.247 1.00 1.00 O ATOM 1329 CB LYS A 90 -18.355 -1.833 -0.786 1.00 1.00 C ATOM 1330 CG LYS A 90 -19.312 -2.230 -1.913 1.00 1.00 C ATOM 1331 CD LYS A 90 -19.889 -0.992 -2.603 1.00 1.00 C ATOM 1332 CE LYS A 90 -19.466 -0.937 -4.072 1.00 1.00 C ATOM 1333 NZ LYS A 90 -20.223 -1.929 -4.868 1.00 1.00 N ATOM 1334 H LYS A 90 -17.753 -0.605 1.716 1.00 1.00 H ATOM 1335 HA LYS A 90 -20.155 -1.484 0.289 1.00 1.00 H ATOM 1336 HB2 LYS A 90 -17.847 -0.905 -1.046 1.00 1.00 H ATOM 1337 HB3 LYS A 90 -17.586 -2.597 -0.672 1.00 1.00 H ATOM 1338 HG2 LYS A 90 -18.785 -2.845 -2.642 1.00 1.00 H ATOM 1339 HG3 LYS A 90 -20.122 -2.837 -1.510 1.00 1.00 H ATOM 1340 HD2 LYS A 90 -20.976 -1.007 -2.534 1.00 1.00 H ATOM 1341 HD3 LYS A 90 -19.549 -0.093 -2.089 1.00 1.00 H ATOM 1342 HE2 LYS A 90 -19.638 0.064 -4.469 1.00 1.00 H ATOM 1343 HE3 LYS A 90 -18.397 -1.133 -4.157 1.00 1.00 H ATOM 1344 HZ1 LYS A 90 -19.705 -2.237 -5.683 1.00 1.00 H ATOM 1345 HZ2 LYS A 90 -20.444 -2.759 -4.329 1.00 1.00 H ATOM 1346 N PRO A 91 -19.856 -2.854 2.499 1.00 1.00 N ATOM 1347 CA PRO A 91 -19.945 -3.900 3.495 1.00 1.00 C ATOM 1348 C PRO A 91 -20.080 -5.250 2.806 1.00 1.00 C ATOM 1349 O PRO A 91 -19.829 -6.271 3.446 1.00 1.00 O ATOM 1350 CB PRO A 91 -21.199 -3.568 4.300 1.00 1.00 C ATOM 1351 CG PRO A 91 -21.387 -2.124 4.140 1.00 1.00 C ATOM 1352 CD PRO A 91 -20.788 -1.783 2.777 1.00 1.00 C ATOM 1353 HA PRO A 91 -19.067 -3.900 4.142 1.00 1.00 H ATOM 1354 HB2 PRO A 91 -22.080 -4.090 3.928 1.00 1.00 H ATOM 1355 HB3 PRO A 91 -21.025 -3.806 5.350 1.00 1.00 H ATOM 1356 HG2 PRO A 91 -22.419 -1.777 4.176 1.00 1.00 H ATOM 1357 HG3 PRO A 91 -20.809 -1.704 4.963 1.00 1.00 H ATOM 1358 HD2 PRO A 91 -21.566 -1.721 2.015 1.00 1.00 H ATOM 1359 HD3 PRO A 91 -20.242 -0.842 2.838 1.00 1.00 H ATOM 1360 N GLU A 92 -20.468 -5.235 1.540 1.00 1.00 N ATOM 1361 CA GLU A 92 -20.629 -6.470 0.791 1.00 1.00 C ATOM 1362 C GLU A 92 -19.287 -6.914 0.205 1.00 1.00 C ATOM 1363 O GLU A 92 -19.248 -7.585 -0.825 1.00 1.00 O ATOM 1364 CB GLU A 92 -21.682 -6.312 -0.307 1.00 1.00 C ATOM 1365 CG GLU A 92 -21.231 -5.295 -1.358 1.00 1.00 C ATOM 1366 CD GLU A 92 -21.746 -5.676 -2.747 1.00 1.00 C ATOM 1367 OE1 GLU A 92 -22.646 -5.009 -3.279 1.00 1.00 O ATOM 1368 OE2 GLU A 92 -21.177 -6.706 -3.276 1.00 1.00 O ATOM 1369 H GLU A 92 -20.669 -4.400 1.027 1.00 1.00 H ATOM 1370 HA GLU A 92 -20.977 -7.205 1.517 1.00 1.00 H ATOM 1371 HB2 GLU A 92 -21.864 -7.275 -0.783 1.00 1.00 H ATOM 1372 HB3 GLU A 92 -22.626 -5.990 0.133 1.00 1.00 H ATOM 1373 HG2 GLU A 92 -21.596 -4.303 -1.090 1.00 1.00 H ATOM 1374 HG3 GLU A 92 -20.142 -5.240 -1.372 1.00 1.00 H ATOM 1375 HE2 GLU A 92 -21.812 -7.166 -3.897 1.00 1.00 H ATOM 1376 N LEU A 93 -18.221 -6.521 0.885 1.00 1.00 N ATOM 1377 CA LEU A 93 -16.881 -6.870 0.444 1.00 1.00 C ATOM 1378 C LEU A 93 -16.079 -7.400 1.635 1.00 1.00 C ATOM 1379 O LEU A 93 -15.859 -8.604 1.753 1.00 1.00 O ATOM 1380 CB LEU A 93 -16.223 -5.683 -0.261 1.00 1.00 C ATOM 1381 CG LEU A 93 -16.980 -5.113 -1.462 1.00 1.00 C ATOM 1382 CD1 LEU A 93 -16.206 -3.957 -2.099 1.00 1.00 C ATOM 1383 CD2 LEU A 93 -17.308 -6.211 -2.476 1.00 1.00 C ATOM 1384 H LEU A 93 -18.261 -5.975 1.722 1.00 1.00 H ATOM 1385 HA LEU A 93 -16.977 -7.669 -0.291 1.00 1.00 H ATOM 1386 HB2 LEU A 93 -16.083 -4.885 0.468 1.00 1.00 H ATOM 1387 HB3 LEU A 93 -15.231 -5.989 -0.594 1.00 1.00 H ATOM 1388 HG LEU A 93 -17.928 -4.708 -1.108 1.00 1.00 H ATOM 1389 HD11 LEU A 93 -15.826 -3.299 -1.317 1.00 1.00 H ATOM 1390 HD12 LEU A 93 -15.372 -4.353 -2.678 1.00 1.00 H ATOM 1391 HD13 LEU A 93 -16.869 -3.394 -2.757 1.00 1.00 H ATOM 1392 HD21 LEU A 93 -16.987 -5.896 -3.469 1.00 1.00 H ATOM 1393 HD22 LEU A 93 -16.786 -7.128 -2.200 1.00 1.00 H ATOM 1394 HD23 LEU A 93 -18.382 -6.391 -2.481 1.00 1.00 H ATOM 1395 N LYS A 94 -15.664 -6.474 2.487 1.00 1.00 N ATOM 1396 CA LYS A 94 -14.892 -6.833 3.664 1.00 1.00 C ATOM 1397 C LYS A 94 -14.081 -8.097 3.371 1.00 1.00 C ATOM 1398 O LYS A 94 -14.264 -9.122 4.025 1.00 1.00 O ATOM 1399 CB LYS A 94 -15.803 -6.957 4.886 1.00 1.00 C ATOM 1400 CG LYS A 94 -14.985 -7.001 6.179 1.00 1.00 C ATOM 1401 CD LYS A 94 -15.811 -6.504 7.367 1.00 1.00 C ATOM 1402 CE LYS A 94 -14.908 -6.150 8.551 1.00 1.00 C ATOM 1403 NZ LYS A 94 -15.662 -5.379 9.565 1.00 1.00 N ATOM 1404 H LYS A 94 -15.848 -5.497 2.384 1.00 1.00 H ATOM 1405 HA LYS A 94 -14.198 -6.016 3.861 1.00 1.00 H ATOM 1406 HB2 LYS A 94 -16.494 -6.114 4.918 1.00 1.00 H ATOM 1407 HB3 LYS A 94 -16.408 -7.860 4.803 1.00 1.00 H ATOM 1408 HG2 LYS A 94 -14.649 -8.021 6.366 1.00 1.00 H ATOM 1409 HG3 LYS A 94 -14.092 -6.386 6.069 1.00 1.00 H ATOM 1410 HD2 LYS A 94 -16.390 -5.629 7.072 1.00 1.00 H ATOM 1411 HD3 LYS A 94 -16.524 -7.273 7.666 1.00 1.00 H ATOM 1412 HE2 LYS A 94 -14.512 -7.062 9.000 1.00 1.00 H ATOM 1413 HE3 LYS A 94 -14.054 -5.569 8.204 1.00 1.00 H ATOM 1414 HZ1 LYS A 94 -16.011 -4.502 9.193 1.00 1.00 H ATOM 1415 HZ2 LYS A 94 -16.466 -5.891 9.911 1.00 1.00 H ATOM 1416 N LYS A 95 -13.201 -7.982 2.387 1.00 1.00 N ATOM 1417 CA LYS A 95 -12.361 -9.103 1.999 1.00 1.00 C ATOM 1418 C LYS A 95 -11.489 -8.693 0.810 1.00 1.00 C ATOM 1419 O LYS A 95 -10.263 -8.751 0.887 1.00 1.00 O ATOM 1420 CB LYS A 95 -13.214 -10.345 1.736 1.00 1.00 C ATOM 1421 CG LYS A 95 -12.619 -11.575 2.426 1.00 1.00 C ATOM 1422 CD LYS A 95 -13.606 -12.744 2.411 1.00 1.00 C ATOM 1423 CE LYS A 95 -13.187 -13.802 1.388 1.00 1.00 C ATOM 1424 NZ LYS A 95 -14.041 -15.005 1.507 1.00 1.00 N ATOM 1425 H LYS A 95 -13.058 -7.144 1.859 1.00 1.00 H ATOM 1426 HA LYS A 95 -11.711 -9.331 2.843 1.00 1.00 H ATOM 1427 HB2 LYS A 95 -14.229 -10.178 2.097 1.00 1.00 H ATOM 1428 HB3 LYS A 95 -13.284 -10.524 0.663 1.00 1.00 H ATOM 1429 HG2 LYS A 95 -11.696 -11.866 1.924 1.00 1.00 H ATOM 1430 HG3 LYS A 95 -12.357 -11.328 3.455 1.00 1.00 H ATOM 1431 HD2 LYS A 95 -13.658 -13.193 3.403 1.00 1.00 H ATOM 1432 HD3 LYS A 95 -14.604 -12.378 2.173 1.00 1.00 H ATOM 1433 HE2 LYS A 95 -13.263 -13.392 0.381 1.00 1.00 H ATOM 1434 HE3 LYS A 95 -12.142 -14.073 1.543 1.00 1.00 H ATOM 1435 HZ1 LYS A 95 -13.574 -15.754 2.005 1.00 1.00 H ATOM 1436 HZ2 LYS A 95 -14.902 -14.811 2.007 1.00 1.00 H ATOM 1437 N ASP A 96 -12.156 -8.289 -0.261 1.00 1.00 N ATOM 1438 CA ASP A 96 -11.457 -7.870 -1.464 1.00 1.00 C ATOM 1439 C ASP A 96 -10.447 -6.777 -1.107 1.00 1.00 C ATOM 1440 O ASP A 96 -9.504 -6.530 -1.857 1.00 1.00 O ATOM 1441 CB ASP A 96 -12.430 -7.296 -2.495 1.00 1.00 C ATOM 1442 CG ASP A 96 -13.039 -8.323 -3.452 1.00 1.00 C ATOM 1443 OD1 ASP A 96 -14.095 -8.085 -4.057 1.00 1.00 O ATOM 1444 OD2 ASP A 96 -12.374 -9.423 -3.566 1.00 1.00 O ATOM 1445 H ASP A 96 -13.154 -8.245 -0.315 1.00 1.00 H ATOM 1446 HA ASP A 96 -10.978 -8.772 -1.845 1.00 1.00 H ATOM 1447 HB2 ASP A 96 -13.239 -6.790 -1.967 1.00 1.00 H ATOM 1448 HB3 ASP A 96 -11.910 -6.539 -3.082 1.00 1.00 H ATOM 1449 HD2 ASP A 96 -11.934 -9.465 -4.463 1.00 1.00 H ATOM 1450 N LEU A 97 -10.679 -6.153 0.038 1.00 1.00 N ATOM 1451 CA LEU A 97 -9.801 -5.092 0.503 1.00 1.00 C ATOM 1452 C LEU A 97 -9.043 -5.571 1.743 1.00 1.00 C ATOM 1453 O LEU A 97 -7.903 -5.169 1.971 1.00 1.00 O ATOM 1454 CB LEU A 97 -10.592 -3.802 0.726 1.00 1.00 C ATOM 1455 CG LEU A 97 -11.677 -3.493 -0.307 1.00 1.00 C ATOM 1456 CD1 LEU A 97 -12.066 -2.014 -0.269 1.00 1.00 C ATOM 1457 CD2 LEU A 97 -11.244 -3.936 -1.706 1.00 1.00 C ATOM 1458 H LEU A 97 -11.448 -6.360 0.642 1.00 1.00 H ATOM 1459 HA LEU A 97 -9.079 -4.895 -0.289 1.00 1.00 H ATOM 1460 HB2 LEU A 97 -11.057 -3.849 1.710 1.00 1.00 H ATOM 1461 HB3 LEU A 97 -9.889 -2.968 0.745 1.00 1.00 H ATOM 1462 HG LEU A 97 -12.567 -4.067 -0.049 1.00 1.00 H ATOM 1463 HD11 LEU A 97 -11.210 -1.406 -0.560 1.00 1.00 H ATOM 1464 HD12 LEU A 97 -12.890 -1.837 -0.961 1.00 1.00 H ATOM 1465 HD13 LEU A 97 -12.377 -1.746 0.741 1.00 1.00 H ATOM 1466 HD21 LEU A 97 -11.513 -3.167 -2.430 1.00 1.00 H ATOM 1467 HD22 LEU A 97 -10.165 -4.088 -1.722 1.00 1.00 H ATOM 1468 HD23 LEU A 97 -11.747 -4.869 -1.964 1.00 1.00 H ATOM 1469 N THR A 98 -9.707 -6.422 2.511 1.00 1.00 N ATOM 1470 CA THR A 98 -9.109 -6.959 3.722 1.00 1.00 C ATOM 1471 C THR A 98 -8.880 -8.465 3.581 1.00 1.00 C ATOM 1472 O THR A 98 -8.584 -8.952 2.490 1.00 1.00 O ATOM 1473 CB THR A 98 -10.014 -6.591 4.899 1.00 1.00 C ATOM 1474 OG1 THR A 98 -11.182 -7.383 4.701 1.00 1.00 O ATOM 1475 CG2 THR A 98 -10.524 -5.150 4.818 1.00 1.00 C ATOM 1476 H THR A 98 -10.634 -6.744 2.319 1.00 1.00 H ATOM 1477 HA THR A 98 -8.131 -6.498 3.857 1.00 1.00 H ATOM 1478 HB THR A 98 -9.511 -6.772 5.849 1.00 1.00 H ATOM 1479 HG1 THR A 98 -10.993 -8.336 4.939 1.00 1.00 H ATOM 1480 HG21 THR A 98 -11.160 -5.039 3.939 1.00 1.00 H ATOM 1481 HG22 THR A 98 -11.098 -4.917 5.714 1.00 1.00 H ATOM 1482 HG23 THR A 98 -9.676 -4.469 4.741 1.00 1.00 H ATOM 1483 N GLY A 99 -9.025 -9.161 4.699 1.00 1.00 N ATOM 1484 CA GLY A 99 -8.837 -10.602 4.713 1.00 1.00 C ATOM 1485 C GLY A 99 -7.370 -10.966 4.478 1.00 1.00 C ATOM 1486 O GLY A 99 -6.737 -10.446 3.561 1.00 1.00 O ATOM 1487 H GLY A 99 -9.265 -8.758 5.581 1.00 1.00 H ATOM 1488 HA2 GLY A 99 -9.167 -11.006 5.670 1.00 1.00 H ATOM 1489 HA3 GLY A 99 -9.457 -11.061 3.943 1.00 1.00 H ATOM 1490 N CYS A 100 -6.872 -11.857 5.322 1.00 1.00 N ATOM 1491 CA CYS A 100 -5.491 -12.297 5.218 1.00 1.00 C ATOM 1492 C CYS A 100 -5.391 -13.297 4.065 1.00 1.00 C ATOM 1493 O CYS A 100 -4.343 -13.419 3.432 1.00 1.00 O ATOM 1494 CB CYS A 100 -4.985 -12.891 6.534 1.00 1.00 C ATOM 1495 SG CYS A 100 -5.086 -11.765 7.973 1.00 1.00 S ATOM 1496 H CYS A 100 -7.393 -12.276 6.066 1.00 1.00 H ATOM 1497 HA CYS A 100 -4.894 -11.409 5.012 1.00 1.00 H ATOM 1498 HB2 CYS A 100 -5.559 -13.791 6.755 1.00 1.00 H ATOM 1499 HB3 CYS A 100 -3.948 -13.199 6.403 1.00 1.00 H ATOM 1500 N ALA A 101 -6.496 -13.989 3.826 1.00 1.00 N ATOM 1501 CA ALA A 101 -6.546 -14.975 2.760 1.00 1.00 C ATOM 1502 C ALA A 101 -7.817 -14.764 1.935 1.00 1.00 C ATOM 1503 O ALA A 101 -8.711 -14.025 2.344 1.00 1.00 O ATOM 1504 CB ALA A 101 -6.468 -16.380 3.360 1.00 1.00 C ATOM 1505 H ALA A 101 -7.344 -13.884 4.345 1.00 1.00 H ATOM 1506 HA ALA A 101 -5.677 -14.818 2.121 1.00 1.00 H ATOM 1507 HB1 ALA A 101 -7.391 -16.919 3.147 1.00 1.00 H ATOM 1508 HB2 ALA A 101 -5.626 -16.916 2.922 1.00 1.00 H ATOM 1509 HB3 ALA A 101 -6.330 -16.308 4.439 1.00 1.00 H ATOM 1510 N LYS A 102 -7.856 -15.425 0.788 1.00 1.00 N ATOM 1511 CA LYS A 102 -9.003 -15.319 -0.098 1.00 1.00 C ATOM 1512 C LYS A 102 -9.252 -13.846 -0.428 1.00 1.00 C ATOM 1513 O LYS A 102 -10.382 -13.368 -0.334 1.00 1.00 O ATOM 1514 CB LYS A 102 -10.216 -16.028 0.507 1.00 1.00 C ATOM 1515 CG LYS A 102 -10.257 -17.499 0.088 1.00 1.00 C ATOM 1516 CD LYS A 102 -11.436 -17.770 -0.847 1.00 1.00 C ATOM 1517 CE LYS A 102 -12.608 -18.392 -0.085 1.00 1.00 C ATOM 1518 NZ LYS A 102 -13.718 -18.711 -1.012 1.00 1.00 N ATOM 1519 H LYS A 102 -7.124 -16.024 0.463 1.00 1.00 H ATOM 1520 HA LYS A 102 -8.752 -15.842 -1.021 1.00 1.00 H ATOM 1521 HB2 LYS A 102 -10.179 -15.957 1.594 1.00 1.00 H ATOM 1522 HB3 LYS A 102 -11.130 -15.529 0.187 1.00 1.00 H ATOM 1523 HG2 LYS A 102 -9.324 -17.765 -0.410 1.00 1.00 H ATOM 1524 HG3 LYS A 102 -10.337 -18.131 0.973 1.00 1.00 H ATOM 1525 HD2 LYS A 102 -11.756 -16.839 -1.315 1.00 1.00 H ATOM 1526 HD3 LYS A 102 -11.123 -18.439 -1.649 1.00 1.00 H ATOM 1527 HE2 LYS A 102 -12.279 -19.299 0.423 1.00 1.00 H ATOM 1528 HE3 LYS A 102 -12.956 -17.704 0.685 1.00 1.00 H ATOM 1529 HZ1 LYS A 102 -14.616 -18.416 -0.644 1.00 1.00 H ATOM 1530 HZ2 LYS A 102 -13.605 -18.256 -1.911 1.00 1.00 H ATOM 1531 N SER A 103 -8.179 -13.167 -0.807 1.00 1.00 N ATOM 1532 CA SER A 103 -8.268 -11.758 -1.150 1.00 1.00 C ATOM 1533 C SER A 103 -7.455 -11.476 -2.415 1.00 1.00 C ATOM 1534 O SER A 103 -6.829 -12.378 -2.969 1.00 1.00 O ATOM 1535 CB SER A 103 -7.779 -10.878 0.002 1.00 1.00 C ATOM 1536 OG SER A 103 -8.426 -11.200 1.230 1.00 1.00 O ATOM 1537 H SER A 103 -7.264 -13.564 -0.880 1.00 1.00 H ATOM 1538 HA SER A 103 -9.327 -11.570 -1.327 1.00 1.00 H ATOM 1539 HB2 SER A 103 -6.702 -10.997 0.117 1.00 1.00 H ATOM 1540 HB3 SER A 103 -7.960 -9.831 -0.240 1.00 1.00 H ATOM 1541 HG SER A 103 -8.056 -12.053 1.599 1.00 1.00 H ATOM 1542 N LYS A 104 -7.491 -10.220 -2.836 1.00 1.00 N ATOM 1543 CA LYS A 104 -6.765 -9.808 -4.025 1.00 1.00 C ATOM 1544 C LYS A 104 -5.330 -9.441 -3.640 1.00 1.00 C ATOM 1545 O LYS A 104 -4.514 -9.125 -4.504 1.00 1.00 O ATOM 1546 CB LYS A 104 -7.514 -8.686 -4.747 1.00 1.00 C ATOM 1547 CG LYS A 104 -9.025 -8.821 -4.552 1.00 1.00 C ATOM 1548 CD LYS A 104 -9.777 -8.489 -5.843 1.00 1.00 C ATOM 1549 CE LYS A 104 -9.702 -9.651 -6.835 1.00 1.00 C ATOM 1550 NZ LYS A 104 -10.960 -9.754 -7.608 1.00 1.00 N ATOM 1551 H LYS A 104 -8.003 -9.492 -2.379 1.00 1.00 H ATOM 1552 HA LYS A 104 -6.734 -10.662 -4.701 1.00 1.00 H ATOM 1553 HB2 LYS A 104 -7.180 -7.719 -4.371 1.00 1.00 H ATOM 1554 HB3 LYS A 104 -7.277 -8.712 -5.811 1.00 1.00 H ATOM 1555 HG2 LYS A 104 -9.265 -9.837 -4.238 1.00 1.00 H ATOM 1556 HG3 LYS A 104 -9.353 -8.155 -3.754 1.00 1.00 H ATOM 1557 HD2 LYS A 104 -10.819 -8.268 -5.614 1.00 1.00 H ATOM 1558 HD3 LYS A 104 -9.352 -7.592 -6.294 1.00 1.00 H ATOM 1559 HE2 LYS A 104 -8.862 -9.503 -7.514 1.00 1.00 H ATOM 1560 HE3 LYS A 104 -9.519 -10.582 -6.300 1.00 1.00 H ATOM 1561 HZ1 LYS A 104 -10.849 -9.422 -8.560 1.00 1.00 H ATOM 1562 HZ2 LYS A 104 -11.291 -10.710 -7.668 1.00 1.00 H ATOM 1563 N CYS A 105 -5.067 -9.496 -2.342 1.00 1.00 N ATOM 1564 CA CYS A 105 -3.745 -9.174 -1.833 1.00 1.00 C ATOM 1565 C CYS A 105 -3.019 -10.483 -1.520 1.00 1.00 C ATOM 1566 O CYS A 105 -1.829 -10.625 -1.793 1.00 1.00 O ATOM 1567 CB CYS A 105 -3.818 -8.256 -0.611 1.00 1.00 C ATOM 1568 SG CYS A 105 -3.631 -6.510 -1.128 1.00 1.00 S ATOM 1569 H CYS A 105 -5.737 -9.754 -1.646 1.00 1.00 H ATOM 1570 HA CYS A 105 -3.231 -8.625 -2.621 1.00 1.00 H ATOM 1571 HB2 CYS A 105 -4.772 -8.392 -0.100 1.00 1.00 H ATOM 1572 HB3 CYS A 105 -3.035 -8.519 0.100 1.00 1.00 H ATOM 1573 N HIS A 106 -3.771 -11.421 -0.943 1.00 1.00 N ATOM 1574 CA HIS A 106 -3.253 -12.733 -0.572 1.00 1.00 C ATOM 1575 C HIS A 106 -4.207 -13.832 -1.077 1.00 1.00 C ATOM 1576 O HIS A 106 -4.950 -14.443 -0.313 1.00 1.00 O ATOM 1577 CB HIS A 106 -3.006 -12.759 0.944 1.00 1.00 C ATOM 1578 CG HIS A 106 -1.990 -11.779 1.483 1.00 1.00 C ATOM 1579 ND1 HIS A 106 -0.740 -11.709 1.016 1.00 1.00 N ATOM 1580 CD2 HIS A 106 -2.083 -10.828 2.471 1.00 1.00 C ATOM 1581 CE1 HIS A 106 -0.080 -10.751 1.687 1.00 1.00 C ATOM 1582 NE2 HIS A 106 -0.863 -10.175 2.597 1.00 1.00 N ATOM 1583 H HIS A 106 -4.742 -11.216 -0.755 1.00 1.00 H ATOM 1584 HA HIS A 106 -2.273 -12.872 -1.081 1.00 1.00 H ATOM 1585 HB2 HIS A 106 -3.977 -12.550 1.452 1.00 1.00 H ATOM 1586 HB3 HIS A 106 -2.664 -13.783 1.217 1.00 1.00 H ATOM 1587 HD1 HIS A 106 -0.372 -12.298 0.271 1.00 1.00 H ATOM 1588 HD2 HIS A 106 -2.984 -10.617 3.068 1.00 1.00 H ATOM 1589 HE1 HIS A 106 0.972 -10.478 1.507 1.00 1.00 H ATOM 1590 N PRO A 107 -4.165 -14.065 -2.390 1.00 1.00 N ATOM 1591 CA PRO A 107 -4.974 -15.054 -3.070 1.00 1.00 C ATOM 1592 C PRO A 107 -4.528 -16.450 -2.657 1.00 1.00 C ATOM 1593 O PRO A 107 -4.453 -17.351 -3.489 1.00 1.00 O ATOM 1594 CB PRO A 107 -4.718 -14.815 -4.556 1.00 1.00 C ATOM 1595 CG PRO A 107 -4.017 -13.452 -4.664 1.00 1.00 C ATOM 1596 CD PRO A 107 -3.303 -13.364 -3.317 1.00 1.00 C ATOM 1597 HA PRO A 107 -6.031 -14.920 -2.840 1.00 1.00 H ATOM 1598 HB2 PRO A 107 -4.089 -15.588 -4.997 1.00 1.00 H ATOM 1599 HB3 PRO A 107 -5.673 -14.750 -5.078 1.00 1.00 H ATOM 1600 HG2 PRO A 107 -3.285 -13.361 -5.465 1.00 1.00 H ATOM 1601 HG3 PRO A 107 -4.799 -12.700 -4.768 1.00 1.00 H ATOM 1602 HD2 PRO A 107 -2.315 -13.822 -3.371 1.00 1.00 H ATOM 1603 HD3 PRO A 107 -3.221 -12.322 -3.009 1.00 1.00 H TER 1604 PRO A 107 HETATM 1605 CHA HEM A 233 4.305 2.894 -7.421 1.00 1.00 C HETATM 1606 CHB HEM A 233 2.831 6.908 -9.752 1.00 1.00 C HETATM 1607 CHC HEM A 233 -1.083 7.152 -6.863 1.00 1.00 C HETATM 1608 CHD HEM A 233 0.305 3.036 -4.646 1.00 1.00 C HETATM 1609 C1A HEM A 233 4.238 3.972 -8.297 1.00 1.00 C HETATM 1610 C2A HEM A 233 5.230 4.262 -9.305 1.00 1.00 C HETATM 1611 C3A HEM A 233 4.825 5.374 -9.953 1.00 1.00 C HETATM 1612 C4A HEM A 233 3.576 5.784 -9.353 1.00 1.00 C HETATM 1613 CMA HEM A 233 5.507 6.085 -11.086 1.00 1.00 C HETATM 1614 CAA HEM A 233 6.469 3.450 -9.550 1.00 1.00 C HETATM 1615 CBA HEM A 233 7.740 4.068 -8.976 1.00 1.00 C HETATM 1616 CGA HEM A 233 8.937 3.793 -9.875 1.00 1.00 C HETATM 1617 O1A HEM A 233 10.035 3.590 -9.313 1.00 1.00 O HETATM 1618 O2A HEM A 233 8.732 3.791 -11.108 1.00 1.00 O HETATM 1619 C1B HEM A 233 1.650 7.326 -9.148 1.00 1.00 C HETATM 1620 C2B HEM A 233 0.933 8.526 -9.511 1.00 1.00 C HETATM 1621 C3B HEM A 233 -0.153 8.596 -8.711 1.00 1.00 C HETATM 1622 C4B HEM A 233 -0.118 7.442 -7.845 1.00 1.00 C HETATM 1623 CMB HEM A 233 1.354 9.486 -10.585 1.00 1.00 C HETATM 1624 CAB HEM A 233 -1.218 9.654 -8.691 1.00 1.00 C HETATM 1625 CBB HEM A 233 -1.915 9.859 -10.033 1.00 1.00 C HETATM 1626 C1C HEM A 233 -1.061 6.025 -6.030 1.00 1.00 C HETATM 1627 C2C HEM A 233 -1.972 5.810 -4.930 1.00 1.00 C HETATM 1628 C3C HEM A 233 -1.572 4.686 -4.298 1.00 1.00 C HETATM 1629 C4C HEM A 233 -0.409 4.195 -5.000 1.00 1.00 C HETATM 1630 CMC HEM A 233 -3.134 6.697 -4.591 1.00 1.00 C HETATM 1631 CAC HEM A 233 -2.186 4.036 -3.093 1.00 1.00 C HETATM 1632 CBC HEM A 233 -3.659 3.677 -3.264 1.00 1.00 C HETATM 1633 C1D HEM A 233 1.522 2.658 -5.204 1.00 1.00 C HETATM 1634 C2D HEM A 233 2.289 1.511 -4.779 1.00 1.00 C HETATM 1635 C3D HEM A 233 3.399 1.469 -5.546 1.00 1.00 C HETATM 1636 C4D HEM A 233 3.330 2.589 -6.454 1.00 1.00 C HETATM 1637 CMD HEM A 233 1.888 0.568 -3.682 1.00 1.00 C HETATM 1638 CAD HEM A 233 4.517 0.469 -5.500 1.00 1.00 C HETATM 1639 CBD HEM A 233 5.895 1.087 -5.283 1.00 1.00 C HETATM 1640 CGD HEM A 233 6.965 0.325 -6.051 1.00 1.00 C HETATM 1641 O1D HEM A 233 7.207 0.708 -7.217 1.00 1.00 O HETATM 1642 O2D HEM A 233 7.520 -0.626 -5.460 1.00 1.00 O HETATM 1643 NA HEM A 233 3.225 4.914 -8.336 1.00 1.00 N HETATM 1644 NB HEM A 233 0.995 6.667 -8.122 1.00 1.00 N HETATM 1645 NC HEM A 233 -0.104 5.026 -6.064 1.00 1.00 N HETATM 1646 ND HEM A 233 2.171 3.314 -6.235 1.00 1.00 N HETATM 1647 FE HEM A 233 1.510 5.057 -7.151 1.00 1.00 FE HETATM 1648 CHA HEM A 251 7.133 6.668 6.958 1.00 1.00 C HETATM 1649 CHB HEM A 251 4.330 4.235 3.804 1.00 1.00 C HETATM 1650 CHC HEM A 251 7.650 4.909 0.305 1.00 1.00 C HETATM 1651 CHD HEM A 251 10.536 7.212 3.516 1.00 1.00 C HETATM 1652 C1A HEM A 251 6.079 5.961 6.389 1.00 1.00 C HETATM 1653 C2A HEM A 251 4.869 5.604 7.090 1.00 1.00 C HETATM 1654 C3A HEM A 251 4.089 4.929 6.218 1.00 1.00 C HETATM 1655 C4A HEM A 251 4.810 4.862 4.969 1.00 1.00 C HETATM 1656 CMA HEM A 251 2.728 4.344 6.458 1.00 1.00 C HETATM 1657 CAA HEM A 251 4.575 5.942 8.522 1.00 1.00 C HETATM 1658 CBA HEM A 251 5.391 5.138 9.530 1.00 1.00 C HETATM 1659 CGA HEM A 251 4.504 4.184 10.317 1.00 1.00 C HETATM 1660 O1A HEM A 251 4.280 3.065 9.807 1.00 1.00 O HETATM 1661 O2A HEM A 251 4.066 4.592 11.415 1.00 1.00 O HETATM 1662 C1B HEM A 251 5.029 4.160 2.604 1.00 1.00 C HETATM 1663 C2B HEM A 251 4.623 3.352 1.478 1.00 1.00 C HETATM 1664 C3B HEM A 251 5.542 3.536 0.506 1.00 1.00 C HETATM 1665 C4B HEM A 251 6.525 4.461 1.021 1.00 1.00 C HETATM 1666 CMB HEM A 251 3.400 2.483 1.441 1.00 1.00 C HETATM 1667 CAB HEM A 251 5.576 2.920 -0.862 1.00 1.00 C HETATM 1668 CBB HEM A 251 4.267 3.054 -1.636 1.00 1.00 C HETATM 1669 C1C HEM A 251 8.747 5.593 0.890 1.00 1.00 C HETATM 1670 C2C HEM A 251 10.047 5.725 0.275 1.00 1.00 C HETATM 1671 C3C HEM A 251 10.851 6.335 1.171 1.00 1.00 C HETATM 1672 C4C HEM A 251 10.057 6.587 2.351 1.00 1.00 C HETATM 1673 CMC HEM A 251 10.394 5.255 -1.108 1.00 1.00 C HETATM 1674 CAC HEM A 251 12.298 6.700 1.016 1.00 1.00 C HETATM 1675 CBC HEM A 251 12.543 7.878 0.077 1.00 1.00 C HETATM 1676 C1D HEM A 251 9.854 7.252 4.728 1.00 1.00 C HETATM 1677 C2D HEM A 251 10.383 7.833 5.939 1.00 1.00 C HETATM 1678 C3D HEM A 251 9.442 7.684 6.895 1.00 1.00 C HETATM 1679 C4D HEM A 251 8.321 7.009 6.285 1.00 1.00 C HETATM 1680 CMD HEM A 251 11.735 8.474 6.064 1.00 1.00 C HETATM 1681 CAD HEM A 251 9.505 8.120 8.330 1.00 1.00 C HETATM 1682 CBD HEM A 251 9.082 7.044 9.325 1.00 1.00 C HETATM 1683 CGD HEM A 251 7.948 7.535 10.214 1.00 1.00 C HETATM 1684 O1D HEM A 251 7.910 7.093 11.382 1.00 1.00 O HETATM 1685 O2D HEM A 251 7.139 8.344 9.708 1.00 1.00 O HETATM 1686 NA HEM A 251 6.033 5.499 5.084 1.00 1.00 N HETATM 1687 NB HEM A 251 6.199 4.838 2.312 1.00 1.00 N HETATM 1688 NC HEM A 251 8.764 6.127 2.167 1.00 1.00 N HETATM 1689 ND HEM A 251 8.585 6.747 4.952 1.00 1.00 N HETATM 1690 FE HEM A 251 7.420 5.757 3.638 1.00 1.00 FE HETATM 1691 CHA HEM A 282 -9.122 -1.657 -4.102 1.00 1.00 C HETATM 1692 CHB HEM A 282 -4.549 -2.741 -2.826 1.00 1.00 C HETATM 1693 CHC HEM A 282 -4.127 1.593 -0.643 1.00 1.00 C HETATM 1694 CHD HEM A 282 -8.760 2.612 -1.784 1.00 1.00 C HETATM 1695 C1A HEM A 282 -7.906 -2.314 -3.950 1.00 1.00 C HETATM 1696 C2A HEM A 282 -7.615 -3.619 -4.494 1.00 1.00 C HETATM 1697 C3A HEM A 282 -6.348 -3.923 -4.142 1.00 1.00 C HETATM 1698 C4A HEM A 282 -5.842 -2.809 -3.376 1.00 1.00 C HETATM 1699 CMA HEM A 282 -5.573 -5.168 -4.462 1.00 1.00 C HETATM 1700 CAA HEM A 282 -8.575 -4.449 -5.297 1.00 1.00 C HETATM 1701 CBA HEM A 282 -8.558 -4.144 -6.792 1.00 1.00 C HETATM 1702 CGA HEM A 282 -8.546 -5.426 -7.612 1.00 1.00 C HETATM 1703 O1A HEM A 282 -9.371 -5.509 -8.548 1.00 1.00 O HETATM 1704 O2A HEM A 282 -7.712 -6.299 -7.288 1.00 1.00 O HETATM 1705 C1B HEM A 282 -4.041 -1.644 -2.138 1.00 1.00 C HETATM 1706 C2B HEM A 282 -2.689 -1.553 -1.640 1.00 1.00 C HETATM 1707 C3B HEM A 282 -2.569 -0.353 -1.034 1.00 1.00 C HETATM 1708 C4B HEM A 282 -3.845 0.312 -1.151 1.00 1.00 C HETATM 1709 CMB HEM A 282 -1.645 -2.621 -1.790 1.00 1.00 C HETATM 1710 CAB HEM A 282 -1.360 0.223 -0.356 1.00 1.00 C HETATM 1711 CBB HEM A 282 -0.060 0.023 -1.129 1.00 1.00 C HETATM 1712 C1C HEM A 282 -5.393 2.204 -0.684 1.00 1.00 C HETATM 1713 C2C HEM A 282 -5.733 3.442 -0.023 1.00 1.00 C HETATM 1714 C3C HEM A 282 -7.009 3.731 -0.353 1.00 1.00 C HETATM 1715 C4C HEM A 282 -7.472 2.675 -1.222 1.00 1.00 C HETATM 1716 CMC HEM A 282 -4.806 4.228 0.859 1.00 1.00 C HETATM 1717 CAC HEM A 282 -7.830 4.912 0.076 1.00 1.00 C HETATM 1718 CBC HEM A 282 -7.011 6.168 0.357 1.00 1.00 C HETATM 1719 C1D HEM A 282 -9.238 1.549 -2.545 1.00 1.00 C HETATM 1720 C2D HEM A 282 -10.538 1.520 -3.173 1.00 1.00 C HETATM 1721 C3D HEM A 282 -10.641 0.338 -3.816 1.00 1.00 C HETATM 1722 C4D HEM A 282 -9.406 -0.377 -3.593 1.00 1.00 C HETATM 1723 CMD HEM A 282 -11.552 2.623 -3.098 1.00 1.00 C HETATM 1724 CAD HEM A 282 -11.798 -0.177 -4.622 1.00 1.00 C HETATM 1725 CBD HEM A 282 -11.556 -0.173 -6.129 1.00 1.00 C HETATM 1726 CGD HEM A 282 -12.202 1.039 -6.784 1.00 1.00 C HETATM 1727 O1D HEM A 282 -13.438 1.166 -6.649 1.00 1.00 O HETATM 1728 O2D HEM A 282 -11.447 1.816 -7.409 1.00 1.00 O HETATM 1729 NA HEM A 282 -6.808 -1.824 -3.264 1.00 1.00 N HETATM 1730 NB HEM A 282 -4.744 -0.491 -1.832 1.00 1.00 N HETATM 1731 NC HEM A 282 -6.470 1.741 -1.419 1.00 1.00 N HETATM 1732 ND HEM A 282 -8.550 0.377 -2.809 1.00 1.00 N HETATM 1733 FE HEM A 282 -6.625 0.016 -2.249 1.00 1.00 FE HETATM 1734 CHA HEM A 305 2.904 -8.940 2.994 1.00 1.00 C HETATM 1735 CHB HEM A 305 0.098 -11.000 6.400 1.00 1.00 C HETATM 1736 CHC HEM A 305 -3.778 -8.594 4.694 1.00 1.00 C HETATM 1737 CHD HEM A 305 -0.915 -6.389 1.371 1.00 1.00 C HETATM 1738 C1A HEM A 305 2.468 -9.695 4.078 1.00 1.00 C HETATM 1739 C2A HEM A 305 3.330 -10.521 4.890 1.00 1.00 C HETATM 1740 C3A HEM A 305 2.555 -11.094 5.835 1.00 1.00 C HETATM 1741 C4A HEM A 305 1.206 -10.628 5.618 1.00 1.00 C HETATM 1742 CMA HEM A 305 2.972 -12.040 6.924 1.00 1.00 C HETATM 1743 CAA HEM A 305 4.808 -10.683 4.684 1.00 1.00 C HETATM 1744 CBA HEM A 305 5.662 -9.992 5.744 1.00 1.00 C HETATM 1745 CGA HEM A 305 6.038 -10.957 6.859 1.00 1.00 C HETATM 1746 O1A HEM A 305 6.074 -10.496 8.020 1.00 1.00 O HETATM 1747 O2A HEM A 305 6.283 -12.137 6.529 1.00 1.00 O HETATM 1748 C1B HEM A 305 -1.181 -10.471 6.259 1.00 1.00 C HETATM 1749 C2B HEM A 305 -2.258 -10.689 7.196 1.00 1.00 C HETATM 1750 C3B HEM A 305 -3.334 -10.024 6.726 1.00 1.00 C HETATM 1751 C4B HEM A 305 -2.934 -9.387 5.493 1.00 1.00 C HETATM 1752 CMB HEM A 305 -2.154 -11.511 8.448 1.00 1.00 C HETATM 1753 CAB HEM A 305 -4.703 -9.934 7.334 1.00 1.00 C HETATM 1754 CBB HEM A 305 -4.769 -9.070 8.590 1.00 1.00 C HETATM 1755 C1C HEM A 305 -3.368 -7.905 3.469 1.00 1.00 C HETATM 1756 C2C HEM A 305 -4.221 -7.212 2.532 1.00 1.00 C HETATM 1757 C3C HEM A 305 -3.415 -6.576 1.656 1.00 1.00 C HETATM 1758 C4C HEM A 305 -2.055 -6.870 2.041 1.00 1.00 C HETATM 1759 CMC HEM A 305 -5.722 -7.223 2.566 1.00 1.00 C HETATM 1760 CAC HEM A 305 -3.812 -5.718 0.490 1.00 1.00 C HETATM 1761 CBC HEM A 305 -5.267 -5.261 0.522 1.00 1.00 C HETATM 1762 C1D HEM A 305 0.373 -6.885 1.550 1.00 1.00 C HETATM 1763 C2D HEM A 305 1.526 -6.435 0.806 1.00 1.00 C HETATM 1764 C3D HEM A 305 2.586 -7.141 1.253 1.00 1.00 C HETATM 1765 C4D HEM A 305 2.100 -8.033 2.279 1.00 1.00 C HETATM 1766 CMD HEM A 305 1.502 -5.378 -0.259 1.00 1.00 C HETATM 1767 CAD HEM A 305 4.014 -7.048 0.802 1.00 1.00 C HETATM 1768 CBD HEM A 305 4.546 -8.326 0.160 1.00 1.00 C HETATM 1769 CGD HEM A 305 5.636 -8.956 1.015 1.00 1.00 C HETATM 1770 O1D HEM A 305 5.730 -10.203 0.988 1.00 1.00 O HETATM 1771 O2D HEM A 305 6.356 -8.180 1.681 1.00 1.00 O HETATM 1772 NA HEM A 305 1.164 -9.768 4.534 1.00 1.00 N HETATM 1773 NB HEM A 305 -1.608 -9.669 5.215 1.00 1.00 N HETATM 1774 NC HEM A 305 -2.037 -7.688 3.157 1.00 1.00 N HETATM 1775 ND HEM A 305 0.737 -7.868 2.453 1.00 1.00 N HETATM 1776 FE HEM A 305 -0.431 -8.766 3.784 1.00 1.00 FE