ATOM 1 N ALA A 1 1.654 16.433 -6.288 1.00 1.00 N ATOM 2 CA ALA A 1 0.943 15.211 -5.953 1.00 1.00 C ATOM 3 C ALA A 1 1.953 14.124 -5.581 1.00 1.00 C ATOM 4 O ALA A 1 2.572 14.184 -4.519 1.00 1.00 O ATOM 5 CB ALA A 1 0.051 14.801 -7.126 1.00 1.00 C ATOM 6 H1 ALA A 1 1.405 16.839 -7.168 1.00 1.00 H ATOM 7 HA ALA A 1 0.312 15.420 -5.089 1.00 1.00 H ATOM 8 HB1 ALA A 1 0.647 14.753 -8.037 1.00 1.00 H ATOM 9 HB2 ALA A 1 -0.386 13.822 -6.926 1.00 1.00 H ATOM 10 HB3 ALA A 1 -0.746 15.535 -7.251 1.00 1.00 H ATOM 11 N ASP A 2 2.090 13.157 -6.476 1.00 1.00 N ATOM 12 CA ASP A 2 3.015 12.058 -6.255 1.00 1.00 C ATOM 13 C ASP A 2 2.311 10.957 -5.460 1.00 1.00 C ATOM 14 O ASP A 2 2.696 9.791 -5.533 1.00 1.00 O ATOM 15 CB ASP A 2 4.233 12.517 -5.451 1.00 1.00 C ATOM 16 CG ASP A 2 4.774 13.897 -5.828 1.00 1.00 C ATOM 17 OD1 ASP A 2 4.489 14.420 -6.916 1.00 1.00 O ATOM 18 OD2 ASP A 2 5.530 14.448 -4.939 1.00 1.00 O ATOM 19 H ASP A 2 1.583 13.116 -7.337 1.00 1.00 H ATOM 20 HA ASP A 2 3.312 11.729 -7.251 1.00 1.00 H ATOM 21 HB2 ASP A 2 3.970 12.523 -4.393 1.00 1.00 H ATOM 22 HB3 ASP A 2 5.030 11.784 -5.577 1.00 1.00 H ATOM 23 HD2 ASP A 2 4.972 14.955 -4.282 1.00 1.00 H ATOM 24 N ASP A 3 1.291 11.365 -4.719 1.00 1.00 N ATOM 25 CA ASP A 3 0.530 10.427 -3.911 1.00 1.00 C ATOM 26 C ASP A 3 -0.181 9.431 -4.828 1.00 1.00 C ATOM 27 O ASP A 3 -0.008 9.469 -6.046 1.00 1.00 O ATOM 28 CB ASP A 3 -0.534 11.151 -3.084 1.00 1.00 C ATOM 29 CG ASP A 3 -1.018 10.392 -1.847 1.00 1.00 C ATOM 30 OD1 ASP A 3 -1.967 9.596 -1.916 1.00 1.00 O ATOM 31 OD2 ASP A 3 -0.369 10.648 -0.762 1.00 1.00 O ATOM 32 H ASP A 3 0.984 12.315 -4.665 1.00 1.00 H ATOM 33 HA ASP A 3 1.263 9.948 -3.262 1.00 1.00 H ATOM 34 HB2 ASP A 3 -0.134 12.114 -2.767 1.00 1.00 H ATOM 35 HB3 ASP A 3 -1.392 11.357 -3.724 1.00 1.00 H ATOM 36 HD2 ASP A 3 -0.204 9.802 -0.254 1.00 1.00 H ATOM 37 N ILE A 4 -0.965 8.561 -4.209 1.00 1.00 N ATOM 38 CA ILE A 4 -1.703 7.555 -4.955 1.00 1.00 C ATOM 39 C ILE A 4 -2.948 7.151 -4.163 1.00 1.00 C ATOM 40 O ILE A 4 -2.849 6.753 -3.004 1.00 1.00 O ATOM 41 CB ILE A 4 -0.793 6.379 -5.312 1.00 1.00 C ATOM 42 CG1 ILE A 4 0.264 6.794 -6.337 1.00 1.00 C ATOM 43 CG2 ILE A 4 -1.612 5.177 -5.789 1.00 1.00 C ATOM 44 CD1 ILE A 4 0.795 5.580 -7.101 1.00 1.00 C ATOM 45 H ILE A 4 -1.101 8.536 -3.219 1.00 1.00 H ATOM 46 HA ILE A 4 -2.022 8.012 -5.892 1.00 1.00 H ATOM 47 HB ILE A 4 -0.264 6.070 -4.411 1.00 1.00 H ATOM 48 HG12 ILE A 4 -0.166 7.510 -7.039 1.00 1.00 H ATOM 49 HG13 ILE A 4 1.087 7.299 -5.832 1.00 1.00 H ATOM 50 HG21 ILE A 4 -2.162 5.447 -6.690 1.00 1.00 H ATOM 51 HG22 ILE A 4 -0.943 4.345 -6.007 1.00 1.00 H ATOM 52 HG23 ILE A 4 -2.314 4.884 -5.009 1.00 1.00 H ATOM 53 HD11 ILE A 4 1.093 4.807 -6.392 1.00 1.00 H ATOM 54 HD12 ILE A 4 0.015 5.192 -7.755 1.00 1.00 H ATOM 55 HD13 ILE A 4 1.657 5.875 -7.699 1.00 1.00 H ATOM 56 N VAL A 5 -4.093 7.268 -4.822 1.00 1.00 N ATOM 57 CA VAL A 5 -5.356 6.920 -4.194 1.00 1.00 C ATOM 58 C VAL A 5 -5.963 5.715 -4.914 1.00 1.00 C ATOM 59 O VAL A 5 -5.934 5.641 -6.142 1.00 1.00 O ATOM 60 CB VAL A 5 -6.284 8.136 -4.176 1.00 1.00 C ATOM 61 CG1 VAL A 5 -7.471 7.906 -3.238 1.00 1.00 C ATOM 62 CG2 VAL A 5 -5.519 9.404 -3.793 1.00 1.00 C ATOM 63 H VAL A 5 -4.165 7.593 -5.765 1.00 1.00 H ATOM 64 HA VAL A 5 -5.144 6.642 -3.161 1.00 1.00 H ATOM 65 HB VAL A 5 -6.676 8.273 -5.184 1.00 1.00 H ATOM 66 HG11 VAL A 5 -7.294 8.425 -2.296 1.00 1.00 H ATOM 67 HG12 VAL A 5 -8.379 8.292 -3.701 1.00 1.00 H ATOM 68 HG13 VAL A 5 -7.583 6.839 -3.049 1.00 1.00 H ATOM 69 HG21 VAL A 5 -5.169 9.320 -2.764 1.00 1.00 H ATOM 70 HG22 VAL A 5 -4.664 9.528 -4.458 1.00 1.00 H ATOM 71 HG23 VAL A 5 -6.178 10.268 -3.883 1.00 1.00 H ATOM 72 N PHE A 6 -6.500 4.800 -4.120 1.00 1.00 N ATOM 73 CA PHE A 6 -7.113 3.601 -4.667 1.00 1.00 C ATOM 74 C PHE A 6 -8.598 3.531 -4.305 1.00 1.00 C ATOM 75 O PHE A 6 -8.952 3.138 -3.194 1.00 1.00 O ATOM 76 CB PHE A 6 -6.391 2.405 -4.044 1.00 1.00 C ATOM 77 CG PHE A 6 -4.926 2.275 -4.463 1.00 1.00 C ATOM 78 CD1 PHE A 6 -4.606 1.662 -5.635 1.00 1.00 C ATOM 79 CD2 PHE A 6 -3.943 2.772 -3.665 1.00 1.00 C ATOM 80 CE1 PHE A 6 -3.246 1.541 -6.024 1.00 1.00 C ATOM 81 CE2 PHE A 6 -2.583 2.651 -4.055 1.00 1.00 C ATOM 82 CZ PHE A 6 -2.263 2.038 -5.226 1.00 1.00 C ATOM 83 H PHE A 6 -6.520 4.867 -3.123 1.00 1.00 H ATOM 84 HA PHE A 6 -7.008 3.649 -5.751 1.00 1.00 H ATOM 85 HB2 PHE A 6 -6.442 2.489 -2.958 1.00 1.00 H ATOM 86 HB3 PHE A 6 -6.919 1.492 -4.318 1.00 1.00 H ATOM 87 HD1 PHE A 6 -5.393 1.264 -6.274 1.00 1.00 H ATOM 88 HD2 PHE A 6 -4.200 3.262 -2.727 1.00 1.00 H ATOM 89 HE1 PHE A 6 -2.989 1.050 -6.963 1.00 1.00 H ATOM 90 HE2 PHE A 6 -1.795 3.049 -3.415 1.00 1.00 H ATOM 91 HZ PHE A 6 -1.219 1.945 -5.525 1.00 1.00 H ATOM 92 N LYS A 7 -9.427 3.919 -5.263 1.00 1.00 N ATOM 93 CA LYS A 7 -10.866 3.905 -5.059 1.00 1.00 C ATOM 94 C LYS A 7 -11.255 2.642 -4.289 1.00 1.00 C ATOM 95 O LYS A 7 -10.875 1.536 -4.672 1.00 1.00 O ATOM 96 CB LYS A 7 -11.598 4.063 -6.393 1.00 1.00 C ATOM 97 CG LYS A 7 -11.904 5.535 -6.679 1.00 1.00 C ATOM 98 CD LYS A 7 -13.367 5.720 -7.088 1.00 1.00 C ATOM 99 CE LYS A 7 -13.481 6.070 -8.573 1.00 1.00 C ATOM 100 NZ LYS A 7 -14.537 5.257 -9.217 1.00 1.00 N ATOM 101 H LYS A 7 -9.131 4.238 -6.163 1.00 1.00 H ATOM 102 HA LYS A 7 -11.117 4.773 -4.448 1.00 1.00 H ATOM 103 HB2 LYS A 7 -10.989 3.652 -7.197 1.00 1.00 H ATOM 104 HB3 LYS A 7 -12.526 3.492 -6.372 1.00 1.00 H ATOM 105 HG2 LYS A 7 -11.691 6.133 -5.793 1.00 1.00 H ATOM 106 HG3 LYS A 7 -11.252 5.898 -7.473 1.00 1.00 H ATOM 107 HD2 LYS A 7 -13.925 4.807 -6.881 1.00 1.00 H ATOM 108 HD3 LYS A 7 -13.818 6.511 -6.488 1.00 1.00 H ATOM 109 HE2 LYS A 7 -13.710 7.130 -8.686 1.00 1.00 H ATOM 110 HE3 LYS A 7 -12.526 5.895 -9.068 1.00 1.00 H ATOM 111 HZ1 LYS A 7 -14.672 4.368 -8.747 1.00 1.00 H ATOM 112 HZ2 LYS A 7 -15.434 5.729 -9.215 1.00 1.00 H ATOM 113 N ALA A 8 -12.008 2.847 -3.218 1.00 1.00 N ATOM 114 CA ALA A 8 -12.453 1.738 -2.392 1.00 1.00 C ATOM 115 C ALA A 8 -13.953 1.876 -2.125 1.00 1.00 C ATOM 116 O ALA A 8 -14.484 2.986 -2.103 1.00 1.00 O ATOM 117 CB ALA A 8 -11.632 1.702 -1.101 1.00 1.00 C ATOM 118 H ALA A 8 -12.312 3.750 -2.914 1.00 1.00 H ATOM 119 HA ALA A 8 -12.274 0.818 -2.948 1.00 1.00 H ATOM 120 HB1 ALA A 8 -10.907 2.516 -1.109 1.00 1.00 H ATOM 121 HB2 ALA A 8 -12.297 1.816 -0.245 1.00 1.00 H ATOM 122 HB3 ALA A 8 -11.108 0.749 -1.030 1.00 1.00 H ATOM 123 N LYS A 9 -14.594 0.734 -1.930 1.00 1.00 N ATOM 124 CA LYS A 9 -16.023 0.713 -1.666 1.00 1.00 C ATOM 125 C LYS A 9 -16.263 0.886 -0.164 1.00 1.00 C ATOM 126 O LYS A 9 -17.366 0.646 0.324 1.00 1.00 O ATOM 127 CB LYS A 9 -16.657 -0.552 -2.248 1.00 1.00 C ATOM 128 CG LYS A 9 -16.137 -0.826 -3.660 1.00 1.00 C ATOM 129 CD LYS A 9 -17.222 -1.463 -4.530 1.00 1.00 C ATOM 130 CE LYS A 9 -16.689 -2.704 -5.251 1.00 1.00 C ATOM 131 NZ LYS A 9 -17.759 -3.716 -5.400 1.00 1.00 N ATOM 132 H LYS A 9 -14.155 -0.165 -1.949 1.00 1.00 H ATOM 133 HA LYS A 9 -16.464 1.563 -2.186 1.00 1.00 H ATOM 134 HB2 LYS A 9 -16.438 -1.403 -1.603 1.00 1.00 H ATOM 135 HB3 LYS A 9 -17.742 -0.442 -2.271 1.00 1.00 H ATOM 136 HG2 LYS A 9 -15.801 0.105 -4.115 1.00 1.00 H ATOM 137 HG3 LYS A 9 -15.271 -1.487 -3.610 1.00 1.00 H ATOM 138 HD2 LYS A 9 -18.076 -1.737 -3.911 1.00 1.00 H ATOM 139 HD3 LYS A 9 -17.579 -0.738 -5.262 1.00 1.00 H ATOM 140 HE2 LYS A 9 -16.305 -2.424 -6.232 1.00 1.00 H ATOM 141 HE3 LYS A 9 -15.856 -3.127 -4.691 1.00 1.00 H ATOM 142 HZ1 LYS A 9 -18.021 -4.125 -4.510 1.00 1.00 H ATOM 143 HZ2 LYS A 9 -18.602 -3.321 -5.801 1.00 1.00 H ATOM 144 N ASN A 10 -15.211 1.302 0.526 1.00 1.00 N ATOM 145 CA ASN A 10 -15.293 1.510 1.962 1.00 1.00 C ATOM 146 C ASN A 10 -14.350 2.647 2.362 1.00 1.00 C ATOM 147 O ASN A 10 -13.906 2.715 3.507 1.00 1.00 O ATOM 148 CB ASN A 10 -14.870 0.254 2.725 1.00 1.00 C ATOM 149 CG ASN A 10 -16.087 -0.590 3.108 1.00 1.00 C ATOM 150 OD1 ASN A 10 -17.179 -0.423 2.590 1.00 1.00 O ATOM 151 ND2 ASN A 10 -15.839 -1.505 4.042 1.00 1.00 N ATOM 152 H ASN A 10 -14.317 1.496 0.121 1.00 1.00 H ATOM 153 HA ASN A 10 -16.339 1.747 2.157 1.00 1.00 H ATOM 154 HB2 ASN A 10 -14.191 -0.338 2.112 1.00 1.00 H ATOM 155 HB3 ASN A 10 -14.322 0.537 3.624 1.00 1.00 H ATOM 156 HD21 ASN A 10 -14.920 -1.590 4.426 1.00 1.00 H ATOM 157 HD22 ASN A 10 -16.572 -2.107 4.359 1.00 1.00 H ATOM 158 N GLY A 11 -14.073 3.511 1.397 1.00 1.00 N ATOM 159 CA GLY A 11 -13.191 4.641 1.635 1.00 1.00 C ATOM 160 C GLY A 11 -11.886 4.493 0.850 1.00 1.00 C ATOM 161 O GLY A 11 -11.273 3.427 0.853 1.00 1.00 O ATOM 162 H GLY A 11 -14.438 3.448 0.468 1.00 1.00 H ATOM 163 HA2 GLY A 11 -13.691 5.565 1.345 1.00 1.00 H ATOM 164 HA3 GLY A 11 -12.972 4.718 2.700 1.00 1.00 H ATOM 165 N ASP A 12 -11.499 5.579 0.197 1.00 1.00 N ATOM 166 CA ASP A 12 -10.278 5.583 -0.591 1.00 1.00 C ATOM 167 C ASP A 12 -9.096 5.215 0.307 1.00 1.00 C ATOM 168 O ASP A 12 -9.012 5.670 1.447 1.00 1.00 O ATOM 169 CB ASP A 12 -10.009 6.969 -1.182 1.00 1.00 C ATOM 170 CG ASP A 12 -10.189 7.071 -2.698 1.00 1.00 C ATOM 171 OD1 ASP A 12 -9.752 6.190 -3.454 1.00 1.00 O ATOM 172 OD2 ASP A 12 -10.815 8.123 -3.104 1.00 1.00 O ATOM 173 H ASP A 12 -12.004 6.443 0.200 1.00 1.00 H ATOM 174 HA ASP A 12 -10.445 4.852 -1.382 1.00 1.00 H ATOM 175 HB2 ASP A 12 -10.675 7.687 -0.704 1.00 1.00 H ATOM 176 HB3 ASP A 12 -8.990 7.263 -0.931 1.00 1.00 H ATOM 177 HD2 ASP A 12 -10.475 8.930 -2.622 1.00 1.00 H ATOM 178 N VAL A 13 -8.211 4.394 -0.240 1.00 1.00 N ATOM 179 CA VAL A 13 -7.037 3.960 0.497 1.00 1.00 C ATOM 180 C VAL A 13 -5.815 4.739 0.007 1.00 1.00 C ATOM 181 O VAL A 13 -5.237 4.407 -1.027 1.00 1.00 O ATOM 182 CB VAL A 13 -6.871 2.444 0.370 1.00 1.00 C ATOM 183 CG1 VAL A 13 -5.433 2.022 0.680 1.00 1.00 C ATOM 184 CG2 VAL A 13 -7.865 1.706 1.268 1.00 1.00 C ATOM 185 H VAL A 13 -8.287 4.029 -1.168 1.00 1.00 H ATOM 186 HA VAL A 13 -7.204 4.194 1.548 1.00 1.00 H ATOM 187 HB VAL A 13 -7.085 2.169 -0.663 1.00 1.00 H ATOM 188 HG11 VAL A 13 -5.429 1.003 1.067 1.00 1.00 H ATOM 189 HG12 VAL A 13 -4.837 2.068 -0.231 1.00 1.00 H ATOM 190 HG13 VAL A 13 -5.010 2.695 1.426 1.00 1.00 H ATOM 191 HG21 VAL A 13 -7.320 1.099 1.992 1.00 1.00 H ATOM 192 HG22 VAL A 13 -8.485 2.431 1.796 1.00 1.00 H ATOM 193 HG23 VAL A 13 -8.498 1.062 0.658 1.00 1.00 H ATOM 194 N LYS A 14 -5.457 5.759 0.772 1.00 1.00 N ATOM 195 CA LYS A 14 -4.314 6.588 0.428 1.00 1.00 C ATOM 196 C LYS A 14 -3.026 5.802 0.680 1.00 1.00 C ATOM 197 O LYS A 14 -2.946 5.022 1.627 1.00 1.00 O ATOM 198 CB LYS A 14 -4.376 7.922 1.174 1.00 1.00 C ATOM 199 CG LYS A 14 -4.317 9.099 0.199 1.00 1.00 C ATOM 200 CD LYS A 14 -3.363 10.183 0.705 1.00 1.00 C ATOM 201 CE LYS A 14 -4.094 11.180 1.607 1.00 1.00 C ATOM 202 NZ LYS A 14 -4.879 12.135 0.793 1.00 1.00 N ATOM 203 H LYS A 14 -5.933 6.022 1.611 1.00 1.00 H ATOM 204 HA LYS A 14 -4.381 6.811 -0.637 1.00 1.00 H ATOM 205 HB2 LYS A 14 -5.295 7.975 1.758 1.00 1.00 H ATOM 206 HB3 LYS A 14 -3.548 7.987 1.880 1.00 1.00 H ATOM 207 HG2 LYS A 14 -3.988 8.749 -0.780 1.00 1.00 H ATOM 208 HG3 LYS A 14 -5.314 9.519 0.069 1.00 1.00 H ATOM 209 HD2 LYS A 14 -2.543 9.722 1.256 1.00 1.00 H ATOM 210 HD3 LYS A 14 -2.922 10.709 -0.142 1.00 1.00 H ATOM 211 HE2 LYS A 14 -4.755 10.645 2.289 1.00 1.00 H ATOM 212 HE3 LYS A 14 -3.373 11.721 2.220 1.00 1.00 H ATOM 213 HZ1 LYS A 14 -5.477 11.663 0.124 1.00 1.00 H ATOM 214 HZ2 LYS A 14 -5.481 12.717 1.366 1.00 1.00 H ATOM 215 N PHE A 15 -2.050 6.035 -0.186 1.00 1.00 N ATOM 216 CA PHE A 15 -0.770 5.358 -0.069 1.00 1.00 C ATOM 217 C PHE A 15 0.373 6.264 -0.531 1.00 1.00 C ATOM 218 O PHE A 15 0.539 6.554 -1.714 1.00 1.00 O ATOM 219 CB PHE A 15 -0.829 4.129 -0.978 1.00 1.00 C ATOM 220 CG PHE A 15 0.438 3.271 -0.948 1.00 1.00 C ATOM 221 CD1 PHE A 15 1.063 3.023 0.234 1.00 1.00 C ATOM 222 CD2 PHE A 15 0.938 2.757 -2.103 1.00 1.00 C ATOM 223 CE1 PHE A 15 2.239 2.227 0.262 1.00 1.00 C ATOM 224 CE2 PHE A 15 2.113 1.961 -2.075 1.00 1.00 C ATOM 225 CZ PHE A 15 2.739 1.712 -0.893 1.00 1.00 C ATOM 226 H PHE A 15 -2.124 6.671 -0.953 1.00 1.00 H ATOM 227 HA PHE A 15 -0.630 5.109 0.983 1.00 1.00 H ATOM 228 HB2 PHE A 15 -1.679 3.513 -0.684 1.00 1.00 H ATOM 229 HB3 PHE A 15 -1.010 4.455 -2.002 1.00 1.00 H ATOM 230 HD1 PHE A 15 0.662 3.435 1.160 1.00 1.00 H ATOM 231 HD2 PHE A 15 0.437 2.955 -3.050 1.00 1.00 H ATOM 232 HE1 PHE A 15 2.740 2.027 1.209 1.00 1.00 H ATOM 233 HE2 PHE A 15 2.514 1.548 -3.001 1.00 1.00 H ATOM 234 HZ PHE A 15 3.641 1.101 -0.872 1.00 1.00 H ATOM 235 N PRO A 16 1.169 6.711 0.443 1.00 1.00 N ATOM 236 CA PRO A 16 2.309 7.578 0.233 1.00 1.00 C ATOM 237 C PRO A 16 3.340 6.864 -0.628 1.00 1.00 C ATOM 238 O PRO A 16 4.161 6.127 -0.084 1.00 1.00 O ATOM 239 CB PRO A 16 2.857 7.849 1.633 1.00 1.00 C ATOM 240 CG PRO A 16 1.787 7.468 2.591 1.00 1.00 C ATOM 241 CD PRO A 16 1.002 6.391 1.844 1.00 1.00 C ATOM 242 HA PRO A 16 2.009 8.510 -0.244 1.00 1.00 H ATOM 243 HB2 PRO A 16 3.757 7.270 1.844 1.00 1.00 H ATOM 244 HB3 PRO A 16 3.051 8.916 1.741 1.00 1.00 H ATOM 245 HG2 PRO A 16 2.145 7.060 3.536 1.00 1.00 H ATOM 246 HG3 PRO A 16 1.197 8.369 2.758 1.00 1.00 H ATOM 247 HD2 PRO A 16 1.388 5.398 2.077 1.00 1.00 H ATOM 248 HD3 PRO A 16 -0.054 6.458 2.102 1.00 1.00 H ATOM 249 N HIS A 17 3.282 7.088 -1.933 1.00 1.00 N ATOM 250 CA HIS A 17 4.220 6.455 -2.844 1.00 1.00 C ATOM 251 C HIS A 17 5.607 7.076 -2.667 1.00 1.00 C ATOM 252 O HIS A 17 6.569 6.376 -2.357 1.00 1.00 O ATOM 253 CB HIS A 17 3.714 6.534 -4.286 1.00 1.00 C ATOM 254 CG HIS A 17 4.429 5.606 -5.239 1.00 1.00 C ATOM 255 ND1 HIS A 17 5.368 6.048 -6.154 1.00 1.00 N ATOM 256 CD2 HIS A 17 4.332 4.256 -5.409 1.00 1.00 C ATOM 257 CE1 HIS A 17 5.810 5.004 -6.839 1.00 1.00 C ATOM 258 NE2 HIS A 17 5.166 3.894 -6.376 1.00 1.00 N ATOM 259 H HIS A 17 2.611 7.689 -2.367 1.00 1.00 H ATOM 260 HA HIS A 17 4.264 5.402 -2.565 1.00 1.00 H ATOM 261 HB2 HIS A 17 2.649 6.303 -4.300 1.00 1.00 H ATOM 262 HB3 HIS A 17 3.823 7.558 -4.642 1.00 1.00 H ATOM 263 HD1 HIS A 17 5.664 6.996 -6.277 1.00 1.00 H ATOM 264 HD2 HIS A 17 3.680 3.588 -4.846 1.00 1.00 H ATOM 265 HE1 HIS A 17 6.556 5.027 -7.633 1.00 1.00 H ATOM 266 N LYS A 18 5.665 8.384 -2.871 1.00 1.00 N ATOM 267 CA LYS A 18 6.918 9.107 -2.738 1.00 1.00 C ATOM 268 C LYS A 18 7.482 8.886 -1.333 1.00 1.00 C ATOM 269 O LYS A 18 8.690 8.726 -1.164 1.00 1.00 O ATOM 270 CB LYS A 18 6.726 10.581 -3.099 1.00 1.00 C ATOM 271 CG LYS A 18 8.067 11.318 -3.124 1.00 1.00 C ATOM 272 CD LYS A 18 7.863 12.820 -3.334 1.00 1.00 C ATOM 273 CE LYS A 18 7.725 13.547 -1.995 1.00 1.00 C ATOM 274 NZ LYS A 18 8.922 14.377 -1.730 1.00 1.00 N ATOM 275 H LYS A 18 4.877 8.946 -3.123 1.00 1.00 H ATOM 276 HA LYS A 18 7.616 8.686 -3.461 1.00 1.00 H ATOM 277 HB2 LYS A 18 6.245 10.662 -4.074 1.00 1.00 H ATOM 278 HB3 LYS A 18 6.061 11.053 -2.376 1.00 1.00 H ATOM 279 HG2 LYS A 18 8.597 11.147 -2.187 1.00 1.00 H ATOM 280 HG3 LYS A 18 8.692 10.917 -3.921 1.00 1.00 H ATOM 281 HD2 LYS A 18 8.706 13.231 -3.890 1.00 1.00 H ATOM 282 HD3 LYS A 18 6.971 12.989 -3.937 1.00 1.00 H ATOM 283 HE2 LYS A 18 6.834 14.176 -2.006 1.00 1.00 H ATOM 284 HE3 LYS A 18 7.593 12.822 -1.192 1.00 1.00 H ATOM 285 HZ1 LYS A 18 9.074 15.067 -2.457 1.00 1.00 H ATOM 286 HZ2 LYS A 18 8.846 14.884 -0.855 1.00 1.00 H ATOM 287 N ALA A 19 6.581 8.886 -0.362 1.00 1.00 N ATOM 288 CA ALA A 19 6.974 8.688 1.023 1.00 1.00 C ATOM 289 C ALA A 19 7.562 7.284 1.186 1.00 1.00 C ATOM 290 O ALA A 19 8.674 7.127 1.689 1.00 1.00 O ATOM 291 CB ALA A 19 5.769 8.925 1.935 1.00 1.00 C ATOM 292 H ALA A 19 5.601 9.017 -0.508 1.00 1.00 H ATOM 293 HA ALA A 19 7.743 9.424 1.259 1.00 1.00 H ATOM 294 HB1 ALA A 19 5.499 7.992 2.430 1.00 1.00 H ATOM 295 HB2 ALA A 19 6.022 9.674 2.685 1.00 1.00 H ATOM 296 HB3 ALA A 19 4.927 9.277 1.340 1.00 1.00 H ATOM 297 N HIS A 20 6.789 6.300 0.752 1.00 1.00 N ATOM 298 CA HIS A 20 7.219 4.915 0.844 1.00 1.00 C ATOM 299 C HIS A 20 8.480 4.712 0.002 1.00 1.00 C ATOM 300 O HIS A 20 9.180 3.712 0.156 1.00 1.00 O ATOM 301 CB HIS A 20 6.084 3.967 0.449 1.00 1.00 C ATOM 302 CG HIS A 20 5.151 3.620 1.584 1.00 1.00 C ATOM 303 ND1 HIS A 20 4.163 4.479 2.032 1.00 1.00 N ATOM 304 CD2 HIS A 20 5.065 2.498 2.356 1.00 1.00 C ATOM 305 CE1 HIS A 20 3.518 3.892 3.029 1.00 1.00 C ATOM 306 NE2 HIS A 20 4.079 2.665 3.229 1.00 1.00 N ATOM 307 H HIS A 20 5.886 6.436 0.345 1.00 1.00 H ATOM 308 HA HIS A 20 7.457 4.730 1.891 1.00 1.00 H ATOM 309 HB2 HIS A 20 5.508 4.422 -0.356 1.00 1.00 H ATOM 310 HB3 HIS A 20 6.515 3.047 0.052 1.00 1.00 H ATOM 311 HD1 HIS A 20 3.969 5.389 1.665 1.00 1.00 H ATOM 312 HD2 HIS A 20 5.698 1.616 2.270 1.00 1.00 H ATOM 313 HE1 HIS A 20 2.686 4.316 3.591 1.00 1.00 H ATOM 314 N GLN A 21 8.733 5.678 -0.869 1.00 1.00 N ATOM 315 CA GLN A 21 9.899 5.619 -1.735 1.00 1.00 C ATOM 316 C GLN A 21 11.149 6.063 -0.973 1.00 1.00 C ATOM 317 O GLN A 21 12.268 5.882 -1.450 1.00 1.00 O ATOM 318 CB GLN A 21 9.692 6.466 -2.991 1.00 1.00 C ATOM 319 CG GLN A 21 8.640 5.839 -3.908 1.00 1.00 C ATOM 320 CD GLN A 21 9.299 5.123 -5.089 1.00 1.00 C ATOM 321 OE1 GLN A 21 10.306 4.449 -4.956 1.00 1.00 O ATOM 322 NE2 GLN A 21 8.675 5.307 -6.250 1.00 1.00 N ATOM 323 H GLN A 21 8.160 6.488 -0.988 1.00 1.00 H ATOM 324 HA GLN A 21 9.993 4.571 -2.022 1.00 1.00 H ATOM 325 HB2 GLN A 21 9.380 7.472 -2.709 1.00 1.00 H ATOM 326 HB3 GLN A 21 10.636 6.564 -3.528 1.00 1.00 H ATOM 327 HG2 GLN A 21 8.033 5.132 -3.342 1.00 1.00 H ATOM 328 HG3 GLN A 21 7.966 6.613 -4.277 1.00 1.00 H ATOM 329 HE21 GLN A 21 7.852 5.873 -6.291 1.00 1.00 H ATOM 330 HE22 GLN A 21 9.030 4.879 -7.081 1.00 1.00 H ATOM 331 N LYS A 22 10.917 6.637 0.198 1.00 1.00 N ATOM 332 CA LYS A 22 12.010 7.109 1.030 1.00 1.00 C ATOM 333 C LYS A 22 12.173 6.174 2.230 1.00 1.00 C ATOM 334 O LYS A 22 13.288 5.946 2.697 1.00 1.00 O ATOM 335 CB LYS A 22 11.796 8.574 1.417 1.00 1.00 C ATOM 336 CG LYS A 22 13.082 9.383 1.234 1.00 1.00 C ATOM 337 CD LYS A 22 13.300 10.339 2.409 1.00 1.00 C ATOM 338 CE LYS A 22 14.387 9.813 3.348 1.00 1.00 C ATOM 339 NZ LYS A 22 14.193 10.345 4.715 1.00 1.00 N ATOM 340 H LYS A 22 10.003 6.781 0.579 1.00 1.00 H ATOM 341 HA LYS A 22 12.920 7.064 0.431 1.00 1.00 H ATOM 342 HB2 LYS A 22 11.002 9.003 0.806 1.00 1.00 H ATOM 343 HB3 LYS A 22 11.468 8.636 2.454 1.00 1.00 H ATOM 344 HG2 LYS A 22 13.932 8.707 1.148 1.00 1.00 H ATOM 345 HG3 LYS A 22 13.029 9.950 0.304 1.00 1.00 H ATOM 346 HD2 LYS A 22 13.583 11.323 2.034 1.00 1.00 H ATOM 347 HD3 LYS A 22 12.368 10.463 2.959 1.00 1.00 H ATOM 348 HE2 LYS A 22 14.362 8.723 3.369 1.00 1.00 H ATOM 349 HE3 LYS A 22 15.369 10.101 2.975 1.00 1.00 H ATOM 350 HZ1 LYS A 22 14.599 11.268 4.825 1.00 1.00 H ATOM 351 HZ2 LYS A 22 13.211 10.427 4.956 1.00 1.00 H ATOM 352 N ALA A 23 11.044 5.658 2.695 1.00 1.00 N ATOM 353 CA ALA A 23 11.048 4.753 3.832 1.00 1.00 C ATOM 354 C ALA A 23 11.640 3.408 3.405 1.00 1.00 C ATOM 355 O ALA A 23 12.548 2.892 4.055 1.00 1.00 O ATOM 356 CB ALA A 23 9.626 4.616 4.379 1.00 1.00 C ATOM 357 H ALA A 23 10.142 5.849 2.309 1.00 1.00 H ATOM 358 HA ALA A 23 11.680 5.191 4.603 1.00 1.00 H ATOM 359 HB1 ALA A 23 8.916 4.617 3.552 1.00 1.00 H ATOM 360 HB2 ALA A 23 9.538 3.681 4.933 1.00 1.00 H ATOM 361 HB3 ALA A 23 9.410 5.453 5.044 1.00 1.00 H ATOM 362 N VAL A 24 11.102 2.879 2.316 1.00 1.00 N ATOM 363 CA VAL A 24 11.566 1.605 1.796 1.00 1.00 C ATOM 364 C VAL A 24 12.552 1.854 0.653 1.00 1.00 C ATOM 365 O VAL A 24 12.360 2.720 -0.197 1.00 1.00 O ATOM 366 CB VAL A 24 10.372 0.744 1.378 1.00 1.00 C ATOM 367 CG1 VAL A 24 10.833 -0.619 0.857 1.00 1.00 C ATOM 368 CG2 VAL A 24 9.382 0.583 2.533 1.00 1.00 C ATOM 369 H VAL A 24 10.363 3.306 1.794 1.00 1.00 H ATOM 370 HA VAL A 24 12.087 1.090 2.603 1.00 1.00 H ATOM 371 HB VAL A 24 9.857 1.256 0.565 1.00 1.00 H ATOM 372 HG11 VAL A 24 11.099 -1.258 1.699 1.00 1.00 H ATOM 373 HG12 VAL A 24 10.027 -1.083 0.289 1.00 1.00 H ATOM 374 HG13 VAL A 24 11.703 -0.486 0.213 1.00 1.00 H ATOM 375 HG21 VAL A 24 9.580 1.341 3.290 1.00 1.00 H ATOM 376 HG22 VAL A 24 8.365 0.701 2.159 1.00 1.00 H ATOM 377 HG23 VAL A 24 9.494 -0.408 2.973 1.00 1.00 H ATOM 378 N PRO A 25 13.627 1.063 0.652 1.00 1.00 N ATOM 379 CA PRO A 25 14.684 1.123 -0.334 1.00 1.00 C ATOM 380 C PRO A 25 14.276 0.333 -1.569 1.00 1.00 C ATOM 381 O PRO A 25 13.535 0.864 -2.395 1.00 1.00 O ATOM 382 CB PRO A 25 15.893 0.486 0.349 1.00 1.00 C ATOM 383 CG PRO A 25 15.215 -0.588 1.219 1.00 1.00 C ATOM 384 CD PRO A 25 13.884 0.034 1.637 1.00 1.00 C ATOM 385 HA PRO A 25 14.904 2.155 -0.610 1.00 1.00 H ATOM 386 HB2 PRO A 25 16.590 0.050 -0.367 1.00 1.00 H ATOM 387 HB3 PRO A 25 16.392 1.234 0.966 1.00 1.00 H ATOM 388 HG2 PRO A 25 15.046 -1.616 0.899 1.00 1.00 H ATOM 389 HG3 PRO A 25 15.959 -0.549 2.014 1.00 1.00 H ATOM 390 HD2 PRO A 25 13.093 -0.716 1.650 1.00 1.00 H ATOM 391 HD3 PRO A 25 13.985 0.496 2.618 1.00 1.00 H ATOM 392 N ASP A 26 14.758 -0.896 -1.674 1.00 1.00 N ATOM 393 CA ASP A 26 14.431 -1.734 -2.815 1.00 1.00 C ATOM 394 C ASP A 26 12.934 -1.623 -3.111 1.00 1.00 C ATOM 395 O ASP A 26 12.107 -1.805 -2.219 1.00 1.00 O ATOM 396 CB ASP A 26 14.749 -3.203 -2.530 1.00 1.00 C ATOM 397 CG ASP A 26 14.324 -4.181 -3.626 1.00 1.00 C ATOM 398 OD1 ASP A 26 14.279 -3.829 -4.814 1.00 1.00 O ATOM 399 OD2 ASP A 26 14.027 -5.367 -3.214 1.00 1.00 O ATOM 400 H ASP A 26 15.361 -1.320 -0.998 1.00 1.00 H ATOM 401 HA ASP A 26 15.047 -1.357 -3.632 1.00 1.00 H ATOM 402 HB2 ASP A 26 15.823 -3.302 -2.371 1.00 1.00 H ATOM 403 HB3 ASP A 26 14.262 -3.490 -1.598 1.00 1.00 H ATOM 404 HD2 ASP A 26 14.634 -5.630 -2.464 1.00 1.00 H ATOM 405 N CYS A 27 12.632 -1.326 -4.366 1.00 1.00 N ATOM 406 CA CYS A 27 11.249 -1.189 -4.790 1.00 1.00 C ATOM 407 C CYS A 27 10.730 -2.572 -5.190 1.00 1.00 C ATOM 408 O CYS A 27 9.524 -2.812 -5.182 1.00 1.00 O ATOM 409 CB CYS A 27 11.104 -0.175 -5.927 1.00 1.00 C ATOM 410 SG CYS A 27 11.597 1.535 -5.497 1.00 1.00 S ATOM 411 H CYS A 27 13.311 -1.180 -5.085 1.00 1.00 H ATOM 412 HA CYS A 27 10.696 -0.800 -3.935 1.00 1.00 H ATOM 413 HB2 CYS A 27 11.704 -0.509 -6.773 1.00 1.00 H ATOM 414 HB3 CYS A 27 10.065 -0.166 -6.256 1.00 1.00 H ATOM 415 N LYS A 28 11.667 -3.444 -5.530 1.00 1.00 N ATOM 416 CA LYS A 28 11.319 -4.797 -5.933 1.00 1.00 C ATOM 417 C LYS A 28 10.340 -5.390 -4.917 1.00 1.00 C ATOM 418 O LYS A 28 9.582 -6.303 -5.241 1.00 1.00 O ATOM 419 CB LYS A 28 12.581 -5.637 -6.134 1.00 1.00 C ATOM 420 CG LYS A 28 13.482 -5.025 -7.209 1.00 1.00 C ATOM 421 CD LYS A 28 13.590 -5.949 -8.424 1.00 1.00 C ATOM 422 CE LYS A 28 14.928 -5.759 -9.140 1.00 1.00 C ATOM 423 NZ LYS A 28 15.671 -7.037 -9.199 1.00 1.00 N ATOM 424 H LYS A 28 12.646 -3.241 -5.535 1.00 1.00 H ATOM 425 HA LYS A 28 10.818 -4.732 -6.898 1.00 1.00 H ATOM 426 HB2 LYS A 28 13.129 -5.710 -5.194 1.00 1.00 H ATOM 427 HB3 LYS A 28 12.305 -6.652 -6.420 1.00 1.00 H ATOM 428 HG2 LYS A 28 13.082 -4.059 -7.516 1.00 1.00 H ATOM 429 HG3 LYS A 28 14.474 -4.843 -6.797 1.00 1.00 H ATOM 430 HD2 LYS A 28 13.487 -6.987 -8.107 1.00 1.00 H ATOM 431 HD3 LYS A 28 12.772 -5.744 -9.115 1.00 1.00 H ATOM 432 HE2 LYS A 28 14.758 -5.383 -10.149 1.00 1.00 H ATOM 433 HE3 LYS A 28 15.524 -5.009 -8.618 1.00 1.00 H ATOM 434 HZ1 LYS A 28 15.513 -7.528 -10.072 1.00 1.00 H ATOM 435 HZ2 LYS A 28 16.672 -6.900 -9.117 1.00 1.00 H ATOM 436 N LYS A 29 10.389 -4.848 -3.709 1.00 1.00 N ATOM 437 CA LYS A 29 9.517 -5.313 -2.644 1.00 1.00 C ATOM 438 C LYS A 29 8.058 -5.112 -3.062 1.00 1.00 C ATOM 439 O LYS A 29 7.189 -5.899 -2.691 1.00 1.00 O ATOM 440 CB LYS A 29 9.877 -4.633 -1.322 1.00 1.00 C ATOM 441 CG LYS A 29 11.239 -5.109 -0.814 1.00 1.00 C ATOM 442 CD LYS A 29 11.242 -6.622 -0.588 1.00 1.00 C ATOM 443 CE LYS A 29 12.034 -7.339 -1.683 1.00 1.00 C ATOM 444 NZ LYS A 29 11.982 -8.805 -1.486 1.00 1.00 N ATOM 445 H LYS A 29 11.009 -4.106 -3.454 1.00 1.00 H ATOM 446 HA LYS A 29 9.696 -6.380 -2.517 1.00 1.00 H ATOM 447 HB2 LYS A 29 9.892 -3.552 -1.456 1.00 1.00 H ATOM 448 HB3 LYS A 29 9.111 -4.850 -0.577 1.00 1.00 H ATOM 449 HG2 LYS A 29 12.013 -4.844 -1.534 1.00 1.00 H ATOM 450 HG3 LYS A 29 11.482 -4.598 0.118 1.00 1.00 H ATOM 451 HD2 LYS A 29 11.676 -6.848 0.386 1.00 1.00 H ATOM 452 HD3 LYS A 29 10.217 -6.994 -0.573 1.00 1.00 H ATOM 453 HE2 LYS A 29 11.627 -7.083 -2.661 1.00 1.00 H ATOM 454 HE3 LYS A 29 13.070 -7.001 -1.671 1.00 1.00 H ATOM 455 HZ1 LYS A 29 11.404 -9.261 -2.183 1.00 1.00 H ATOM 456 HZ2 LYS A 29 12.901 -9.229 -1.544 1.00 1.00 H ATOM 457 N CYS A 30 7.836 -4.055 -3.829 1.00 1.00 N ATOM 458 CA CYS A 30 6.498 -3.741 -4.301 1.00 1.00 C ATOM 459 C CYS A 30 6.458 -3.962 -5.814 1.00 1.00 C ATOM 460 O CYS A 30 5.435 -4.375 -6.358 1.00 1.00 O ATOM 461 CB CYS A 30 6.083 -2.318 -3.921 1.00 1.00 C ATOM 462 SG CYS A 30 6.065 -2.137 -2.100 1.00 1.00 S ATOM 463 H CYS A 30 8.549 -3.420 -4.126 1.00 1.00 H ATOM 464 HA CYS A 30 5.818 -4.424 -3.792 1.00 1.00 H ATOM 465 HB2 CYS A 30 6.776 -1.599 -4.359 1.00 1.00 H ATOM 466 HB3 CYS A 30 5.096 -2.098 -4.326 1.00 1.00 H ATOM 467 N HIS A 31 7.584 -3.677 -6.451 1.00 1.00 N ATOM 468 CA HIS A 31 7.691 -3.839 -7.891 1.00 1.00 C ATOM 469 C HIS A 31 8.672 -4.970 -8.209 1.00 1.00 C ATOM 470 O HIS A 31 9.662 -4.759 -8.908 1.00 1.00 O ATOM 471 CB HIS A 31 8.073 -2.517 -8.560 1.00 1.00 C ATOM 472 CG HIS A 31 7.062 -1.414 -8.362 1.00 1.00 C ATOM 473 ND1 HIS A 31 5.775 -1.477 -8.866 1.00 1.00 N ATOM 474 CD2 HIS A 31 7.161 -0.221 -7.709 1.00 1.00 C ATOM 475 CE1 HIS A 31 5.137 -0.366 -8.527 1.00 1.00 C ATOM 476 NE2 HIS A 31 5.998 0.411 -7.810 1.00 1.00 N ATOM 477 H HIS A 31 8.412 -3.341 -6.001 1.00 1.00 H ATOM 478 HA HIS A 31 6.700 -4.119 -8.249 1.00 1.00 H ATOM 479 HB2 HIS A 31 9.036 -2.189 -8.169 1.00 1.00 H ATOM 480 HB3 HIS A 31 8.205 -2.688 -9.629 1.00 1.00 H ATOM 481 HD1 HIS A 31 5.391 -2.233 -9.397 1.00 1.00 H ATOM 482 HD2 HIS A 31 8.046 0.151 -7.192 1.00 1.00 H ATOM 483 HE1 HIS A 31 4.106 -0.118 -8.776 1.00 1.00 H ATOM 484 N GLU A 32 8.363 -6.144 -7.680 1.00 1.00 N ATOM 485 CA GLU A 32 9.205 -7.308 -7.898 1.00 1.00 C ATOM 486 C GLU A 32 9.411 -7.541 -9.396 1.00 1.00 C ATOM 487 O GLU A 32 10.517 -7.859 -9.832 1.00 1.00 O ATOM 488 CB GLU A 32 8.611 -8.549 -7.227 1.00 1.00 C ATOM 489 CG GLU A 32 7.170 -8.783 -7.687 1.00 1.00 C ATOM 490 CD GLU A 32 7.108 -9.863 -8.769 1.00 1.00 C ATOM 491 OE1 GLU A 32 8.039 -9.983 -9.579 1.00 1.00 O ATOM 492 OE2 GLU A 32 6.045 -10.594 -8.749 1.00 1.00 O ATOM 493 H GLU A 32 7.556 -6.307 -7.112 1.00 1.00 H ATOM 494 HA GLU A 32 10.158 -7.069 -7.426 1.00 1.00 H ATOM 495 HB2 GLU A 32 9.218 -9.422 -7.466 1.00 1.00 H ATOM 496 HB3 GLU A 32 8.636 -8.428 -6.145 1.00 1.00 H ATOM 497 HG2 GLU A 32 6.557 -9.080 -6.835 1.00 1.00 H ATOM 498 HG3 GLU A 32 6.752 -7.853 -8.071 1.00 1.00 H ATOM 499 HE2 GLU A 32 6.266 -11.509 -8.413 1.00 1.00 H ATOM 500 N LYS A 33 8.330 -7.373 -10.143 1.00 1.00 N ATOM 501 CA LYS A 33 8.378 -7.561 -11.583 1.00 1.00 C ATOM 502 C LYS A 33 8.664 -6.218 -12.259 1.00 1.00 C ATOM 503 O LYS A 33 8.106 -5.919 -13.313 1.00 1.00 O ATOM 504 CB LYS A 33 7.100 -8.239 -12.078 1.00 1.00 C ATOM 505 CG LYS A 33 5.949 -7.235 -12.175 1.00 1.00 C ATOM 506 CD LYS A 33 5.375 -7.194 -13.593 1.00 1.00 C ATOM 507 CE LYS A 33 4.412 -8.359 -13.829 1.00 1.00 C ATOM 508 NZ LYS A 33 3.144 -7.873 -14.417 1.00 1.00 N ATOM 509 H LYS A 33 7.435 -7.115 -9.781 1.00 1.00 H ATOM 510 HA LYS A 33 9.206 -8.238 -11.797 1.00 1.00 H ATOM 511 HB2 LYS A 33 7.277 -8.689 -13.055 1.00 1.00 H ATOM 512 HB3 LYS A 33 6.826 -9.047 -11.400 1.00 1.00 H ATOM 513 HG2 LYS A 33 5.164 -7.508 -11.469 1.00 1.00 H ATOM 514 HG3 LYS A 33 6.302 -6.244 -11.892 1.00 1.00 H ATOM 515 HD2 LYS A 33 4.854 -6.249 -13.750 1.00 1.00 H ATOM 516 HD3 LYS A 33 6.187 -7.236 -14.319 1.00 1.00 H ATOM 517 HE2 LYS A 33 4.872 -9.090 -14.494 1.00 1.00 H ATOM 518 HE3 LYS A 33 4.210 -8.869 -12.886 1.00 1.00 H ATOM 519 HZ1 LYS A 33 2.938 -6.919 -14.141 1.00 1.00 H ATOM 520 HZ2 LYS A 33 3.166 -7.886 -15.431 1.00 1.00 H ATOM 521 N GLY A 34 9.532 -5.445 -11.623 1.00 1.00 N ATOM 522 CA GLY A 34 9.898 -4.141 -12.150 1.00 1.00 C ATOM 523 C GLY A 34 8.783 -3.120 -11.910 1.00 1.00 C ATOM 524 O GLY A 34 7.628 -3.461 -11.666 1.00 1.00 O ATOM 525 H GLY A 34 9.981 -5.695 -10.766 1.00 1.00 H ATOM 526 HA2 GLY A 34 10.818 -3.798 -11.675 1.00 1.00 H ATOM 527 HA3 GLY A 34 10.100 -4.220 -13.218 1.00 1.00 H ATOM 528 N PRO A 35 9.163 -1.842 -11.987 1.00 1.00 N ATOM 529 CA PRO A 35 8.275 -0.715 -11.797 1.00 1.00 C ATOM 530 C PRO A 35 7.062 -0.862 -12.704 1.00 1.00 C ATOM 531 O PRO A 35 7.132 -1.619 -13.672 1.00 1.00 O ATOM 532 CB PRO A 35 9.105 0.506 -12.185 1.00 1.00 C ATOM 533 CG PRO A 35 10.351 -0.068 -12.989 1.00 1.00 C ATOM 534 CD PRO A 35 10.512 -1.407 -12.272 1.00 1.00 C ATOM 535 HA PRO A 35 7.953 -0.641 -10.758 1.00 1.00 H ATOM 536 HB2 PRO A 35 8.534 1.224 -12.775 1.00 1.00 H ATOM 537 HB3 PRO A 35 9.498 0.974 -11.283 1.00 1.00 H ATOM 538 HG2 PRO A 35 9.954 -0.243 -13.989 1.00 1.00 H ATOM 539 HG3 PRO A 35 11.286 0.491 -13.037 1.00 1.00 H ATOM 540 HD2 PRO A 35 11.041 -2.123 -12.901 1.00 1.00 H ATOM 541 HD3 PRO A 35 11.046 -1.261 -11.333 1.00 1.00 H ATOM 542 N GLY A 36 5.991 -0.152 -12.383 1.00 1.00 N ATOM 543 CA GLY A 36 4.780 -0.221 -13.183 1.00 1.00 C ATOM 544 C GLY A 36 3.580 -0.631 -12.327 1.00 1.00 C ATOM 545 O GLY A 36 3.648 -0.596 -11.099 1.00 1.00 O ATOM 546 H GLY A 36 5.942 0.461 -11.595 1.00 1.00 H ATOM 547 HA2 GLY A 36 4.588 0.748 -13.644 1.00 1.00 H ATOM 548 HA3 GLY A 36 4.915 -0.938 -13.993 1.00 1.00 H ATOM 549 N LYS A 37 2.509 -1.010 -13.009 1.00 1.00 N ATOM 550 CA LYS A 37 1.295 -1.426 -12.326 1.00 1.00 C ATOM 551 C LYS A 37 1.491 -2.834 -11.761 1.00 1.00 C ATOM 552 O LYS A 37 2.398 -3.554 -12.177 1.00 1.00 O ATOM 553 CB LYS A 37 0.087 -1.298 -13.255 1.00 1.00 C ATOM 554 CG LYS A 37 -0.148 -2.597 -14.030 1.00 1.00 C ATOM 555 CD LYS A 37 0.981 -2.851 -15.030 1.00 1.00 C ATOM 556 CE LYS A 37 0.753 -4.156 -15.795 1.00 1.00 C ATOM 557 NZ LYS A 37 1.942 -5.031 -15.694 1.00 1.00 N ATOM 558 H LYS A 37 2.461 -1.035 -14.007 1.00 1.00 H ATOM 559 HA LYS A 37 1.136 -0.739 -11.494 1.00 1.00 H ATOM 560 HB2 LYS A 37 -0.801 -1.053 -12.672 1.00 1.00 H ATOM 561 HB3 LYS A 37 0.246 -0.477 -13.954 1.00 1.00 H ATOM 562 HG2 LYS A 37 -0.218 -3.432 -13.334 1.00 1.00 H ATOM 563 HG3 LYS A 37 -1.101 -2.542 -14.558 1.00 1.00 H ATOM 564 HD2 LYS A 37 1.044 -2.020 -15.732 1.00 1.00 H ATOM 565 HD3 LYS A 37 1.935 -2.896 -14.503 1.00 1.00 H ATOM 566 HE2 LYS A 37 -0.120 -4.671 -15.395 1.00 1.00 H ATOM 567 HE3 LYS A 37 0.542 -3.938 -16.842 1.00 1.00 H ATOM 568 HZ1 LYS A 37 2.756 -4.618 -16.137 1.00 1.00 H ATOM 569 HZ2 LYS A 37 2.196 -5.218 -14.731 1.00 1.00 H ATOM 570 N ILE A 38 0.625 -3.186 -10.821 1.00 1.00 N ATOM 571 CA ILE A 38 0.691 -4.495 -10.195 1.00 1.00 C ATOM 572 C ILE A 38 -0.567 -5.290 -10.552 1.00 1.00 C ATOM 573 O ILE A 38 -1.530 -5.310 -9.788 1.00 1.00 O ATOM 574 CB ILE A 38 0.925 -4.358 -8.689 1.00 1.00 C ATOM 575 CG1 ILE A 38 2.208 -3.574 -8.403 1.00 1.00 C ATOM 576 CG2 ILE A 38 0.927 -5.728 -8.008 1.00 1.00 C ATOM 577 CD1 ILE A 38 2.198 -3.006 -6.983 1.00 1.00 C ATOM 578 H ILE A 38 -0.110 -2.595 -10.489 1.00 1.00 H ATOM 579 HA ILE A 38 1.556 -5.013 -10.610 1.00 1.00 H ATOM 580 HB ILE A 38 0.098 -3.788 -8.266 1.00 1.00 H ATOM 581 HG12 ILE A 38 3.073 -4.225 -8.533 1.00 1.00 H ATOM 582 HG13 ILE A 38 2.310 -2.761 -9.123 1.00 1.00 H ATOM 583 HG21 ILE A 38 0.963 -5.595 -6.926 1.00 1.00 H ATOM 584 HG22 ILE A 38 0.020 -6.269 -8.277 1.00 1.00 H ATOM 585 HG23 ILE A 38 1.799 -6.295 -8.333 1.00 1.00 H ATOM 586 HD11 ILE A 38 1.185 -3.046 -6.583 1.00 1.00 H ATOM 587 HD12 ILE A 38 2.862 -3.596 -6.351 1.00 1.00 H ATOM 588 HD13 ILE A 38 2.540 -1.971 -7.003 1.00 1.00 H ATOM 589 N GLU A 39 -0.516 -5.926 -11.713 1.00 1.00 N ATOM 590 CA GLU A 39 -1.640 -6.721 -12.180 1.00 1.00 C ATOM 591 C GLU A 39 -1.885 -7.900 -11.236 1.00 1.00 C ATOM 592 O GLU A 39 -1.157 -8.891 -11.274 1.00 1.00 O ATOM 593 CB GLU A 39 -1.411 -7.204 -13.614 1.00 1.00 C ATOM 594 CG GLU A 39 -2.741 -7.427 -14.336 1.00 1.00 C ATOM 595 CD GLU A 39 -2.722 -8.736 -15.129 1.00 1.00 C ATOM 596 OE1 GLU A 39 -3.408 -9.698 -14.754 1.00 1.00 O ATOM 597 OE2 GLU A 39 -1.959 -8.731 -16.169 1.00 1.00 O ATOM 598 H GLU A 39 0.271 -5.905 -12.329 1.00 1.00 H ATOM 599 HA GLU A 39 -2.497 -6.049 -12.163 1.00 1.00 H ATOM 600 HB2 GLU A 39 -0.816 -6.471 -14.158 1.00 1.00 H ATOM 601 HB3 GLU A 39 -0.839 -8.132 -13.601 1.00 1.00 H ATOM 602 HG2 GLU A 39 -3.554 -7.450 -13.610 1.00 1.00 H ATOM 603 HG3 GLU A 39 -2.938 -6.593 -15.009 1.00 1.00 H ATOM 604 HE2 GLU A 39 -1.012 -8.901 -15.900 1.00 1.00 H ATOM 605 N GLY A 40 -2.912 -7.754 -10.413 1.00 1.00 N ATOM 606 CA GLY A 40 -3.262 -8.795 -9.461 1.00 1.00 C ATOM 607 C GLY A 40 -3.457 -8.213 -8.059 1.00 1.00 C ATOM 608 O GLY A 40 -3.947 -8.897 -7.162 1.00 1.00 O ATOM 609 H GLY A 40 -3.499 -6.945 -10.389 1.00 1.00 H ATOM 610 HA2 GLY A 40 -4.176 -9.294 -9.782 1.00 1.00 H ATOM 611 HA3 GLY A 40 -2.477 -9.550 -9.438 1.00 1.00 H ATOM 612 N PHE A 41 -3.065 -6.955 -7.915 1.00 1.00 N ATOM 613 CA PHE A 41 -3.191 -6.273 -6.638 1.00 1.00 C ATOM 614 C PHE A 41 -4.643 -6.275 -6.157 1.00 1.00 C ATOM 615 O PHE A 41 -5.560 -6.526 -6.938 1.00 1.00 O ATOM 616 CB PHE A 41 -2.740 -4.828 -6.857 1.00 1.00 C ATOM 617 CG PHE A 41 -2.880 -3.939 -5.619 1.00 1.00 C ATOM 618 CD1 PHE A 41 -4.062 -3.319 -5.357 1.00 1.00 C ATOM 619 CD2 PHE A 41 -1.822 -3.768 -4.782 1.00 1.00 C ATOM 620 CE1 PHE A 41 -4.191 -2.494 -4.209 1.00 1.00 C ATOM 621 CE2 PHE A 41 -1.952 -2.943 -3.633 1.00 1.00 C ATOM 622 CZ PHE A 41 -3.134 -2.324 -3.371 1.00 1.00 C ATOM 623 H PHE A 41 -2.668 -6.406 -8.650 1.00 1.00 H ATOM 624 HA PHE A 41 -2.572 -6.813 -5.921 1.00 1.00 H ATOM 625 HB2 PHE A 41 -1.698 -4.827 -7.176 1.00 1.00 H ATOM 626 HB3 PHE A 41 -3.323 -4.395 -7.670 1.00 1.00 H ATOM 627 HD1 PHE A 41 -4.910 -3.456 -6.029 1.00 1.00 H ATOM 628 HD2 PHE A 41 -0.875 -4.265 -4.992 1.00 1.00 H ATOM 629 HE1 PHE A 41 -5.139 -1.997 -3.999 1.00 1.00 H ATOM 630 HE2 PHE A 41 -1.104 -2.807 -2.962 1.00 1.00 H ATOM 631 HZ PHE A 41 -3.233 -1.690 -2.490 1.00 1.00 H ATOM 632 N GLY A 42 -4.808 -5.993 -4.873 1.00 1.00 N ATOM 633 CA GLY A 42 -6.133 -5.959 -4.278 1.00 1.00 C ATOM 634 C GLY A 42 -6.091 -6.417 -2.819 1.00 1.00 C ATOM 635 O GLY A 42 -5.060 -6.887 -2.342 1.00 1.00 O ATOM 636 H GLY A 42 -4.057 -5.790 -4.244 1.00 1.00 H ATOM 637 HA2 GLY A 42 -6.535 -4.947 -4.333 1.00 1.00 H ATOM 638 HA3 GLY A 42 -6.807 -6.601 -4.845 1.00 1.00 H ATOM 639 N LYS A 43 -7.225 -6.265 -2.151 1.00 1.00 N ATOM 640 CA LYS A 43 -7.331 -6.657 -0.756 1.00 1.00 C ATOM 641 C LYS A 43 -6.404 -7.845 -0.494 1.00 1.00 C ATOM 642 O LYS A 43 -5.721 -7.890 0.529 1.00 1.00 O ATOM 643 CB LYS A 43 -8.791 -6.923 -0.384 1.00 1.00 C ATOM 644 CG LYS A 43 -9.593 -7.384 -1.602 1.00 1.00 C ATOM 645 CD LYS A 43 -10.555 -8.514 -1.230 1.00 1.00 C ATOM 646 CE LYS A 43 -11.450 -8.108 -0.058 1.00 1.00 C ATOM 647 NZ LYS A 43 -12.317 -9.237 0.348 1.00 1.00 N ATOM 648 H LYS A 43 -8.060 -5.881 -2.547 1.00 1.00 H ATOM 649 HA LYS A 43 -6.993 -5.815 -0.153 1.00 1.00 H ATOM 650 HB2 LYS A 43 -8.839 -7.682 0.396 1.00 1.00 H ATOM 651 HB3 LYS A 43 -9.236 -6.016 0.027 1.00 1.00 H ATOM 652 HG2 LYS A 43 -10.154 -6.544 -2.012 1.00 1.00 H ATOM 653 HG3 LYS A 43 -8.912 -7.723 -2.383 1.00 1.00 H ATOM 654 HD2 LYS A 43 -11.171 -8.770 -2.092 1.00 1.00 H ATOM 655 HD3 LYS A 43 -9.988 -9.407 -0.967 1.00 1.00 H ATOM 656 HE2 LYS A 43 -10.835 -7.793 0.785 1.00 1.00 H ATOM 657 HE3 LYS A 43 -12.065 -7.253 -0.341 1.00 1.00 H ATOM 658 HZ1 LYS A 43 -13.065 -9.400 -0.318 1.00 1.00 H ATOM 659 HZ2 LYS A 43 -11.799 -10.105 0.425 1.00 1.00 H ATOM 660 N GLU A 44 -6.408 -8.778 -1.434 1.00 1.00 N ATOM 661 CA GLU A 44 -5.576 -9.963 -1.317 1.00 1.00 C ATOM 662 C GLU A 44 -4.233 -9.608 -0.676 1.00 1.00 C ATOM 663 O GLU A 44 -3.950 -10.018 0.448 1.00 1.00 O ATOM 664 CB GLU A 44 -5.374 -10.628 -2.680 1.00 1.00 C ATOM 665 CG GLU A 44 -6.309 -11.828 -2.849 1.00 1.00 C ATOM 666 CD GLU A 44 -5.983 -12.601 -4.129 1.00 1.00 C ATOM 667 OE1 GLU A 44 -4.895 -13.185 -4.240 1.00 1.00 O ATOM 668 OE2 GLU A 44 -6.908 -12.582 -5.028 1.00 1.00 O ATOM 669 H GLU A 44 -6.966 -8.734 -2.263 1.00 1.00 H ATOM 670 HA GLU A 44 -6.128 -10.642 -0.667 1.00 1.00 H ATOM 671 HB2 GLU A 44 -5.559 -9.904 -3.474 1.00 1.00 H ATOM 672 HB3 GLU A 44 -4.338 -10.953 -2.781 1.00 1.00 H ATOM 673 HG2 GLU A 44 -6.218 -12.489 -1.987 1.00 1.00 H ATOM 674 HG3 GLU A 44 -7.343 -11.485 -2.881 1.00 1.00 H ATOM 675 HE2 GLU A 44 -7.277 -11.658 -5.119 1.00 1.00 H ATOM 676 N MET A 45 -3.442 -8.847 -1.419 1.00 1.00 N ATOM 677 CA MET A 45 -2.136 -8.432 -0.938 1.00 1.00 C ATOM 678 C MET A 45 -2.259 -7.265 0.045 1.00 1.00 C ATOM 679 O MET A 45 -1.653 -7.284 1.115 1.00 1.00 O ATOM 680 CB MET A 45 -1.264 -8.011 -2.123 1.00 1.00 C ATOM 681 CG MET A 45 0.208 -7.918 -1.715 1.00 1.00 C ATOM 682 SD MET A 45 1.217 -8.842 -2.861 1.00 1.00 S ATOM 683 CE MET A 45 1.668 -7.541 -3.996 1.00 1.00 C ATOM 684 H MET A 45 -3.680 -8.518 -2.333 1.00 1.00 H ATOM 685 HA MET A 45 -1.721 -9.302 -0.429 1.00 1.00 H ATOM 686 HB2 MET A 45 -1.376 -8.730 -2.934 1.00 1.00 H ATOM 687 HB3 MET A 45 -1.602 -7.047 -2.503 1.00 1.00 H ATOM 688 HG2 MET A 45 0.524 -6.875 -1.699 1.00 1.00 H ATOM 689 HG3 MET A 45 0.339 -8.308 -0.706 1.00 1.00 H ATOM 690 HE1 MET A 45 0.832 -6.851 -4.109 1.00 1.00 H ATOM 691 HE2 MET A 45 2.533 -7.003 -3.608 1.00 1.00 H ATOM 692 HE3 MET A 45 1.915 -7.974 -4.966 1.00 1.00 H ATOM 693 N ALA A 46 -3.048 -6.278 -0.354 1.00 1.00 N ATOM 694 CA ALA A 46 -3.259 -5.106 0.478 1.00 1.00 C ATOM 695 C ALA A 46 -3.557 -5.550 1.911 1.00 1.00 C ATOM 696 O ALA A 46 -3.334 -4.796 2.857 1.00 1.00 O ATOM 697 CB ALA A 46 -4.384 -4.255 -0.115 1.00 1.00 C ATOM 698 H ALA A 46 -3.537 -6.271 -1.226 1.00 1.00 H ATOM 699 HA ALA A 46 -2.337 -4.524 0.470 1.00 1.00 H ATOM 700 HB1 ALA A 46 -5.105 -4.012 0.665 1.00 1.00 H ATOM 701 HB2 ALA A 46 -3.966 -3.335 -0.524 1.00 1.00 H ATOM 702 HB3 ALA A 46 -4.881 -4.812 -0.909 1.00 1.00 H ATOM 703 N HIS A 47 -4.057 -6.771 2.026 1.00 1.00 N ATOM 704 CA HIS A 47 -4.388 -7.324 3.329 1.00 1.00 C ATOM 705 C HIS A 47 -3.282 -8.282 3.776 1.00 1.00 C ATOM 706 O HIS A 47 -2.726 -8.130 4.862 1.00 1.00 O ATOM 707 CB HIS A 47 -5.769 -7.983 3.304 1.00 1.00 C ATOM 708 CG HIS A 47 -6.899 -7.030 2.997 1.00 1.00 C ATOM 709 ND1 HIS A 47 -8.124 -7.451 2.511 1.00 1.00 N ATOM 710 CD2 HIS A 47 -6.977 -5.673 3.114 1.00 1.00 C ATOM 711 CE1 HIS A 47 -8.897 -6.387 2.345 1.00 1.00 C ATOM 712 NE2 HIS A 47 -8.184 -5.286 2.719 1.00 1.00 N ATOM 713 H HIS A 47 -4.236 -7.378 1.252 1.00 1.00 H ATOM 714 HA HIS A 47 -4.433 -6.485 4.023 1.00 1.00 H ATOM 715 HB2 HIS A 47 -5.767 -8.780 2.560 1.00 1.00 H ATOM 716 HB3 HIS A 47 -5.954 -8.451 4.271 1.00 1.00 H ATOM 717 HD1 HIS A 47 -8.383 -8.398 2.317 1.00 1.00 H ATOM 718 HD2 HIS A 47 -6.183 -5.018 3.472 1.00 1.00 H ATOM 719 HE1 HIS A 47 -9.922 -6.391 1.975 1.00 1.00 H ATOM 720 N GLY A 48 -2.997 -9.248 2.915 1.00 1.00 N ATOM 721 CA GLY A 48 -1.967 -10.231 3.208 1.00 1.00 C ATOM 722 C GLY A 48 -0.610 -9.557 3.421 1.00 1.00 C ATOM 723 O GLY A 48 -0.527 -8.510 4.061 1.00 1.00 O ATOM 724 H GLY A 48 -3.454 -9.365 2.034 1.00 1.00 H ATOM 725 HA2 GLY A 48 -2.241 -10.795 4.099 1.00 1.00 H ATOM 726 HA3 GLY A 48 -1.898 -10.945 2.387 1.00 1.00 H ATOM 727 N LYS A 49 0.419 -10.184 2.872 1.00 1.00 N ATOM 728 CA LYS A 49 1.768 -9.658 2.993 1.00 1.00 C ATOM 729 C LYS A 49 2.004 -8.614 1.900 1.00 1.00 C ATOM 730 O LYS A 49 3.007 -8.671 1.189 1.00 1.00 O ATOM 731 CB LYS A 49 2.790 -10.797 2.988 1.00 1.00 C ATOM 732 CG LYS A 49 2.771 -11.544 1.653 1.00 1.00 C ATOM 733 CD LYS A 49 4.105 -11.390 0.920 1.00 1.00 C ATOM 734 CE LYS A 49 4.392 -12.610 0.042 1.00 1.00 C ATOM 735 NZ LYS A 49 5.791 -12.584 -0.440 1.00 1.00 N ATOM 736 H LYS A 49 0.343 -11.035 2.352 1.00 1.00 H ATOM 737 HA LYS A 49 1.840 -9.165 3.963 1.00 1.00 H ATOM 738 HB2 LYS A 49 3.787 -10.396 3.171 1.00 1.00 H ATOM 739 HB3 LYS A 49 2.571 -11.490 3.800 1.00 1.00 H ATOM 740 HG2 LYS A 49 2.567 -12.600 1.827 1.00 1.00 H ATOM 741 HG3 LYS A 49 1.963 -11.161 1.029 1.00 1.00 H ATOM 742 HD2 LYS A 49 4.084 -10.491 0.303 1.00 1.00 H ATOM 743 HD3 LYS A 49 4.909 -11.261 1.644 1.00 1.00 H ATOM 744 HE2 LYS A 49 4.214 -13.524 0.609 1.00 1.00 H ATOM 745 HE3 LYS A 49 3.709 -12.624 -0.807 1.00 1.00 H ATOM 746 HZ1 LYS A 49 5.844 -12.448 -1.444 1.00 1.00 H ATOM 747 HZ2 LYS A 49 6.326 -11.836 -0.014 1.00 1.00 H ATOM 748 N GLY A 50 1.064 -7.686 1.799 1.00 1.00 N ATOM 749 CA GLY A 50 1.158 -6.631 0.804 1.00 1.00 C ATOM 750 C GLY A 50 1.468 -5.284 1.461 1.00 1.00 C ATOM 751 O GLY A 50 2.502 -4.678 1.183 1.00 1.00 O ATOM 752 H GLY A 50 0.252 -7.647 2.381 1.00 1.00 H ATOM 753 HA2 GLY A 50 1.936 -6.876 0.082 1.00 1.00 H ATOM 754 HA3 GLY A 50 0.220 -6.563 0.252 1.00 1.00 H ATOM 755 N CYS A 51 0.554 -4.856 2.319 1.00 1.00 N ATOM 756 CA CYS A 51 0.718 -3.592 3.017 1.00 1.00 C ATOM 757 C CYS A 51 0.745 -3.873 4.520 1.00 1.00 C ATOM 758 O CYS A 51 1.694 -3.500 5.208 1.00 1.00 O ATOM 759 CB CYS A 51 -0.380 -2.593 2.643 1.00 1.00 C ATOM 760 SG CYS A 51 -0.641 -2.377 0.845 1.00 1.00 S ATOM 761 H CYS A 51 -0.284 -5.355 2.539 1.00 1.00 H ATOM 762 HA CYS A 51 1.666 -3.171 2.684 1.00 1.00 H ATOM 763 HB2 CYS A 51 -1.317 -2.918 3.095 1.00 1.00 H ATOM 764 HB3 CYS A 51 -0.135 -1.625 3.079 1.00 1.00 H ATOM 765 N LYS A 52 -0.307 -4.529 4.986 1.00 1.00 N ATOM 766 CA LYS A 52 -0.416 -4.865 6.396 1.00 1.00 C ATOM 767 C LYS A 52 0.753 -5.770 6.791 1.00 1.00 C ATOM 768 O LYS A 52 1.105 -5.858 7.967 1.00 1.00 O ATOM 769 CB LYS A 52 -1.789 -5.467 6.699 1.00 1.00 C ATOM 770 CG LYS A 52 -2.897 -4.700 5.974 1.00 1.00 C ATOM 771 CD LYS A 52 -4.219 -4.794 6.737 1.00 1.00 C ATOM 772 CE LYS A 52 -4.044 -4.360 8.194 1.00 1.00 C ATOM 773 NZ LYS A 52 -4.135 -5.529 9.097 1.00 1.00 N ATOM 774 H LYS A 52 -1.075 -4.829 4.420 1.00 1.00 H ATOM 775 HA LYS A 52 -0.339 -3.936 6.960 1.00 1.00 H ATOM 776 HB2 LYS A 52 -1.808 -6.514 6.395 1.00 1.00 H ATOM 777 HB3 LYS A 52 -1.970 -5.445 7.774 1.00 1.00 H ATOM 778 HG2 LYS A 52 -2.608 -3.654 5.866 1.00 1.00 H ATOM 779 HG3 LYS A 52 -3.023 -5.101 4.969 1.00 1.00 H ATOM 780 HD2 LYS A 52 -4.967 -4.165 6.254 1.00 1.00 H ATOM 781 HD3 LYS A 52 -4.592 -5.817 6.701 1.00 1.00 H ATOM 782 HE2 LYS A 52 -3.078 -3.871 8.320 1.00 1.00 H ATOM 783 HE3 LYS A 52 -4.808 -3.629 8.457 1.00 1.00 H ATOM 784 HZ1 LYS A 52 -4.799 -6.218 8.761 1.00 1.00 H ATOM 785 HZ2 LYS A 52 -3.245 -6.004 9.196 1.00 1.00 H ATOM 786 N GLY A 53 1.323 -6.420 5.787 1.00 1.00 N ATOM 787 CA GLY A 53 2.445 -7.314 6.015 1.00 1.00 C ATOM 788 C GLY A 53 3.685 -6.537 6.461 1.00 1.00 C ATOM 789 O GLY A 53 4.289 -6.857 7.483 1.00 1.00 O ATOM 790 H GLY A 53 1.031 -6.343 4.834 1.00 1.00 H ATOM 791 HA2 GLY A 53 2.180 -8.049 6.775 1.00 1.00 H ATOM 792 HA3 GLY A 53 2.666 -7.866 5.102 1.00 1.00 H ATOM 793 N CYS A 54 4.027 -5.529 5.672 1.00 1.00 N ATOM 794 CA CYS A 54 5.184 -4.703 5.972 1.00 1.00 C ATOM 795 C CYS A 54 4.737 -3.568 6.896 1.00 1.00 C ATOM 796 O CYS A 54 5.334 -2.493 6.897 1.00 1.00 O ATOM 797 CB CYS A 54 5.848 -4.174 4.699 1.00 1.00 C ATOM 798 SG CYS A 54 7.521 -3.539 5.082 1.00 1.00 S ATOM 799 H CYS A 54 3.530 -5.275 4.842 1.00 1.00 H ATOM 800 HA CYS A 54 5.907 -5.347 6.472 1.00 1.00 H ATOM 801 HB2 CYS A 54 5.913 -4.969 3.956 1.00 1.00 H ATOM 802 HB3 CYS A 54 5.239 -3.381 4.264 1.00 1.00 H ATOM 803 N HIS A 55 3.691 -3.847 7.660 1.00 1.00 N ATOM 804 CA HIS A 55 3.158 -2.863 8.586 1.00 1.00 C ATOM 805 C HIS A 55 3.167 -3.436 10.005 1.00 1.00 C ATOM 806 O HIS A 55 3.918 -2.972 10.861 1.00 1.00 O ATOM 807 CB HIS A 55 1.769 -2.397 8.144 1.00 1.00 C ATOM 808 CG HIS A 55 1.791 -1.321 7.084 1.00 1.00 C ATOM 809 ND1 HIS A 55 0.641 -0.723 6.599 1.00 1.00 N ATOM 810 CD2 HIS A 55 2.835 -0.741 6.424 1.00 1.00 C ATOM 811 CE1 HIS A 55 0.988 0.173 5.687 1.00 1.00 C ATOM 812 NE2 HIS A 55 2.348 0.160 5.580 1.00 1.00 N ATOM 813 H HIS A 55 3.211 -4.724 7.652 1.00 1.00 H ATOM 814 HA HIS A 55 3.825 -2.002 8.547 1.00 1.00 H ATOM 815 HB2 HIS A 55 1.213 -3.254 7.764 1.00 1.00 H ATOM 816 HB3 HIS A 55 1.228 -2.025 9.014 1.00 1.00 H ATOM 817 HD1 HIS A 55 -0.293 -0.933 6.887 1.00 1.00 H ATOM 818 HD2 HIS A 55 3.889 -0.978 6.566 1.00 1.00 H ATOM 819 HE1 HIS A 55 0.307 0.809 5.122 1.00 1.00 H ATOM 820 N GLU A 56 2.322 -4.436 10.210 1.00 1.00 N ATOM 821 CA GLU A 56 2.223 -5.077 11.510 1.00 1.00 C ATOM 822 C GLU A 56 3.599 -5.566 11.967 1.00 1.00 C ATOM 823 O GLU A 56 4.004 -5.318 13.101 1.00 1.00 O ATOM 824 CB GLU A 56 1.215 -6.228 11.478 1.00 1.00 C ATOM 825 CG GLU A 56 -0.137 -5.788 12.043 1.00 1.00 C ATOM 826 CD GLU A 56 -1.079 -6.984 12.203 1.00 1.00 C ATOM 827 OE1 GLU A 56 -0.780 -7.910 12.971 1.00 1.00 O ATOM 828 OE2 GLU A 56 -2.156 -6.927 11.496 1.00 1.00 O ATOM 829 H GLU A 56 1.714 -4.807 9.508 1.00 1.00 H ATOM 830 HA GLU A 56 1.861 -4.304 12.188 1.00 1.00 H ATOM 831 HB2 GLU A 56 1.089 -6.578 10.454 1.00 1.00 H ATOM 832 HB3 GLU A 56 1.599 -7.069 12.057 1.00 1.00 H ATOM 833 HG2 GLU A 56 0.009 -5.304 13.009 1.00 1.00 H ATOM 834 HG3 GLU A 56 -0.589 -5.050 11.381 1.00 1.00 H ATOM 835 HE2 GLU A 56 -1.939 -6.628 10.566 1.00 1.00 H ATOM 836 N GLU A 57 4.280 -6.251 11.060 1.00 1.00 N ATOM 837 CA GLU A 57 5.602 -6.776 11.356 1.00 1.00 C ATOM 838 C GLU A 57 6.421 -5.745 12.134 1.00 1.00 C ATOM 839 O GLU A 57 7.162 -6.099 13.050 1.00 1.00 O ATOM 840 CB GLU A 57 6.324 -7.196 10.074 1.00 1.00 C ATOM 841 CG GLU A 57 5.823 -8.555 9.582 1.00 1.00 C ATOM 842 CD GLU A 57 4.327 -8.721 9.859 1.00 1.00 C ATOM 843 OE1 GLU A 57 3.927 -8.888 11.020 1.00 1.00 O ATOM 844 OE2 GLU A 57 3.571 -8.670 8.815 1.00 1.00 O ATOM 845 H GLU A 57 3.943 -6.448 10.139 1.00 1.00 H ATOM 846 HA GLU A 57 5.431 -7.657 11.974 1.00 1.00 H ATOM 847 HB2 GLU A 57 6.166 -6.445 9.300 1.00 1.00 H ATOM 848 HB3 GLU A 57 7.398 -7.245 10.257 1.00 1.00 H ATOM 849 HG2 GLU A 57 6.011 -8.651 8.513 1.00 1.00 H ATOM 850 HG3 GLU A 57 6.378 -9.352 10.076 1.00 1.00 H ATOM 851 HE2 GLU A 57 2.742 -8.149 9.019 1.00 1.00 H ATOM 852 N MET A 58 6.260 -4.490 11.741 1.00 1.00 N ATOM 853 CA MET A 58 6.975 -3.405 12.391 1.00 1.00 C ATOM 854 C MET A 58 6.101 -2.726 13.447 1.00 1.00 C ATOM 855 O MET A 58 6.609 -2.031 14.325 1.00 1.00 O ATOM 856 CB MET A 58 7.402 -2.375 11.342 1.00 1.00 C ATOM 857 CG MET A 58 8.397 -2.982 10.351 1.00 1.00 C ATOM 858 SD MET A 58 9.964 -2.134 10.462 1.00 1.00 S ATOM 859 CE MET A 58 10.440 -2.137 8.741 1.00 1.00 C ATOM 860 H MET A 58 5.655 -4.211 10.995 1.00 1.00 H ATOM 861 HA MET A 58 7.839 -3.868 12.867 1.00 1.00 H ATOM 862 HB2 MET A 58 6.526 -2.011 10.807 1.00 1.00 H ATOM 863 HB3 MET A 58 7.854 -1.515 11.836 1.00 1.00 H ATOM 864 HG2 MET A 58 8.533 -4.043 10.563 1.00 1.00 H ATOM 865 HG3 MET A 58 8.005 -2.907 9.337 1.00 1.00 H ATOM 866 HE1 MET A 58 10.452 -3.161 8.369 1.00 1.00 H ATOM 867 HE2 MET A 58 9.725 -1.549 8.165 1.00 1.00 H ATOM 868 HE3 MET A 58 11.434 -1.702 8.639 1.00 1.00 H ATOM 869 N LYS A 59 4.800 -2.951 13.326 1.00 1.00 N ATOM 870 CA LYS A 59 3.850 -2.370 14.259 1.00 1.00 C ATOM 871 C LYS A 59 3.794 -0.856 14.046 1.00 1.00 C ATOM 872 O LYS A 59 3.924 -0.086 14.997 1.00 1.00 O ATOM 873 CB LYS A 59 4.192 -2.777 15.694 1.00 1.00 C ATOM 874 CG LYS A 59 4.186 -4.299 15.849 1.00 1.00 C ATOM 875 CD LYS A 59 2.763 -4.854 15.758 1.00 1.00 C ATOM 876 CE LYS A 59 2.598 -6.087 16.649 1.00 1.00 C ATOM 877 NZ LYS A 59 1.211 -6.176 17.158 1.00 1.00 N ATOM 878 H LYS A 59 4.396 -3.518 12.608 1.00 1.00 H ATOM 879 HA LYS A 59 2.870 -2.788 14.030 1.00 1.00 H ATOM 880 HB2 LYS A 59 5.172 -2.384 15.964 1.00 1.00 H ATOM 881 HB3 LYS A 59 3.471 -2.335 16.382 1.00 1.00 H ATOM 882 HG2 LYS A 59 4.806 -4.749 15.073 1.00 1.00 H ATOM 883 HG3 LYS A 59 4.626 -4.572 16.807 1.00 1.00 H ATOM 884 HD2 LYS A 59 2.050 -4.086 16.058 1.00 1.00 H ATOM 885 HD3 LYS A 59 2.535 -5.114 14.724 1.00 1.00 H ATOM 886 HE2 LYS A 59 2.842 -6.986 16.083 1.00 1.00 H ATOM 887 HE3 LYS A 59 3.296 -6.036 17.484 1.00 1.00 H ATOM 888 HZ1 LYS A 59 0.945 -7.131 17.370 1.00 1.00 H ATOM 889 HZ2 LYS A 59 1.084 -5.641 18.010 1.00 1.00 H ATOM 890 N LYS A 60 3.599 -0.474 12.792 1.00 1.00 N ATOM 891 CA LYS A 60 3.524 0.934 12.442 1.00 1.00 C ATOM 892 C LYS A 60 2.815 1.083 11.094 1.00 1.00 C ATOM 893 O LYS A 60 3.231 0.487 10.101 1.00 1.00 O ATOM 894 CB LYS A 60 4.915 1.571 12.479 1.00 1.00 C ATOM 895 CG LYS A 60 5.221 2.137 13.867 1.00 1.00 C ATOM 896 CD LYS A 60 5.603 3.616 13.784 1.00 1.00 C ATOM 897 CE LYS A 60 5.622 4.257 15.173 1.00 1.00 C ATOM 898 NZ LYS A 60 4.368 5.004 15.416 1.00 1.00 N ATOM 899 H LYS A 60 3.494 -1.106 12.025 1.00 1.00 H ATOM 900 HA LYS A 60 2.922 1.429 13.205 1.00 1.00 H ATOM 901 HB2 LYS A 60 5.666 0.828 12.211 1.00 1.00 H ATOM 902 HB3 LYS A 60 4.974 2.366 11.737 1.00 1.00 H ATOM 903 HG2 LYS A 60 4.351 2.018 14.513 1.00 1.00 H ATOM 904 HG3 LYS A 60 6.035 1.572 14.322 1.00 1.00 H ATOM 905 HD2 LYS A 60 6.585 3.716 13.320 1.00 1.00 H ATOM 906 HD3 LYS A 60 4.894 4.143 13.146 1.00 1.00 H ATOM 907 HE2 LYS A 60 5.747 3.486 15.934 1.00 1.00 H ATOM 908 HE3 LYS A 60 6.476 4.929 15.259 1.00 1.00 H ATOM 909 HZ1 LYS A 60 3.964 5.358 14.556 1.00 1.00 H ATOM 910 HZ2 LYS A 60 3.661 4.426 15.857 1.00 1.00 H ATOM 911 N GLY A 61 1.758 1.881 11.103 1.00 1.00 N ATOM 912 CA GLY A 61 0.988 2.116 9.893 1.00 1.00 C ATOM 913 C GLY A 61 -0.476 1.715 10.089 1.00 1.00 C ATOM 914 O GLY A 61 -0.873 1.175 11.119 1.00 1.00 O ATOM 915 H GLY A 61 1.427 2.362 11.914 1.00 1.00 H ATOM 916 HA2 GLY A 61 1.047 3.169 9.619 1.00 1.00 H ATOM 917 HA3 GLY A 61 1.417 1.548 9.068 1.00 1.00 H ATOM 918 N PRO A 62 -1.280 1.996 9.060 1.00 1.00 N ATOM 919 CA PRO A 62 -2.697 1.704 9.029 1.00 1.00 C ATOM 920 C PRO A 62 -2.908 0.197 9.073 1.00 1.00 C ATOM 921 O PRO A 62 -2.850 -0.442 8.024 1.00 1.00 O ATOM 922 CB PRO A 62 -3.188 2.287 7.706 1.00 1.00 C ATOM 923 CG PRO A 62 -1.970 2.365 6.835 1.00 1.00 C ATOM 924 CD PRO A 62 -0.846 2.631 7.834 1.00 1.00 C ATOM 925 HA PRO A 62 -3.212 2.174 9.866 1.00 1.00 H ATOM 926 HB2 PRO A 62 -3.994 1.698 7.268 1.00 1.00 H ATOM 927 HB3 PRO A 62 -3.505 3.318 7.864 1.00 1.00 H ATOM 928 HG2 PRO A 62 -1.846 1.369 6.412 1.00 1.00 H ATOM 929 HG3 PRO A 62 -2.010 3.118 6.047 1.00 1.00 H ATOM 930 HD2 PRO A 62 0.096 2.214 7.479 1.00 1.00 H ATOM 931 HD3 PRO A 62 -0.748 3.703 8.003 1.00 1.00 H ATOM 932 N THR A 63 -3.143 -0.335 10.264 1.00 1.00 N ATOM 933 CA THR A 63 -3.357 -1.764 10.416 1.00 1.00 C ATOM 934 C THR A 63 -4.833 -2.056 10.693 1.00 1.00 C ATOM 935 O THR A 63 -5.220 -3.211 10.864 1.00 1.00 O ATOM 936 CB THR A 63 -2.421 -2.267 11.517 1.00 1.00 C ATOM 937 OG1 THR A 63 -2.474 -1.248 12.511 1.00 1.00 O ATOM 938 CG2 THR A 63 -0.956 -2.284 11.077 1.00 1.00 C ATOM 939 H THR A 63 -3.189 0.192 11.113 1.00 1.00 H ATOM 940 HA THR A 63 -3.106 -2.251 9.474 1.00 1.00 H ATOM 941 HB THR A 63 -2.732 -3.250 11.872 1.00 1.00 H ATOM 942 HG1 THR A 63 -3.268 -1.388 13.102 1.00 1.00 H ATOM 943 HG21 THR A 63 -0.764 -1.435 10.420 1.00 1.00 H ATOM 944 HG22 THR A 63 -0.312 -2.217 11.954 1.00 1.00 H ATOM 945 HG23 THR A 63 -0.747 -3.211 10.543 1.00 1.00 H ATOM 946 N LYS A 64 -5.618 -0.989 10.729 1.00 1.00 N ATOM 947 CA LYS A 64 -7.043 -1.116 10.983 1.00 1.00 C ATOM 948 C LYS A 64 -7.815 -0.783 9.705 1.00 1.00 C ATOM 949 O LYS A 64 -7.258 -0.209 8.770 1.00 1.00 O ATOM 950 CB LYS A 64 -7.451 -0.265 12.187 1.00 1.00 C ATOM 951 CG LYS A 64 -6.618 -0.624 13.420 1.00 1.00 C ATOM 952 CD LYS A 64 -7.110 -1.927 14.053 1.00 1.00 C ATOM 953 CE LYS A 64 -7.259 -1.778 15.569 1.00 1.00 C ATOM 954 NZ LYS A 64 -8.530 -2.383 16.027 1.00 1.00 N ATOM 955 H LYS A 64 -5.295 -0.053 10.589 1.00 1.00 H ATOM 956 HA LYS A 64 -7.237 -2.157 11.243 1.00 1.00 H ATOM 957 HB2 LYS A 64 -7.322 0.791 11.952 1.00 1.00 H ATOM 958 HB3 LYS A 64 -8.509 -0.416 12.402 1.00 1.00 H ATOM 959 HG2 LYS A 64 -5.570 -0.726 13.137 1.00 1.00 H ATOM 960 HG3 LYS A 64 -6.674 0.183 14.149 1.00 1.00 H ATOM 961 HD2 LYS A 64 -8.068 -2.209 13.616 1.00 1.00 H ATOM 962 HD3 LYS A 64 -6.409 -2.732 13.831 1.00 1.00 H ATOM 963 HE2 LYS A 64 -6.419 -2.256 16.072 1.00 1.00 H ATOM 964 HE3 LYS A 64 -7.234 -0.722 15.840 1.00 1.00 H ATOM 965 HZ1 LYS A 64 -8.375 -3.139 16.685 1.00 1.00 H ATOM 966 HZ2 LYS A 64 -9.127 -1.707 16.491 1.00 1.00 H ATOM 967 N CYS A 65 -9.087 -1.157 9.706 1.00 1.00 N ATOM 968 CA CYS A 65 -9.941 -0.905 8.558 1.00 1.00 C ATOM 969 C CYS A 65 -10.425 0.545 8.628 1.00 1.00 C ATOM 970 O CYS A 65 -11.049 1.041 7.691 1.00 1.00 O ATOM 971 CB CYS A 65 -11.107 -1.894 8.493 1.00 1.00 C ATOM 972 SG CYS A 65 -10.842 -3.455 9.410 1.00 1.00 S ATOM 973 H CYS A 65 -9.532 -1.623 10.470 1.00 1.00 H ATOM 974 HA CYS A 65 -9.329 -1.066 7.670 1.00 1.00 H ATOM 975 HB2 CYS A 65 -12.000 -1.406 8.884 1.00 1.00 H ATOM 976 HB3 CYS A 65 -11.306 -2.132 7.448 1.00 1.00 H ATOM 977 N GLY A 66 -10.120 1.183 9.748 1.00 1.00 N ATOM 978 CA GLY A 66 -10.516 2.566 9.953 1.00 1.00 C ATOM 979 C GLY A 66 -9.358 3.519 9.649 1.00 1.00 C ATOM 980 O GLY A 66 -9.484 4.730 9.822 1.00 1.00 O ATOM 981 H GLY A 66 -9.613 0.772 10.506 1.00 1.00 H ATOM 982 HA2 GLY A 66 -11.365 2.803 9.312 1.00 1.00 H ATOM 983 HA3 GLY A 66 -10.845 2.705 10.983 1.00 1.00 H ATOM 984 N GLU A 67 -8.257 2.936 9.200 1.00 1.00 N ATOM 985 CA GLU A 67 -7.077 3.718 8.869 1.00 1.00 C ATOM 986 C GLU A 67 -6.859 3.736 7.355 1.00 1.00 C ATOM 987 O GLU A 67 -6.553 4.779 6.780 1.00 1.00 O ATOM 988 CB GLU A 67 -5.842 3.181 9.595 1.00 1.00 C ATOM 989 CG GLU A 67 -4.974 4.326 10.121 1.00 1.00 C ATOM 990 CD GLU A 67 -4.879 5.457 9.095 1.00 1.00 C ATOM 991 OE1 GLU A 67 -3.969 5.455 8.253 1.00 1.00 O ATOM 992 OE2 GLU A 67 -5.794 6.361 9.193 1.00 1.00 O ATOM 993 H GLU A 67 -8.162 1.950 9.061 1.00 1.00 H ATOM 994 HA GLU A 67 -7.290 4.726 9.224 1.00 1.00 H ATOM 995 HB2 GLU A 67 -6.151 2.544 10.424 1.00 1.00 H ATOM 996 HB3 GLU A 67 -5.259 2.559 8.916 1.00 1.00 H ATOM 997 HG2 GLU A 67 -5.395 4.708 11.051 1.00 1.00 H ATOM 998 HG3 GLU A 67 -3.976 3.954 10.351 1.00 1.00 H ATOM 999 HE2 GLU A 67 -5.727 7.000 8.427 1.00 1.00 H ATOM 1000 N CYS A 68 -7.025 2.568 6.752 1.00 1.00 N ATOM 1001 CA CYS A 68 -6.850 2.436 5.315 1.00 1.00 C ATOM 1002 C CYS A 68 -8.172 2.796 4.635 1.00 1.00 C ATOM 1003 O CYS A 68 -8.204 3.638 3.739 1.00 1.00 O ATOM 1004 CB CYS A 68 -6.373 1.034 4.930 1.00 1.00 C ATOM 1005 SG CYS A 68 -4.552 1.018 4.755 1.00 1.00 S ATOM 1006 H CYS A 68 -7.274 1.723 7.227 1.00 1.00 H ATOM 1007 HA CYS A 68 -6.065 3.136 5.030 1.00 1.00 H ATOM 1008 HB2 CYS A 68 -6.680 0.315 5.690 1.00 1.00 H ATOM 1009 HB3 CYS A 68 -6.840 0.727 3.994 1.00 1.00 H ATOM 1010 N HIS A 69 -9.231 2.141 5.087 1.00 1.00 N ATOM 1011 CA HIS A 69 -10.553 2.381 4.534 1.00 1.00 C ATOM 1012 C HIS A 69 -11.231 3.519 5.299 1.00 1.00 C ATOM 1013 O HIS A 69 -12.042 3.275 6.191 1.00 1.00 O ATOM 1014 CB HIS A 69 -11.382 1.095 4.526 1.00 1.00 C ATOM 1015 CG HIS A 69 -10.801 -0.004 3.669 1.00 1.00 C ATOM 1016 ND1 HIS A 69 -10.766 0.061 2.287 1.00 1.00 N ATOM 1017 CD2 HIS A 69 -10.233 -1.196 4.013 1.00 1.00 C ATOM 1018 CE1 HIS A 69 -10.201 -1.046 1.830 1.00 1.00 C ATOM 1019 NE2 HIS A 69 -9.872 -1.825 2.901 1.00 1.00 N ATOM 1020 H HIS A 69 -9.197 1.457 5.817 1.00 1.00 H ATOM 1021 HA HIS A 69 -10.407 2.688 3.498 1.00 1.00 H ATOM 1022 HB2 HIS A 69 -11.478 0.732 5.549 1.00 1.00 H ATOM 1023 HB3 HIS A 69 -12.387 1.325 4.173 1.00 1.00 H ATOM 1024 HD1 HIS A 69 -11.108 0.817 1.729 1.00 1.00 H ATOM 1025 HD2 HIS A 69 -10.099 -1.569 5.028 1.00 1.00 H ATOM 1026 HE1 HIS A 69 -10.029 -1.293 0.782 1.00 1.00 H ATOM 1027 N LYS A 70 -10.873 4.738 4.923 1.00 1.00 N ATOM 1028 CA LYS A 70 -11.437 5.914 5.564 1.00 1.00 C ATOM 1029 C LYS A 70 -11.025 7.163 4.781 1.00 1.00 C ATOM 1030 O LYS A 70 -10.184 7.936 5.237 1.00 1.00 O ATOM 1031 CB LYS A 70 -11.046 5.959 7.042 1.00 1.00 C ATOM 1032 CG LYS A 70 -11.922 6.949 7.812 1.00 1.00 C ATOM 1033 CD LYS A 70 -11.906 6.646 9.311 1.00 1.00 C ATOM 1034 CE LYS A 70 -13.323 6.649 9.887 1.00 1.00 C ATOM 1035 NZ LYS A 70 -14.032 5.401 9.526 1.00 1.00 N ATOM 1036 H LYS A 70 -10.213 4.928 4.197 1.00 1.00 H ATOM 1037 HA LYS A 70 -12.522 5.821 5.520 1.00 1.00 H ATOM 1038 HB2 LYS A 70 -11.145 4.965 7.479 1.00 1.00 H ATOM 1039 HB3 LYS A 70 -9.998 6.245 7.136 1.00 1.00 H ATOM 1040 HG2 LYS A 70 -11.567 7.965 7.639 1.00 1.00 H ATOM 1041 HG3 LYS A 70 -12.945 6.901 7.439 1.00 1.00 H ATOM 1042 HD2 LYS A 70 -11.441 5.675 9.484 1.00 1.00 H ATOM 1043 HD3 LYS A 70 -11.297 7.387 9.829 1.00 1.00 H ATOM 1044 HE2 LYS A 70 -13.281 6.750 10.972 1.00 1.00 H ATOM 1045 HE3 LYS A 70 -13.874 7.510 9.508 1.00 1.00 H ATOM 1046 HZ1 LYS A 70 -13.394 4.620 9.417 1.00 1.00 H ATOM 1047 HZ2 LYS A 70 -14.709 5.131 10.231 1.00 1.00 H ATOM 1048 N LYS A 71 -11.637 7.320 3.616 1.00 1.00 N ATOM 1049 CA LYS A 71 -11.344 8.461 2.766 1.00 1.00 C ATOM 1050 C LYS A 71 -11.192 9.712 3.633 1.00 1.00 C ATOM 1051 O LYS A 71 -12.054 10.009 4.458 1.00 1.00 O ATOM 1052 CB LYS A 71 -12.403 8.598 1.670 1.00 1.00 C ATOM 1053 CG LYS A 71 -13.396 9.714 2.003 1.00 1.00 C ATOM 1054 CD LYS A 71 -14.467 9.838 0.917 1.00 1.00 C ATOM 1055 CE LYS A 71 -15.755 10.438 1.483 1.00 1.00 C ATOM 1056 NZ LYS A 71 -15.648 11.911 1.566 1.00 1.00 N ATOM 1057 H LYS A 71 -12.320 6.686 3.253 1.00 1.00 H ATOM 1058 HA LYS A 71 -10.393 8.265 2.272 1.00 1.00 H ATOM 1059 HB2 LYS A 71 -11.920 8.810 0.716 1.00 1.00 H ATOM 1060 HB3 LYS A 71 -12.936 7.655 1.554 1.00 1.00 H ATOM 1061 HG2 LYS A 71 -13.870 9.509 2.963 1.00 1.00 H ATOM 1062 HG3 LYS A 71 -12.865 10.660 2.105 1.00 1.00 H ATOM 1063 HD2 LYS A 71 -14.095 10.464 0.105 1.00 1.00 H ATOM 1064 HD3 LYS A 71 -14.674 8.856 0.492 1.00 1.00 H ATOM 1065 HE2 LYS A 71 -16.599 10.164 0.850 1.00 1.00 H ATOM 1066 HE3 LYS A 71 -15.952 10.025 2.472 1.00 1.00 H ATOM 1067 HZ1 LYS A 71 -15.143 12.301 0.778 1.00 1.00 H ATOM 1068 HZ2 LYS A 71 -16.558 12.358 1.583 1.00 1.00 H TER 1069 LYS A 71 HETATM 1070 CHA HEM A 101 2.591 2.202 -8.764 1.00 1.00 C HETATM 1071 CHB HEM A 101 7.179 3.426 -9.848 1.00 1.00 C HETATM 1072 CHC HEM A 101 8.598 2.206 -5.351 1.00 1.00 C HETATM 1073 CHD HEM A 101 4.050 0.509 -4.437 1.00 1.00 C HETATM 1074 C1A HEM A 101 3.719 2.668 -9.431 1.00 1.00 C HETATM 1075 C2A HEM A 101 3.704 3.217 -10.766 1.00 1.00 C HETATM 1076 C3A HEM A 101 4.974 3.558 -11.069 1.00 1.00 C HETATM 1077 C4A HEM A 101 5.789 3.223 -9.925 1.00 1.00 C HETATM 1078 CMA HEM A 101 5.489 4.170 -12.340 1.00 1.00 C HETATM 1079 CAA HEM A 101 2.479 3.363 -11.621 1.00 1.00 C HETATM 1080 CBA HEM A 101 2.434 2.408 -12.810 1.00 1.00 C HETATM 1081 CGA HEM A 101 1.482 2.913 -13.884 1.00 1.00 C HETATM 1082 O1A HEM A 101 0.282 3.049 -13.560 1.00 1.00 O HETATM 1083 O2A HEM A 101 1.971 3.156 -15.008 1.00 1.00 O HETATM 1084 C1B HEM A 101 7.960 3.120 -8.739 1.00 1.00 C HETATM 1085 C2B HEM A 101 9.404 3.103 -8.743 1.00 1.00 C HETATM 1086 C3B HEM A 101 9.801 2.765 -7.498 1.00 1.00 C HETATM 1087 C4B HEM A 101 8.606 2.569 -6.710 1.00 1.00 C HETATM 1088 CMB HEM A 101 10.263 3.411 -9.935 1.00 1.00 C HETATM 1089 CAB HEM A 101 11.203 2.611 -6.985 1.00 1.00 C HETATM 1090 CBB HEM A 101 12.204 2.156 -8.043 1.00 1.00 C HETATM 1091 C1C HEM A 101 7.438 1.593 -4.690 1.00 1.00 C HETATM 1092 C2C HEM A 101 7.481 0.907 -3.420 1.00 1.00 C HETATM 1093 C3C HEM A 101 6.240 0.431 -3.185 1.00 1.00 C HETATM 1094 C4C HEM A 101 5.416 0.818 -4.306 1.00 1.00 C HETATM 1095 CMC HEM A 101 8.701 0.772 -2.557 1.00 1.00 C HETATM 1096 CAC HEM A 101 5.761 -0.355 -1.999 1.00 1.00 C HETATM 1097 CBC HEM A 101 6.404 0.059 -0.679 1.00 1.00 C HETATM 1098 C1D HEM A 101 3.273 0.825 -5.546 1.00 1.00 C HETATM 1099 C2D HEM A 101 1.876 0.483 -5.683 1.00 1.00 C HETATM 1100 C3D HEM A 101 1.469 0.951 -6.881 1.00 1.00 C HETATM 1101 C4D HEM A 101 2.609 1.587 -7.499 1.00 1.00 C HETATM 1102 CMD HEM A 101 1.069 -0.256 -4.656 1.00 1.00 C HETATM 1103 CAD HEM A 101 0.103 0.853 -7.496 1.00 1.00 C HETATM 1104 CBD HEM A 101 0.020 -0.115 -8.673 1.00 1.00 C HETATM 1105 CGD HEM A 101 -1.390 -0.166 -9.242 1.00 1.00 C HETATM 1106 O1D HEM A 101 -1.586 0.423 -10.328 1.00 1.00 O HETATM 1107 O2D HEM A 101 -2.247 -0.792 -8.582 1.00 1.00 O HETATM 1108 NA HEM A 101 5.006 2.676 -8.923 1.00 1.00 N HETATM 1109 NB HEM A 101 7.480 2.790 -7.484 1.00 1.00 N HETATM 1110 NC HEM A 101 6.163 1.533 -5.226 1.00 1.00 N HETATM 1111 ND HEM A 101 3.713 1.504 -6.669 1.00 1.00 N HETATM 1112 FE HEM A 101 5.547 2.143 -6.949 1.00 1.00 FE HETATM 1113 CHA HEM A 102 3.394 3.709 6.970 1.00 1.00 C HETATM 1114 CHB HEM A 102 0.175 2.559 3.501 1.00 1.00 C HETATM 1115 CHC HEM A 102 3.119 -0.989 1.931 1.00 1.00 C HETATM 1116 CHD HEM A 102 6.350 0.163 5.418 1.00 1.00 C HETATM 1117 C1A HEM A 102 2.288 3.723 6.128 1.00 1.00 C HETATM 1118 C2A HEM A 102 1.244 4.720 6.174 1.00 1.00 C HETATM 1119 C3A HEM A 102 0.350 4.404 5.214 1.00 1.00 C HETATM 1120 C4A HEM A 102 0.831 3.208 4.563 1.00 1.00 C HETATM 1121 CMA HEM A 102 -0.915 5.127 4.855 1.00 1.00 C HETATM 1122 CAA HEM A 102 1.203 5.876 7.131 1.00 1.00 C HETATM 1123 CBA HEM A 102 2.531 6.614 7.270 1.00 1.00 C HETATM 1124 CGA HEM A 102 2.337 8.119 7.146 1.00 1.00 C HETATM 1125 O1A HEM A 102 3.071 8.846 7.850 1.00 1.00 O HETATM 1126 O2A HEM A 102 1.459 8.514 6.349 1.00 1.00 O HETATM 1127 C1B HEM A 102 0.703 1.493 2.781 1.00 1.00 C HETATM 1128 C2B HEM A 102 0.039 0.856 1.669 1.00 1.00 C HETATM 1129 C3B HEM A 102 0.853 -0.128 1.231 1.00 1.00 C HETATM 1130 C4B HEM A 102 2.029 -0.111 2.069 1.00 1.00 C HETATM 1131 CMB HEM A 102 -1.306 1.249 1.133 1.00 1.00 C HETATM 1132 CAB HEM A 102 0.622 -1.083 0.096 1.00 1.00 C HETATM 1133 CBB HEM A 102 0.061 -0.426 -1.162 1.00 1.00 C HETATM 1134 C1C HEM A 102 4.300 -0.929 2.712 1.00 1.00 C HETATM 1135 C2C HEM A 102 5.409 -1.845 2.582 1.00 1.00 C HETATM 1136 C3C HEM A 102 6.287 -1.547 3.563 1.00 1.00 C HETATM 1137 C4C HEM A 102 5.731 -0.443 4.309 1.00 1.00 C HETATM 1138 CMC HEM A 102 5.520 -2.915 1.536 1.00 1.00 C HETATM 1139 CAC HEM A 102 7.602 -2.208 3.858 1.00 1.00 C HETATM 1140 CBC HEM A 102 8.257 -2.856 2.643 1.00 1.00 C HETATM 1141 C1D HEM A 102 5.802 1.209 6.153 1.00 1.00 C HETATM 1142 C2D HEM A 102 6.412 1.780 7.330 1.00 1.00 C HETATM 1143 C3D HEM A 102 5.595 2.764 7.763 1.00 1.00 C HETATM 1144 C4D HEM A 102 4.471 2.811 6.858 1.00 1.00 C HETATM 1145 CMD HEM A 102 7.715 1.332 7.926 1.00 1.00 C HETATM 1146 CAD HEM A 102 5.780 3.662 8.952 1.00 1.00 C HETATM 1147 CBD HEM A 102 6.081 5.114 8.592 1.00 1.00 C HETATM 1148 CGD HEM A 102 7.545 5.448 8.842 1.00 1.00 C HETATM 1149 O1D HEM A 102 7.791 6.286 9.735 1.00 1.00 O HETATM 1150 O2D HEM A 102 8.390 4.858 8.135 1.00 1.00 O HETATM 1151 NA HEM A 102 2.024 2.798 5.133 1.00 1.00 N HETATM 1152 NB HEM A 102 1.927 0.891 3.019 1.00 1.00 N HETATM 1153 NC HEM A 102 4.508 -0.071 3.777 1.00 1.00 N HETATM 1154 ND HEM A 102 4.609 1.851 5.871 1.00 1.00 N HETATM 1155 FE HEM A 102 3.429 1.380 4.445 1.00 1.00 FE HETATM 1156 CHA HEM A 103 -9.880 -3.848 -0.487 1.00 1.00 C HETATM 1157 CHB HEM A 103 -12.033 -5.025 3.720 1.00 1.00 C HETATM 1158 CHC HEM A 103 -8.144 -3.418 6.172 1.00 1.00 C HETATM 1159 CHD HEM A 103 -6.218 -1.745 1.940 1.00 1.00 C HETATM 1160 C1A HEM A 103 -10.792 -4.317 0.453 1.00 1.00 C HETATM 1161 C2A HEM A 103 -12.065 -4.913 0.122 1.00 1.00 C HETATM 1162 C3A HEM A 103 -12.664 -5.240 1.286 1.00 1.00 C HETATM 1163 C4A HEM A 103 -11.769 -4.850 2.349 1.00 1.00 C HETATM 1164 CMA HEM A 103 -14.004 -5.887 1.486 1.00 1.00 C HETATM 1165 CAA HEM A 103 -12.584 -5.112 -1.272 1.00 1.00 C HETATM 1166 CBA HEM A 103 -13.293 -3.891 -1.850 1.00 1.00 C HETATM 1167 CGA HEM A 103 -13.819 -4.174 -3.250 1.00 1.00 C HETATM 1168 O1A HEM A 103 -14.590 -5.149 -3.381 1.00 1.00 O HETATM 1169 O2A HEM A 103 -13.440 -3.410 -4.164 1.00 1.00 O HETATM 1170 C1B HEM A 103 -11.138 -4.723 4.741 1.00 1.00 C HETATM 1171 C2B HEM A 103 -11.358 -5.040 6.133 1.00 1.00 C HETATM 1172 C3B HEM A 103 -10.281 -4.595 6.815 1.00 1.00 C HETATM 1173 C4B HEM A 103 -9.385 -3.999 5.853 1.00 1.00 C HETATM 1174 CMB HEM A 103 -12.573 -5.735 6.674 1.00 1.00 C HETATM 1175 CAB HEM A 103 -10.022 -4.682 8.291 1.00 1.00 C HETATM 1176 CBB HEM A 103 -10.246 -6.072 8.880 1.00 1.00 C HETATM 1177 C1C HEM A 103 -7.187 -2.852 5.188 1.00 1.00 C HETATM 1178 C2C HEM A 103 -6.025 -2.061 5.521 1.00 1.00 C HETATM 1179 C3C HEM A 103 -5.539 -1.565 4.363 1.00 1.00 C HETATM 1180 C4C HEM A 103 -6.394 -2.044 3.303 1.00 1.00 C HETATM 1181 CMC HEM A 103 -5.494 -1.856 6.910 1.00 1.00 C HETATM 1182 CAC HEM A 103 -4.342 -0.681 4.168 1.00 1.00 C HETATM 1183 CBC HEM A 103 -3.085 -1.171 4.882 1.00 1.00 C HETATM 1184 C1D HEM A 103 -7.069 -2.168 0.924 1.00 1.00 C HETATM 1185 C2D HEM A 103 -6.888 -1.847 -0.472 1.00 1.00 C HETATM 1186 C3D HEM A 103 -7.902 -2.428 -1.148 1.00 1.00 C HETATM 1187 C4D HEM A 103 -8.720 -3.116 -0.177 1.00 1.00 C HETATM 1188 CMD HEM A 103 -5.766 -1.016 -1.024 1.00 1.00 C HETATM 1189 CAD HEM A 103 -8.168 -2.394 -2.625 1.00 1.00 C HETATM 1190 CBD HEM A 103 -9.082 -1.253 -3.065 1.00 1.00 C HETATM 1191 CGD HEM A 103 -10.432 -1.781 -3.526 1.00 1.00 C HETATM 1192 O1D HEM A 103 -10.423 -2.740 -4.329 1.00 1.00 O HETATM 1193 O2D HEM A 103 -11.449 -1.217 -3.068 1.00 1.00 O HETATM 1194 NA HEM A 103 -10.620 -4.283 1.826 1.00 1.00 N HETATM 1195 NB HEM A 103 -9.922 -4.083 4.580 1.00 1.00 N HETATM 1196 NC HEM A 103 -7.405 -2.835 3.822 1.00 1.00 N HETATM 1197 ND HEM A 103 -8.198 -2.950 1.094 1.00 1.00 N HETATM 1198 FE HEM A 103 -8.896 -3.552 2.816 1.00 1.00 FE