ATOM 1 N GLY A 1 -5.115 -15.259 1.981 1.00 0.00 N ATOM 2 CA GLY A 1 -5.602 -14.239 1.011 1.00 0.00 C ATOM 3 C GLY A 1 -6.270 -13.063 1.689 1.00 0.00 C ATOM 4 O GLY A 1 -5.763 -12.544 2.686 1.00 0.00 O ATOM 5 H1 GLY A 1 -4.908 -14.812 2.897 1.00 1.00 H ATOM 6 H2 GLY A 1 -4.266 -15.701 1.621 1.00 1.00 H ATOM 7 H3 GLY A 1 -5.836 -15.997 2.124 1.00 1.00 H ATOM 8 HA2 GLY A 1 -4.768 -13.879 0.453 1.00 0.00 H ATOM 9 HA3 GLY A 1 -6.316 -14.706 0.365 1.00 0.00 H ATOM 10 N ASP A 2 -7.412 -12.643 1.160 1.00 0.00 N ATOM 11 CA ASP A 2 -8.149 -11.518 1.722 1.00 0.00 C ATOM 12 C ASP A 2 -9.630 -11.597 1.354 1.00 0.00 C ATOM 13 O ASP A 2 -10.074 -12.565 0.739 1.00 0.00 O ATOM 14 CB ASP A 2 -7.563 -10.193 1.229 1.00 0.00 C ATOM 15 CG ASP A 2 -7.644 -10.050 -0.252 1.00 0.00 C ATOM 16 OD1 ASP A 2 -8.747 -9.770 -0.756 1.00 0.00 O ATOM 17 OD2 ASP A 2 -6.603 -10.217 -0.914 1.00 0.00 O ATOM 18 H ASP A 2 -7.767 -13.093 0.389 1.00 0.00 H ATOM 19 HA ASP A 2 -8.058 -11.565 2.796 1.00 0.00 H ATOM 20 HB2 ASP A 2 -8.104 -9.377 1.681 1.00 0.00 H ATOM 21 HB3 ASP A 2 -6.523 -10.139 1.522 1.00 0.00 H ATOM 22 N ASN A 3 -10.385 -10.573 1.737 1.00 0.00 N ATOM 23 CA ASN A 3 -11.812 -10.527 1.447 1.00 0.00 C ATOM 24 C ASN A 3 -12.120 -9.461 0.401 1.00 0.00 C ATOM 25 O ASN A 3 -13.060 -9.600 -0.362 1.00 0.00 O ATOM 26 CB ASN A 3 -12.605 -10.246 2.725 1.00 0.00 C ATOM 27 CG ASN A 3 -12.145 -8.986 3.426 1.00 0.00 C ATOM 28 OD1 ASN A 3 -12.504 -7.876 3.036 1.00 0.00 O ATOM 29 ND2 ASN A 3 -11.343 -9.149 4.473 1.00 0.00 N ATOM 30 H ASN A 3 -9.973 -9.830 2.223 1.00 0.00 H ATOM 31 HA ASN A 3 -12.102 -11.491 1.056 1.00 0.00 H ATOM 32 HB2 ASN A 3 -13.651 -10.136 2.477 1.00 0.00 H ATOM 33 HB3 ASN A 3 -12.486 -11.080 3.403 1.00 0.00 H ATOM 34 HD21 ASN A 3 -11.096 -10.062 4.729 1.00 0.00 H ATOM 35 HD22 ASN A 3 -11.029 -8.349 4.947 1.00 0.00 H ATOM 36 N LYS A 4 -11.329 -8.395 0.396 1.00 0.00 N ATOM 37 CA LYS A 4 -11.519 -7.303 -0.532 1.00 0.00 C ATOM 38 C LYS A 4 -10.455 -7.339 -1.613 1.00 0.00 C ATOM 39 O LYS A 4 -9.405 -6.703 -1.491 1.00 0.00 O ATOM 40 CB LYS A 4 -11.476 -5.956 0.178 1.00 0.00 C ATOM 41 CG LYS A 4 -11.896 -4.788 -0.678 1.00 0.00 C ATOM 42 CD LYS A 4 -13.379 -4.843 -1.006 1.00 0.00 C ATOM 43 CE LYS A 4 -14.191 -3.938 -0.094 1.00 0.00 C ATOM 44 NZ LYS A 4 -14.489 -2.624 -0.728 1.00 0.00 N ATOM 45 H LYS A 4 -10.597 -8.338 1.046 1.00 0.00 H ATOM 46 HA LYS A 4 -12.490 -7.427 -0.977 1.00 0.00 H ATOM 47 HB2 LYS A 4 -12.134 -5.999 1.025 1.00 0.00 H ATOM 48 HB3 LYS A 4 -10.464 -5.777 0.514 1.00 0.00 H ATOM 49 HG2 LYS A 4 -11.691 -3.866 -0.153 1.00 0.00 H ATOM 50 HG3 LYS A 4 -11.335 -4.810 -1.586 1.00 0.00 H ATOM 51 HD2 LYS A 4 -13.527 -4.525 -2.016 1.00 0.00 H ATOM 52 HD3 LYS A 4 -13.726 -5.860 -0.891 1.00 0.00 H ATOM 53 HE2 LYS A 4 -15.120 -4.431 0.126 1.00 0.00 H ATOM 54 HE3 LYS A 4 -13.625 -3.767 0.790 1.00 0.00 H ATOM 55 HZ1 LYS A 4 -15.296 -2.722 -1.379 1.00 0.00 H ATOM 56 HZ2 LYS A 4 -13.665 -2.291 -1.265 1.00 0.00 H ATOM 57 HZ3 LYS A 4 -14.725 -1.922 -0.025 1.00 0.00 H ATOM 58 N PRO A 5 -10.708 -8.089 -2.700 1.00 0.00 N ATOM 59 CA PRO A 5 -9.763 -8.207 -3.816 1.00 0.00 C ATOM 60 C PRO A 5 -9.640 -6.907 -4.613 1.00 0.00 C ATOM 61 O PRO A 5 -10.575 -6.513 -5.310 1.00 0.00 O ATOM 62 CB PRO A 5 -10.376 -9.306 -4.685 1.00 0.00 C ATOM 63 CG PRO A 5 -11.833 -9.272 -4.373 1.00 0.00 C ATOM 64 CD PRO A 5 -11.932 -8.878 -2.927 1.00 0.00 C ATOM 65 HA PRO A 5 -8.787 -8.515 -3.476 1.00 0.00 H ATOM 66 HB2 PRO A 5 -10.192 -9.094 -5.727 1.00 0.00 H ATOM 67 HB3 PRO A 5 -9.939 -10.261 -4.426 1.00 0.00 H ATOM 68 HG2 PRO A 5 -12.324 -8.541 -4.996 1.00 0.00 H ATOM 69 HG3 PRO A 5 -12.267 -10.251 -4.528 1.00 0.00 H ATOM 70 HD2 PRO A 5 -12.816 -8.279 -2.757 1.00 0.00 H ATOM 71 HD3 PRO A 5 -11.946 -9.757 -2.294 1.00 0.00 H ATOM 72 N PRO A 6 -8.488 -6.221 -4.518 1.00 0.00 N ATOM 73 CA PRO A 6 -8.258 -4.962 -5.235 1.00 0.00 C ATOM 74 C PRO A 6 -8.138 -5.170 -6.740 1.00 0.00 C ATOM 75 O PRO A 6 -8.016 -6.302 -7.216 1.00 0.00 O ATOM 76 CB PRO A 6 -6.934 -4.459 -4.656 1.00 0.00 C ATOM 77 CG PRO A 6 -6.236 -5.685 -4.175 1.00 0.00 C ATOM 78 CD PRO A 6 -7.318 -6.615 -3.705 1.00 0.00 C ATOM 79 HA PRO A 6 -9.037 -4.246 -5.034 1.00 0.00 H ATOM 80 HB2 PRO A 6 -6.371 -3.955 -5.427 1.00 0.00 H ATOM 81 HB3 PRO A 6 -7.131 -3.777 -3.843 1.00 0.00 H ATOM 82 HG2 PRO A 6 -5.685 -6.134 -4.989 1.00 0.00 H ATOM 83 HG3 PRO A 6 -5.573 -5.436 -3.364 1.00 0.00 H ATOM 84 HD2 PRO A 6 -7.043 -7.645 -3.902 1.00 0.00 H ATOM 85 HD3 PRO A 6 -7.514 -6.470 -2.653 1.00 0.00 H ATOM 86 N LYS A 7 -8.168 -4.072 -7.487 1.00 0.00 N ATOM 87 CA LYS A 7 -8.063 -4.133 -8.942 1.00 0.00 C ATOM 88 C LYS A 7 -6.745 -4.772 -9.365 1.00 0.00 C ATOM 89 O LYS A 7 -5.819 -4.897 -8.562 1.00 0.00 O ATOM 90 CB LYS A 7 -8.176 -2.728 -9.538 1.00 0.00 C ATOM 91 CG LYS A 7 -9.547 -2.099 -9.351 1.00 0.00 C ATOM 92 CD LYS A 7 -9.525 -0.615 -9.688 1.00 0.00 C ATOM 93 CE LYS A 7 -10.905 0.008 -9.539 1.00 0.00 C ATOM 94 NZ LYS A 7 -11.091 0.631 -8.201 1.00 0.00 N ATOM 95 H LYS A 7 -8.266 -3.200 -7.051 1.00 0.00 H ATOM 96 HA LYS A 7 -8.876 -4.738 -9.309 1.00 0.00 H ATOM 97 HB2 LYS A 7 -7.441 -2.091 -9.069 1.00 0.00 H ATOM 98 HB3 LYS A 7 -7.972 -2.786 -10.598 1.00 0.00 H ATOM 99 HG2 LYS A 7 -10.253 -2.592 -10.003 1.00 0.00 H ATOM 100 HG3 LYS A 7 -9.853 -2.224 -8.326 1.00 0.00 H ATOM 101 HD2 LYS A 7 -8.842 -0.114 -9.016 1.00 0.00 H ATOM 102 HD3 LYS A 7 -9.191 -0.490 -10.706 1.00 0.00 H ATOM 103 HE2 LYS A 7 -11.026 0.758 -10.301 1.00 0.00 H ATOM 104 HE3 LYS A 7 -11.650 -0.762 -9.673 1.00 0.00 H ATOM 105 HZ1 LYS A 7 -10.317 1.283 -8.002 1.00 0.00 H ATOM 106 HZ2 LYS A 7 -11.105 -0.096 -7.463 1.00 0.00 H ATOM 107 HZ3 LYS A 7 -11.993 1.147 -8.172 1.00 0.00 H ATOM 108 N LYS A 8 -6.671 -5.178 -10.626 1.00 0.00 N ATOM 109 CA LYS A 8 -5.465 -5.806 -11.160 1.00 0.00 C ATOM 110 C LYS A 8 -4.271 -4.869 -11.051 1.00 0.00 C ATOM 111 O LYS A 8 -4.411 -3.708 -10.669 1.00 0.00 O ATOM 112 CB LYS A 8 -5.673 -6.215 -12.615 1.00 0.00 C ATOM 113 CG LYS A 8 -7.042 -6.811 -12.899 1.00 0.00 C ATOM 114 CD LYS A 8 -7.045 -7.616 -14.190 1.00 0.00 C ATOM 115 CE LYS A 8 -8.456 -7.978 -14.622 1.00 0.00 C ATOM 116 NZ LYS A 8 -8.833 -9.356 -14.196 1.00 0.00 N ATOM 117 H LYS A 8 -7.444 -5.052 -11.215 1.00 0.00 H ATOM 118 HA LYS A 8 -5.268 -6.688 -10.578 1.00 0.00 H ATOM 119 HB2 LYS A 8 -5.550 -5.345 -13.233 1.00 0.00 H ATOM 120 HB3 LYS A 8 -4.924 -6.944 -12.885 1.00 0.00 H ATOM 121 HG2 LYS A 8 -7.318 -7.462 -12.080 1.00 0.00 H ATOM 122 HG3 LYS A 8 -7.763 -6.015 -12.985 1.00 0.00 H ATOM 123 HD2 LYS A 8 -6.579 -7.032 -14.966 1.00 0.00 H ATOM 124 HD3 LYS A 8 -6.480 -8.524 -14.036 1.00 0.00 H ATOM 125 HE2 LYS A 8 -9.143 -7.274 -14.177 1.00 0.00 H ATOM 126 HE3 LYS A 8 -8.517 -7.913 -15.699 1.00 0.00 H ATOM 127 HZ1 LYS A 8 -9.097 -9.360 -13.190 1.00 0.00 H ATOM 128 HZ2 LYS A 8 -8.033 -10.003 -14.336 1.00 0.00 H ATOM 129 HZ3 LYS A 8 -9.642 -9.696 -14.755 1.00 0.00 H ATOM 130 N GLY A 9 -3.093 -5.381 -11.383 1.00 0.00 N ATOM 131 CA GLY A 9 -1.882 -4.582 -11.315 1.00 0.00 C ATOM 132 C GLY A 9 -1.988 -3.299 -12.118 1.00 0.00 C ATOM 133 O GLY A 9 -1.985 -3.338 -13.348 1.00 0.00 O ATOM 134 H GLY A 9 -3.044 -6.315 -11.679 1.00 0.00 H ATOM 135 HA2 GLY A 9 -1.686 -4.339 -10.283 1.00 0.00 H ATOM 136 HA3 GLY A 9 -1.067 -5.166 -11.700 1.00 0.00 H ATOM 137 N PRO A 10 -2.080 -2.134 -11.449 1.00 0.00 N ATOM 138 CA PRO A 10 -2.185 -0.853 -12.130 1.00 0.00 C ATOM 139 C PRO A 10 -0.869 -0.437 -12.756 1.00 0.00 C ATOM 140 O PRO A 10 0.067 -0.098 -12.050 1.00 0.00 O ATOM 141 CB PRO A 10 -2.587 0.081 -11.004 1.00 0.00 C ATOM 142 CG PRO A 10 -2.016 -0.518 -9.777 1.00 0.00 C ATOM 143 CD PRO A 10 -2.087 -1.988 -9.979 1.00 0.00 C ATOM 144 HA PRO A 10 -2.958 -0.855 -12.887 1.00 0.00 H ATOM 145 HB2 PRO A 10 -2.164 1.059 -11.192 1.00 0.00 H ATOM 146 HB3 PRO A 10 -3.661 0.155 -10.953 1.00 0.00 H ATOM 147 HG2 PRO A 10 -0.992 -0.219 -9.645 1.00 0.00 H ATOM 148 HG3 PRO A 10 -2.607 -0.240 -8.916 1.00 0.00 H ATOM 149 HD2 PRO A 10 -1.233 -2.472 -9.540 1.00 0.00 H ATOM 150 HD3 PRO A 10 -3.004 -2.377 -9.562 1.00 0.00 H ATOM 151 N PRO A 11 -0.786 -0.433 -14.101 1.00 0.00 N ATOM 152 CA PRO A 11 0.414 -0.028 -14.813 1.00 0.00 C ATOM 153 C PRO A 11 0.692 1.464 -14.690 1.00 0.00 C ATOM 154 O PRO A 11 0.698 2.188 -15.683 1.00 0.00 O ATOM 155 CB PRO A 11 0.127 -0.403 -16.267 1.00 0.00 C ATOM 156 CG PRO A 11 -1.348 -0.369 -16.372 1.00 0.00 C ATOM 157 CD PRO A 11 -1.861 -0.797 -15.031 1.00 0.00 C ATOM 158 HA PRO A 11 1.261 -0.579 -14.464 1.00 0.00 H ATOM 159 HB2 PRO A 11 0.576 0.317 -16.926 1.00 0.00 H ATOM 160 HB3 PRO A 11 0.507 -1.368 -16.477 1.00 0.00 H ATOM 161 HG2 PRO A 11 -1.677 0.634 -16.585 1.00 0.00 H ATOM 162 HG3 PRO A 11 -1.675 -1.029 -17.142 1.00 0.00 H ATOM 163 HD2 PRO A 11 -2.784 -0.299 -14.790 1.00 0.00 H ATOM 164 HD3 PRO A 11 -2.011 -1.851 -15.022 1.00 0.00 H ATOM 165 N ASN A 12 0.934 1.915 -13.464 1.00 0.00 N ATOM 166 CA ASN A 12 1.214 3.323 -13.210 1.00 0.00 C ATOM 167 C ASN A 12 1.724 3.527 -11.789 1.00 0.00 C ATOM 168 O ASN A 12 1.904 2.571 -11.039 1.00 0.00 O ATOM 169 CB ASN A 12 -0.018 4.159 -13.431 1.00 0.00 C ATOM 170 CG ASN A 12 -0.132 4.666 -14.858 1.00 0.00 C ATOM 171 OD1 ASN A 12 0.863 4.740 -15.584 1.00 0.00 O ATOM 172 ND2 ASN A 12 -1.344 5.020 -15.268 1.00 0.00 N ATOM 173 H ASN A 12 0.919 1.285 -12.712 1.00 0.00 H ATOM 174 HA ASN A 12 1.974 3.640 -13.905 1.00 0.00 H ATOM 175 HB2 ASN A 12 -0.891 3.560 -13.216 1.00 0.00 H ATOM 176 HB3 ASN A 12 0.000 5.013 -12.771 1.00 0.00 H ATOM 177 HD21 ASN A 12 -2.089 4.933 -14.637 1.00 0.00 H ATOM 178 HD22 ASN A 12 -1.444 5.352 -16.185 1.00 0.00 H ATOM 179 N GLY A 13 1.962 4.784 -11.426 1.00 0.00 N ATOM 180 CA GLY A 13 2.446 5.094 -10.095 1.00 0.00 C ATOM 181 C GLY A 13 1.505 4.635 -9.004 1.00 0.00 C ATOM 182 O GLY A 13 0.425 5.161 -8.868 1.00 0.00 O ATOM 183 H GLY A 13 1.799 5.508 -12.064 1.00 0.00 H ATOM 184 HA2 GLY A 13 3.401 4.608 -9.952 1.00 0.00 H ATOM 185 HA3 GLY A 13 2.586 6.163 -10.015 1.00 0.00 H ATOM 186 N CYS A 14 1.929 3.653 -8.223 1.00 0.00 N ATOM 187 CA CYS A 14 1.109 3.122 -7.140 1.00 0.00 C ATOM 188 C CYS A 14 1.956 2.850 -5.901 1.00 0.00 C ATOM 189 O CYS A 14 3.166 3.074 -5.902 1.00 0.00 O ATOM 190 CB CYS A 14 0.417 1.839 -7.584 1.00 0.00 C ATOM 191 SG CYS A 14 -1.287 2.075 -8.113 1.00 0.00 S ATOM 192 H CYS A 14 2.818 3.269 -8.383 1.00 0.00 H ATOM 193 HA CYS A 14 0.392 3.859 -6.894 1.00 0.00 H ATOM 194 HB2 CYS A 14 0.947 1.412 -8.418 1.00 0.00 H ATOM 195 HB3 CYS A 14 0.412 1.134 -6.766 1.00 0.00 H ATOM 196 N PHE A 15 1.313 2.362 -4.843 1.00 0.00 N ATOM 197 CA PHE A 15 2.007 2.055 -3.598 1.00 0.00 C ATOM 198 C PHE A 15 2.020 0.552 -3.341 1.00 0.00 C ATOM 199 O PHE A 15 1.509 -0.228 -4.136 1.00 0.00 O ATOM 200 CB PHE A 15 1.359 2.792 -2.420 1.00 0.00 C ATOM 201 CG PHE A 15 -0.043 3.171 -2.648 1.00 0.00 C ATOM 202 CD1 PHE A 15 -1.014 2.205 -2.853 1.00 0.00 C ATOM 203 CD2 PHE A 15 -0.421 4.505 -2.660 1.00 0.00 C ATOM 204 CE1 PHE A 15 -2.330 2.560 -3.065 1.00 0.00 C ATOM 205 CE2 PHE A 15 -1.738 4.865 -2.872 1.00 0.00 C ATOM 206 CZ PHE A 15 -2.694 3.891 -3.074 1.00 0.00 C ATOM 207 H PHE A 15 0.356 2.202 -4.901 1.00 0.00 H ATOM 208 HA PHE A 15 3.031 2.396 -3.703 1.00 0.00 H ATOM 209 HB2 PHE A 15 1.393 2.157 -1.547 1.00 0.00 H ATOM 210 HB3 PHE A 15 1.920 3.693 -2.218 1.00 0.00 H ATOM 211 HD1 PHE A 15 -0.730 1.160 -2.844 1.00 0.00 H ATOM 212 HD2 PHE A 15 0.325 5.270 -2.503 1.00 0.00 H ATOM 213 HE1 PHE A 15 -3.078 1.796 -3.222 1.00 0.00 H ATOM 214 HE2 PHE A 15 -2.020 5.911 -2.878 1.00 0.00 H ATOM 215 HZ PHE A 15 -3.726 4.169 -3.241 1.00 0.00 H ATOM 216 N GLY A 16 2.620 0.158 -2.220 1.00 0.00 N ATOM 217 CA GLY A 16 2.700 -1.246 -1.874 1.00 0.00 C ATOM 218 C GLY A 16 1.351 -1.896 -1.813 1.00 0.00 C ATOM 219 O GLY A 16 0.336 -1.302 -2.175 1.00 0.00 O ATOM 220 H GLY A 16 3.017 0.827 -1.629 1.00 0.00 H ATOM 221 HA2 GLY A 16 3.313 -1.732 -2.611 1.00 0.00 H ATOM 222 HA3 GLY A 16 3.177 -1.337 -0.905 1.00 0.00 H ATOM 223 N HIS A 17 1.342 -3.144 -1.357 1.00 0.00 N ATOM 224 CA HIS A 17 0.112 -3.920 -1.244 1.00 0.00 C ATOM 225 C HIS A 17 -0.903 -3.212 -0.360 1.00 0.00 C ATOM 226 O HIS A 17 -0.663 -2.114 0.121 1.00 0.00 O ATOM 227 CB HIS A 17 0.417 -5.305 -0.681 1.00 0.00 C ATOM 228 CG HIS A 17 0.870 -6.290 -1.716 1.00 0.00 C ATOM 229 ND1 HIS A 17 0.435 -6.258 -3.026 1.00 0.00 N ATOM 230 CD2 HIS A 17 1.720 -7.339 -1.634 1.00 0.00 C ATOM 231 CE1 HIS A 17 1.000 -7.244 -3.703 1.00 0.00 C ATOM 232 NE2 HIS A 17 1.786 -7.911 -2.879 1.00 0.00 N ATOM 233 H HIS A 17 2.187 -3.557 -1.085 1.00 0.00 H ATOM 234 HA HIS A 17 -0.304 -4.030 -2.231 1.00 0.00 H ATOM 235 HB2 HIS A 17 1.201 -5.221 0.052 1.00 0.00 H ATOM 236 HB3 HIS A 17 -0.466 -5.698 -0.211 1.00 0.00 H ATOM 237 HD1 HIS A 17 -0.194 -5.610 -3.404 1.00 0.00 H ATOM 238 HD2 HIS A 17 2.254 -7.659 -0.750 1.00 0.00 H ATOM 239 HE1 HIS A 17 0.848 -7.463 -4.745 1.00 0.00 H ATOM 240 HE2 HIS A 17 2.260 -8.742 -3.100 1.00 0.00 H ATOM 241 N LYS A 18 -2.017 -3.868 -0.172 1.00 0.00 N ATOM 242 CA LYS A 18 -3.089 -3.319 0.614 1.00 0.00 C ATOM 243 C LYS A 18 -2.868 -3.623 2.098 1.00 0.00 C ATOM 244 O LYS A 18 -3.788 -4.040 2.797 1.00 0.00 O ATOM 245 CB LYS A 18 -4.439 -3.880 0.180 1.00 0.00 C ATOM 246 CG LYS A 18 -5.528 -2.829 0.058 1.00 0.00 C ATOM 247 CD LYS A 18 -6.451 -2.841 1.248 1.00 0.00 C ATOM 248 CE LYS A 18 -7.822 -2.284 0.903 1.00 0.00 C ATOM 249 NZ LYS A 18 -8.903 -2.957 1.673 1.00 0.00 N ATOM 250 H LYS A 18 -2.141 -4.739 -0.600 1.00 0.00 H ATOM 251 HA LYS A 18 -3.094 -2.251 0.474 1.00 0.00 H ATOM 252 HB2 LYS A 18 -4.316 -4.351 -0.769 1.00 0.00 H ATOM 253 HB3 LYS A 18 -4.762 -4.623 0.871 1.00 0.00 H ATOM 254 HG2 LYS A 18 -5.066 -1.855 -0.019 1.00 0.00 H ATOM 255 HG3 LYS A 18 -6.110 -3.024 -0.817 1.00 0.00 H ATOM 256 HD2 LYS A 18 -6.562 -3.858 1.594 1.00 0.00 H ATOM 257 HD3 LYS A 18 -6.014 -2.238 2.028 1.00 0.00 H ATOM 258 HE2 LYS A 18 -7.837 -1.229 1.128 1.00 0.00 H ATOM 259 HE3 LYS A 18 -8.004 -2.428 -0.130 1.00 0.00 H ATOM 260 HZ1 LYS A 18 -9.327 -3.718 1.106 1.00 0.00 H ATOM 261 HZ2 LYS A 18 -9.646 -2.272 1.919 1.00 0.00 H ATOM 262 HZ3 LYS A 18 -8.517 -3.361 2.550 1.00 0.00 H ATOM 263 N ILE A 19 -1.646 -3.394 2.570 1.00 0.00 N ATOM 264 CA ILE A 19 -1.329 -3.627 3.964 1.00 0.00 C ATOM 265 C ILE A 19 -1.383 -2.331 4.764 1.00 0.00 C ATOM 266 O ILE A 19 -2.225 -2.173 5.641 1.00 0.00 O ATOM 267 CB ILE A 19 0.062 -4.239 4.119 1.00 0.00 C ATOM 268 CG1 ILE A 19 0.354 -5.207 2.969 1.00 0.00 C ATOM 269 CG2 ILE A 19 0.183 -4.944 5.461 1.00 0.00 C ATOM 270 CD1 ILE A 19 1.680 -5.927 3.101 1.00 0.00 C ATOM 271 H ILE A 19 -0.985 -3.049 1.965 1.00 0.00 H ATOM 272 HA ILE A 19 -2.042 -4.326 4.373 1.00 0.00 H ATOM 273 HB ILE A 19 0.783 -3.437 4.099 1.00 0.00 H ATOM 274 HG12 ILE A 19 -0.423 -5.951 2.928 1.00 0.00 H ATOM 275 HG13 ILE A 19 0.368 -4.657 2.040 1.00 0.00 H ATOM 276 HG21 ILE A 19 -0.545 -4.545 6.148 1.00 0.00 H ATOM 277 HG22 ILE A 19 1.176 -4.788 5.861 1.00 0.00 H ATOM 278 HG23 ILE A 19 0.014 -6.003 5.330 1.00 0.00 H ATOM 279 HD11 ILE A 19 1.794 -6.620 2.283 1.00 0.00 H ATOM 280 HD12 ILE A 19 1.702 -6.464 4.038 1.00 0.00 H ATOM 281 HD13 ILE A 19 2.485 -5.207 3.080 1.00 0.00 H ATOM 282 N ASP A 20 -0.504 -1.402 4.443 1.00 0.00 N ATOM 283 CA ASP A 20 -0.455 -0.133 5.112 1.00 0.00 C ATOM 284 C ASP A 20 -0.616 -0.274 6.627 1.00 0.00 C ATOM 285 O ASP A 20 -1.710 -0.268 7.135 1.00 0.00 O ATOM 286 CB ASP A 20 -1.508 0.781 4.543 1.00 0.00 C ATOM 287 CG ASP A 20 -1.631 2.085 5.305 1.00 0.00 C ATOM 288 OD1 ASP A 20 -0.813 2.995 5.066 1.00 0.00 O ATOM 289 OD2 ASP A 20 -2.548 2.195 6.147 1.00 0.00 O ATOM 290 H ASP A 20 0.132 -1.590 3.729 1.00 0.00 H ATOM 291 HA ASP A 20 0.508 0.296 4.912 1.00 0.00 H ATOM 292 HB2 ASP A 20 -1.266 1.013 3.516 1.00 0.00 H ATOM 293 HB3 ASP A 20 -2.453 0.267 4.573 1.00 0.00 H ATOM 294 N ARG A 21 0.492 -0.378 7.335 1.00 0.00 N ATOM 295 CA ARG A 21 0.467 -0.503 8.784 1.00 0.00 C ATOM 296 C ARG A 21 -0.195 0.699 9.426 1.00 0.00 C ATOM 297 O ARG A 21 0.315 1.813 9.339 1.00 0.00 O ATOM 298 CB ARG A 21 1.880 -0.687 9.330 1.00 0.00 C ATOM 299 CG ARG A 21 1.977 -1.627 10.497 1.00 0.00 C ATOM 300 CD ARG A 21 3.102 -2.632 10.310 1.00 0.00 C ATOM 301 NE ARG A 21 2.608 -3.930 9.856 1.00 0.00 N ATOM 302 CZ ARG A 21 3.386 -4.880 9.338 1.00 0.00 C ATOM 303 NH1 ARG A 21 4.692 -4.682 9.206 1.00 0.00 N ATOM 304 NH2 ARG A 21 2.857 -6.033 8.955 1.00 0.00 N ATOM 305 H ARG A 21 1.354 -0.361 6.868 1.00 0.00 H ATOM 306 HA ARG A 21 -0.108 -1.362 9.026 1.00 0.00 H ATOM 307 HB2 ARG A 21 2.520 -1.043 8.536 1.00 0.00 H ATOM 308 HB3 ARG A 21 2.249 0.266 9.659 1.00 0.00 H ATOM 309 HG2 ARG A 21 2.151 -1.080 11.402 1.00 0.00 H ATOM 310 HG3 ARG A 21 1.041 -2.160 10.577 1.00 0.00 H ATOM 311 HD2 ARG A 21 3.795 -2.246 9.576 1.00 0.00 H ATOM 312 HD3 ARG A 21 3.614 -2.761 11.251 1.00 0.00 H ATOM 313 HE ARG A 21 1.648 -4.104 9.943 1.00 0.00 H ATOM 314 HH11 ARG A 21 5.095 -3.814 9.496 1.00 0.00 H ATOM 315 HH12 ARG A 21 5.269 -5.398 8.816 1.00 0.00 H ATOM 316 HH21 ARG A 21 1.876 -6.188 9.047 1.00 0.00 H ATOM 317 HH22 ARG A 21 3.439 -6.746 8.560 1.00 0.00 H ATOM 318 N ILE A 22 -1.318 0.472 10.072 1.00 0.00 N ATOM 319 CA ILE A 22 -2.040 1.551 10.724 1.00 0.00 C ATOM 320 C ILE A 22 -2.341 2.681 9.741 1.00 0.00 C ATOM 321 O ILE A 22 -1.882 2.657 8.596 1.00 0.00 O ATOM 322 CB ILE A 22 -1.274 2.130 11.931 1.00 0.00 C ATOM 323 CG1 ILE A 22 -0.384 1.070 12.559 1.00 0.00 C ATOM 324 CG2 ILE A 22 -2.234 2.676 12.966 1.00 0.00 C ATOM 325 CD1 ILE A 22 0.403 1.576 13.741 1.00 0.00 C ATOM 326 H ILE A 22 -1.670 -0.405 10.103 1.00 0.00 H ATOM 327 HA ILE A 22 -2.976 1.147 11.084 1.00 0.00 H ATOM 328 HB ILE A 22 -0.667 2.950 11.577 1.00 0.00 H ATOM 329 HG12 ILE A 22 -0.984 0.246 12.900 1.00 0.00 H ATOM 330 HG13 ILE A 22 0.307 0.717 11.816 1.00 0.00 H ATOM 331 HG21 ILE A 22 -1.868 2.453 13.961 1.00 0.00 H ATOM 332 HG22 ILE A 22 -3.205 2.218 12.833 1.00 0.00 H ATOM 333 HG23 ILE A 22 -2.321 3.745 12.847 1.00 0.00 H ATOM 334 HD11 ILE A 22 -0.100 1.304 14.657 1.00 0.00 H ATOM 335 HD12 ILE A 22 0.496 2.650 13.683 1.00 0.00 H ATOM 336 HD13 ILE A 22 1.391 1.131 13.730 1.00 0.00 H ATOM 337 N GLY A 23 -3.112 3.663 10.187 1.00 0.00 N ATOM 338 CA GLY A 23 -3.458 4.783 9.329 1.00 0.00 C ATOM 339 C GLY A 23 -2.608 6.007 9.608 1.00 0.00 C ATOM 340 O GLY A 23 -3.120 7.129 9.670 1.00 0.00 O ATOM 341 H GLY A 23 -3.449 3.632 11.104 1.00 0.00 H ATOM 342 HA2 GLY A 23 -3.320 4.490 8.301 1.00 0.00 H ATOM 343 HA3 GLY A 23 -4.496 5.036 9.482 1.00 0.00 H ATOM 344 N SER A 24 -1.308 5.793 9.777 1.00 0.00 N ATOM 345 CA SER A 24 -0.384 6.887 10.058 1.00 0.00 C ATOM 346 C SER A 24 -0.452 7.958 8.963 1.00 0.00 C ATOM 347 O SER A 24 -1.084 8.997 9.144 1.00 0.00 O ATOM 348 CB SER A 24 1.012 6.363 10.173 1.00 0.00 C ATOM 349 OG SER A 24 1.329 6.051 11.520 1.00 0.00 O ATOM 350 H SER A 24 -0.962 4.878 9.717 1.00 0.00 H ATOM 351 HA SER A 24 -0.671 7.333 10.995 1.00 0.00 H ATOM 352 HB2 SER A 24 1.112 5.466 9.582 1.00 0.00 H ATOM 353 HB3 SER A 24 1.705 7.110 9.819 1.00 0.00 H ATOM 354 HG SER A 24 1.039 6.767 12.092 1.00 0.00 H ATOM 355 N HIS A 25 0.203 7.694 7.839 1.00 0.00 N ATOM 356 CA HIS A 25 0.218 8.636 6.724 1.00 0.00 C ATOM 357 C HIS A 25 0.045 7.914 5.394 1.00 0.00 C ATOM 358 O HIS A 25 -0.943 8.113 4.691 1.00 0.00 O ATOM 359 CB HIS A 25 1.510 9.423 6.719 1.00 0.00 C ATOM 360 CG HIS A 25 1.397 10.785 6.105 1.00 0.00 C ATOM 361 ND1 HIS A 25 2.132 11.870 6.527 1.00 0.00 N ATOM 362 CD2 HIS A 25 0.628 11.234 5.096 1.00 0.00 C ATOM 363 CE1 HIS A 25 1.830 12.925 5.804 1.00 0.00 C ATOM 364 NE2 HIS A 25 0.910 12.566 4.930 1.00 0.00 N ATOM 365 H HIS A 25 0.682 6.851 7.755 1.00 0.00 H ATOM 366 HA HIS A 25 -0.600 9.325 6.859 1.00 0.00 H ATOM 367 HB2 HIS A 25 1.842 9.551 7.736 1.00 0.00 H ATOM 368 HB3 HIS A 25 2.238 8.875 6.160 1.00 0.00 H ATOM 369 HD1 HIS A 25 2.785 11.867 7.251 1.00 0.00 H ATOM 370 HD2 HIS A 25 -0.082 10.655 4.529 1.00 0.00 H ATOM 371 HE1 HIS A 25 2.242 13.917 5.913 1.00 0.00 H ATOM 372 HE2 HIS A 25 0.562 13.138 4.215 1.00 0.00 H ATOM 373 N SER A 26 0.998 7.081 5.054 1.00 0.00 N ATOM 374 CA SER A 26 0.957 6.328 3.802 1.00 0.00 C ATOM 375 C SER A 26 -0.361 5.640 3.601 1.00 0.00 C ATOM 376 O SER A 26 -1.210 5.644 4.488 1.00 0.00 O ATOM 377 CB SER A 26 2.074 5.282 3.783 1.00 0.00 C ATOM 378 OG SER A 26 3.287 5.840 3.304 1.00 0.00 O ATOM 379 H SER A 26 1.755 6.974 5.655 1.00 0.00 H ATOM 380 HA SER A 26 1.130 7.022 2.994 1.00 0.00 H ATOM 381 HB2 SER A 26 2.234 4.915 4.787 1.00 0.00 H ATOM 382 HB3 SER A 26 1.788 4.464 3.142 1.00 0.00 H ATOM 383 HG SER A 26 3.994 5.200 3.400 1.00 0.00 H ATOM 384 N GLY A 27 -0.550 5.054 2.422 1.00 0.00 N ATOM 385 CA GLY A 27 -1.798 4.379 2.118 1.00 0.00 C ATOM 386 C GLY A 27 -1.638 3.352 1.015 1.00 0.00 C ATOM 387 O GLY A 27 -2.218 3.494 -0.047 1.00 0.00 O ATOM 388 H GLY A 27 0.162 5.086 1.748 1.00 0.00 H ATOM 389 HA2 GLY A 27 -2.149 3.881 3.009 1.00 0.00 H ATOM 390 HA3 GLY A 27 -2.527 5.109 1.813 1.00 0.00 H ATOM 391 N LEU A 28 -0.843 2.323 1.283 1.00 0.00 N ATOM 392 CA LEU A 28 -0.604 1.270 0.306 1.00 0.00 C ATOM 393 C LEU A 28 -1.905 0.576 -0.065 1.00 0.00 C ATOM 394 O LEU A 28 -2.938 0.766 0.557 1.00 0.00 O ATOM 395 CB LEU A 28 0.357 0.249 0.855 1.00 0.00 C ATOM 396 CG LEU A 28 1.506 0.831 1.687 1.00 0.00 C ATOM 397 CD1 LEU A 28 2.540 -0.243 1.986 1.00 0.00 C ATOM 398 CD2 LEU A 28 2.152 2.004 0.969 1.00 0.00 C ATOM 399 H LEU A 28 -0.409 2.268 2.159 1.00 0.00 H ATOM 400 HA LEU A 28 -0.184 1.731 -0.540 1.00 0.00 H ATOM 401 HB2 LEU A 28 -0.186 -0.446 1.472 1.00 0.00 H ATOM 402 HB3 LEU A 28 0.785 -0.285 0.053 1.00 0.00 H ATOM 403 HG LEU A 28 1.114 1.184 2.627 1.00 0.00 H ATOM 404 HD11 LEU A 28 2.080 -1.205 1.922 1.00 0.00 H ATOM 405 HD12 LEU A 28 2.935 -0.093 2.977 1.00 0.00 H ATOM 406 HD13 LEU A 28 3.341 -0.178 1.268 1.00 0.00 H ATOM 407 HD21 LEU A 28 2.822 2.513 1.645 1.00 0.00 H ATOM 408 HD22 LEU A 28 1.383 2.693 0.640 1.00 0.00 H ATOM 409 HD23 LEU A 28 2.700 1.645 0.132 1.00 0.00 H ATOM 410 N GLY A 29 -1.851 -0.225 -1.108 1.00 0.00 N ATOM 411 CA GLY A 29 -3.022 -0.907 -1.571 1.00 0.00 C ATOM 412 C GLY A 29 -3.327 -0.640 -3.030 1.00 0.00 C ATOM 413 O GLY A 29 -4.342 -0.030 -3.360 1.00 0.00 O ATOM 414 H GLY A 29 -0.999 -0.339 -1.579 1.00 0.00 H ATOM 415 HA2 GLY A 29 -2.868 -1.964 -1.431 1.00 0.00 H ATOM 416 HA3 GLY A 29 -3.870 -0.595 -0.979 1.00 0.00 H ATOM 417 N CYS A 30 -2.454 -1.113 -3.911 1.00 0.00 N ATOM 418 CA CYS A 30 -2.632 -0.927 -5.346 1.00 0.00 C ATOM 419 C CYS A 30 -2.487 -2.250 -6.085 1.00 0.00 C ATOM 420 O CYS A 30 -3.448 -2.757 -6.667 1.00 0.00 O ATOM 421 CB CYS A 30 -1.628 0.055 -5.874 1.00 0.00 C ATOM 422 SG CYS A 30 -2.373 1.613 -6.462 1.00 0.00 S ATOM 423 H CYS A 30 -1.666 -1.602 -3.586 1.00 0.00 H ATOM 424 HA CYS A 30 -3.631 -0.546 -5.509 1.00 0.00 H ATOM 425 HB2 CYS A 30 -0.930 0.302 -5.087 1.00 0.00 H ATOM 426 HB3 CYS A 30 -1.087 -0.381 -6.700 1.00 0.00 H ATOM 427 N ASN A 31 -1.279 -2.804 -6.068 1.00 0.00 N ATOM 428 CA ASN A 31 -1.014 -4.063 -6.739 1.00 0.00 C ATOM 429 C ASN A 31 -1.790 -5.207 -6.099 1.00 0.00 C ATOM 430 O ASN A 31 -1.856 -5.317 -4.872 1.00 0.00 O ATOM 431 CB ASN A 31 0.460 -4.366 -6.689 1.00 0.00 C ATOM 432 CG ASN A 31 1.041 -4.189 -5.300 1.00 0.00 C ATOM 433 OD1 ASN A 31 0.338 -3.829 -4.358 1.00 0.00 O ATOM 434 ND2 ASN A 31 2.339 -4.440 -5.169 1.00 0.00 N ATOM 435 H ASN A 31 -0.573 -2.352 -5.594 1.00 0.00 H ATOM 436 HA ASN A 31 -1.307 -3.971 -7.770 1.00 0.00 H ATOM 437 HB2 ASN A 31 0.623 -5.386 -6.995 1.00 0.00 H ATOM 438 HB3 ASN A 31 0.980 -3.702 -7.364 1.00 0.00 H ATOM 439 HD21 ASN A 31 2.843 -4.720 -5.963 1.00 0.00 H ATOM 440 HD22 ASN A 31 2.745 -4.331 -4.282 1.00 0.00 H ATOM 441 N LYS A 32 -2.387 -6.049 -6.936 1.00 0.00 N ATOM 442 CA LYS A 32 -3.168 -7.180 -6.459 1.00 0.00 C ATOM 443 C LYS A 32 -2.323 -8.105 -5.591 1.00 0.00 C ATOM 444 O LYS A 32 -1.124 -8.051 -5.634 1.00 0.00 O ATOM 445 CB LYS A 32 -3.741 -7.950 -7.651 1.00 0.00 C ATOM 446 CG LYS A 32 -2.683 -8.618 -8.508 1.00 0.00 C ATOM 447 CD LYS A 32 -3.051 -8.573 -9.986 1.00 0.00 C ATOM 448 CE LYS A 32 -3.965 -9.724 -10.365 1.00 0.00 C ATOM 449 NZ LYS A 32 -5.403 -9.381 -10.160 1.00 0.00 N ATOM 450 H LYS A 32 -2.299 -5.908 -7.901 1.00 0.00 H ATOM 451 HA LYS A 32 -3.984 -6.791 -5.868 1.00 0.00 H ATOM 452 HB2 LYS A 32 -4.405 -8.712 -7.282 1.00 0.00 H ATOM 453 HB3 LYS A 32 -4.299 -7.266 -8.270 1.00 0.00 H ATOM 454 HG2 LYS A 32 -1.747 -8.105 -8.369 1.00 0.00 H ATOM 455 HG3 LYS A 32 -2.578 -9.651 -8.206 1.00 0.00 H ATOM 456 HD2 LYS A 32 -3.553 -7.638 -10.191 1.00 0.00 H ATOM 457 HD3 LYS A 32 -2.157 -8.632 -10.573 1.00 0.00 H ATOM 458 HE2 LYS A 32 -3.809 -9.966 -11.407 1.00 0.00 H ATOM 459 HE3 LYS A 32 -3.722 -10.581 -9.756 1.00 0.00 H ATOM 460 HZ1 LYS A 32 -5.688 -8.630 -10.817 1.00 0.00 H ATOM 461 HZ2 LYS A 32 -5.557 -9.052 -9.187 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -5.997 -10.221 -10.329 1.00 0.00 H ATOM 463 N VAL A 33 -2.991 -8.943 -4.806 1.00 0.00 N ATOM 464 CA VAL A 33 -2.321 -9.873 -3.930 1.00 0.00 C ATOM 465 C VAL A 33 -2.692 -11.314 -4.272 1.00 0.00 C ATOM 466 O VAL A 33 -3.442 -11.571 -5.195 1.00 0.00 O ATOM 467 CB VAL A 33 -2.648 -9.606 -2.450 1.00 0.00 C ATOM 468 CG1 VAL A 33 -1.919 -8.374 -1.950 1.00 0.00 C ATOM 469 CG2 VAL A 33 -4.137 -9.444 -2.260 1.00 0.00 C ATOM 470 H VAL A 33 -3.969 -8.935 -4.818 1.00 0.00 H ATOM 471 HA VAL A 33 -1.277 -9.741 -4.072 1.00 0.00 H ATOM 472 HB VAL A 33 -2.339 -10.454 -1.872 1.00 0.00 H ATOM 473 HG11 VAL A 33 -1.797 -7.670 -2.762 1.00 0.00 H ATOM 474 HG12 VAL A 33 -0.950 -8.668 -1.579 1.00 0.00 H ATOM 475 HG13 VAL A 33 -2.467 -7.914 -1.155 1.00 0.00 H ATOM 476 HG21 VAL A 33 -4.345 -9.208 -1.229 1.00 0.00 H ATOM 477 HG22 VAL A 33 -4.635 -10.366 -2.526 1.00 0.00 H ATOM 478 HG23 VAL A 33 -4.497 -8.647 -2.895 1.00 0.00 H ATOM 479 N ASP A 34 -2.142 -12.250 -3.519 1.00 0.00 N ATOM 480 CA ASP A 34 -2.404 -13.664 -3.733 1.00 0.00 C ATOM 481 C ASP A 34 -3.813 -14.028 -3.332 1.00 0.00 C ATOM 482 O ASP A 34 -4.030 -14.834 -2.428 1.00 0.00 O ATOM 483 CB ASP A 34 -1.409 -14.505 -2.937 1.00 0.00 C ATOM 484 CG ASP A 34 0.011 -13.997 -3.062 1.00 0.00 C ATOM 485 OD1 ASP A 34 0.372 -13.060 -2.318 1.00 0.00 O ATOM 486 OD2 ASP A 34 0.765 -14.534 -3.901 1.00 0.00 O ATOM 487 H ASP A 34 -1.536 -11.989 -2.798 1.00 0.00 H ATOM 488 HA ASP A 34 -2.276 -13.871 -4.786 1.00 0.00 H ATOM 489 HB2 ASP A 34 -1.687 -14.490 -1.896 1.00 0.00 H ATOM 490 HB3 ASP A 34 -1.440 -15.519 -3.299 1.00 0.00 H ATOM 491 N ASP A 35 -4.772 -13.422 -4.009 1.00 0.00 N ATOM 492 CA ASP A 35 -6.180 -13.676 -3.724 1.00 0.00 C ATOM 493 C ASP A 35 -7.013 -13.623 -5.001 1.00 0.00 C ATOM 494 O ASP A 35 -7.835 -14.499 -5.255 1.00 0.00 O ATOM 495 CB ASP A 35 -6.706 -12.662 -2.710 1.00 0.00 C ATOM 496 CG ASP A 35 -8.106 -12.998 -2.231 1.00 0.00 C ATOM 497 OD1 ASP A 35 -8.803 -13.770 -2.924 1.00 0.00 O ATOM 498 OD2 ASP A 35 -8.504 -12.493 -1.163 1.00 0.00 O ATOM 499 H ASP A 35 -4.536 -12.793 -4.717 1.00 0.00 H ATOM 500 HA ASP A 35 -6.256 -14.669 -3.302 1.00 0.00 H ATOM 501 HB2 ASP A 35 -6.050 -12.641 -1.855 1.00 0.00 H ATOM 502 HB3 ASP A 35 -6.731 -11.684 -3.170 1.00 0.00 H ATOM 503 N ASN A 36 -6.792 -12.580 -5.797 1.00 0.00 N ATOM 504 CA ASN A 36 -7.524 -12.407 -7.051 1.00 0.00 C ATOM 505 C ASN A 36 -7.492 -13.680 -7.891 1.00 0.00 C ATOM 506 O ASN A 36 -6.616 -14.527 -7.719 1.00 0.00 O ATOM 507 CB ASN A 36 -6.935 -11.241 -7.846 1.00 0.00 C ATOM 508 CG ASN A 36 -5.486 -11.476 -8.228 1.00 0.00 C ATOM 509 OD1 ASN A 36 -4.571 -10.925 -7.616 1.00 0.00 O ATOM 510 ND2 ASN A 36 -5.271 -12.294 -9.250 1.00 0.00 N ATOM 511 H ASN A 36 -6.125 -11.914 -5.543 1.00 0.00 H ATOM 512 HA ASN A 36 -8.547 -12.178 -6.802 1.00 0.00 H ATOM 513 HB2 ASN A 36 -7.509 -11.104 -8.749 1.00 0.00 H ATOM 514 HB3 ASN A 36 -6.990 -10.344 -7.252 1.00 0.00 H ATOM 515 HD21 ASN A 36 -6.049 -12.696 -9.694 1.00 0.00 H ATOM 516 HD22 ASN A 36 -4.343 -12.463 -9.522 1.00 0.00 H ATOM 517 N LYS A 37 -8.455 -13.804 -8.803 1.00 0.00 N ATOM 518 CA LYS A 37 -8.542 -14.972 -9.672 1.00 0.00 C ATOM 519 C LYS A 37 -8.802 -16.239 -8.862 1.00 0.00 C ATOM 520 O LYS A 37 -9.930 -16.719 -8.791 1.00 0.00 O ATOM 521 CB LYS A 37 -7.254 -15.125 -10.488 1.00 0.00 C ATOM 522 CG LYS A 37 -7.328 -14.479 -11.861 1.00 0.00 C ATOM 523 CD LYS A 37 -7.500 -12.972 -11.762 1.00 0.00 C ATOM 524 CE LYS A 37 -8.250 -12.416 -12.962 1.00 0.00 C ATOM 525 NZ LYS A 37 -7.514 -12.652 -14.236 1.00 0.00 N ATOM 526 H LYS A 37 -9.123 -13.094 -8.888 1.00 0.00 H ATOM 527 HA LYS A 37 -9.371 -14.820 -10.348 1.00 0.00 H ATOM 528 HB2 LYS A 37 -6.440 -14.671 -9.944 1.00 0.00 H ATOM 529 HB3 LYS A 37 -7.049 -16.177 -10.620 1.00 0.00 H ATOM 530 HG2 LYS A 37 -6.417 -14.692 -12.398 1.00 0.00 H ATOM 531 HG3 LYS A 37 -8.167 -14.895 -12.402 1.00 0.00 H ATOM 532 HD2 LYS A 37 -8.056 -12.744 -10.867 1.00 0.00 H ATOM 533 HD3 LYS A 37 -6.524 -12.511 -11.709 1.00 0.00 H ATOM 534 HE2 LYS A 37 -9.214 -12.892 -13.022 1.00 0.00 H ATOM 535 HE3 LYS A 37 -8.381 -11.354 -12.823 1.00 0.00 H ATOM 536 HZ1 LYS A 37 -6.503 -12.435 -14.110 1.00 0.00 H ATOM 537 HZ2 LYS A 37 -7.898 -12.045 -14.988 1.00 0.00 H ATOM 538 HZ3 LYS A 37 -7.611 -13.645 -14.522 1.00 0.00 H ATOM 539 N GLY A 38 -7.747 -16.777 -8.256 1.00 0.00 N ATOM 540 CA GLY A 38 -7.885 -17.982 -7.460 1.00 0.00 C ATOM 541 C GLY A 38 -7.035 -17.953 -6.204 1.00 0.00 C ATOM 542 O GLY A 38 -6.665 -16.839 -5.765 1.00 0.00 O ATOM 543 OXT GLY A 38 -6.743 -19.035 -5.658 1.00 0.00 O ATOM 544 H GLY A 38 -6.869 -16.351 -8.348 1.00 0.00 H ATOM 545 HA2 GLY A 38 -8.923 -18.100 -7.179 1.00 0.00 H ATOM 546 HA3 GLY A 38 -7.589 -18.830 -8.057 1.00 0.00 H TER 547 GLY A 38