ATOM 1 N GLY A 1 16.545 8.394 -9.157 1.00 0.00 N ATOM 2 CA GLY A 1 16.726 6.976 -8.732 1.00 0.00 C ATOM 3 C GLY A 1 15.498 6.419 -8.042 1.00 0.00 C ATOM 4 O GLY A 1 14.571 7.155 -7.717 1.00 0.00 O ATOM 5 H1 GLY A 1 17.466 8.826 -9.372 1.00 1.00 H ATOM 6 H2 GLY A 1 16.092 8.939 -8.395 1.00 1.00 H ATOM 7 H3 GLY A 1 15.946 8.442 -10.003 1.00 1.00 H ATOM 8 HA2 GLY A 1 16.935 6.379 -9.607 1.00 0.00 H ATOM 9 HA3 GLY A 1 17.568 6.917 -8.056 1.00 0.00 H ATOM 10 N ASP A 2 15.498 5.109 -7.811 1.00 0.00 N ATOM 11 CA ASP A 2 14.378 4.451 -7.153 1.00 0.00 C ATOM 12 C ASP A 2 14.830 3.179 -6.443 1.00 0.00 C ATOM 13 O ASP A 2 14.674 2.076 -6.964 1.00 0.00 O ATOM 14 CB ASP A 2 13.284 4.118 -8.169 1.00 0.00 C ATOM 15 CG ASP A 2 12.264 5.232 -8.308 1.00 0.00 C ATOM 16 OD1 ASP A 2 11.300 5.256 -7.521 1.00 0.00 O ATOM 17 OD2 ASP A 2 12.437 6.078 -9.210 1.00 0.00 O ATOM 18 H ASP A 2 16.265 4.572 -8.091 1.00 0.00 H ATOM 19 HA ASP A 2 13.975 5.134 -6.419 1.00 0.00 H ATOM 20 HB2 ASP A 2 13.737 3.943 -9.135 1.00 0.00 H ATOM 21 HB3 ASP A 2 12.768 3.219 -7.855 1.00 0.00 H ATOM 22 N ASN A 3 15.398 3.343 -5.249 1.00 0.00 N ATOM 23 CA ASN A 3 15.875 2.209 -4.469 1.00 0.00 C ATOM 24 C ASN A 3 14.735 1.250 -4.147 1.00 0.00 C ATOM 25 O ASN A 3 14.938 0.040 -4.040 1.00 0.00 O ATOM 26 CB ASN A 3 16.529 2.692 -3.176 1.00 0.00 C ATOM 27 CG ASN A 3 15.586 3.519 -2.325 1.00 0.00 C ATOM 28 OD1 ASN A 3 15.457 4.729 -2.517 1.00 0.00 O ATOM 29 ND2 ASN A 3 14.918 2.870 -1.377 1.00 0.00 N ATOM 30 H ASN A 3 15.492 4.249 -4.888 1.00 0.00 H ATOM 31 HA ASN A 3 16.612 1.685 -5.062 1.00 0.00 H ATOM 32 HB2 ASN A 3 16.849 1.837 -2.600 1.00 0.00 H ATOM 33 HB3 ASN A 3 17.390 3.299 -3.419 1.00 0.00 H ATOM 34 HD21 ASN A 3 15.071 1.904 -1.283 1.00 0.00 H ATOM 35 HD22 ASN A 3 14.304 3.377 -0.812 1.00 0.00 H ATOM 36 N LYS A 4 13.531 1.797 -3.995 1.00 0.00 N ATOM 37 CA LYS A 4 12.358 0.989 -3.686 1.00 0.00 C ATOM 38 C LYS A 4 11.450 0.857 -4.906 1.00 0.00 C ATOM 39 O LYS A 4 10.518 1.638 -5.089 1.00 0.00 O ATOM 40 CB LYS A 4 11.579 1.609 -2.523 1.00 0.00 C ATOM 41 CG LYS A 4 10.490 0.706 -1.971 1.00 0.00 C ATOM 42 CD LYS A 4 11.050 -0.294 -0.975 1.00 0.00 C ATOM 43 CE LYS A 4 10.838 0.168 0.454 1.00 0.00 C ATOM 44 NZ LYS A 4 11.461 -0.760 1.436 1.00 0.00 N ATOM 45 H LYS A 4 13.432 2.769 -4.094 1.00 0.00 H ATOM 46 HA LYS A 4 12.698 0.010 -3.393 1.00 0.00 H ATOM 47 HB2 LYS A 4 12.267 1.836 -1.724 1.00 0.00 H ATOM 48 HB3 LYS A 4 11.122 2.527 -2.863 1.00 0.00 H ATOM 49 HG2 LYS A 4 9.746 1.313 -1.478 1.00 0.00 H ATOM 50 HG3 LYS A 4 10.030 0.170 -2.789 1.00 0.00 H ATOM 51 HD2 LYS A 4 10.549 -1.242 -1.113 1.00 0.00 H ATOM 52 HD3 LYS A 4 12.107 -0.411 -1.151 1.00 0.00 H ATOM 53 HE2 LYS A 4 11.276 1.147 0.570 1.00 0.00 H ATOM 54 HE3 LYS A 4 9.774 0.221 0.649 1.00 0.00 H ATOM 55 HZ1 LYS A 4 11.397 -1.726 1.091 1.00 0.00 H ATOM 56 HZ2 LYS A 4 10.977 -0.695 2.325 1.00 0.00 H ATOM 57 HZ3 LYS A 4 12.460 -0.515 1.572 1.00 0.00 H ATOM 58 N PRO A 5 11.711 -0.142 -5.767 1.00 0.00 N ATOM 59 CA PRO A 5 10.917 -0.377 -6.975 1.00 0.00 C ATOM 60 C PRO A 5 9.518 -0.904 -6.651 1.00 0.00 C ATOM 61 O PRO A 5 9.367 -2.013 -6.212 1.00 0.00 O ATOM 62 CB PRO A 5 11.723 -1.434 -7.734 1.00 0.00 C ATOM 63 CG PRO A 5 12.493 -2.140 -6.676 1.00 0.00 C ATOM 64 CD PRO A 5 12.808 -1.123 -5.625 1.00 0.00 C ATOM 65 HA PRO A 5 10.838 0.515 -7.575 1.00 0.00 H ATOM 66 HB2 PRO A 5 11.051 -2.089 -8.251 1.00 0.00 H ATOM 67 HB3 PRO A 5 12.382 -0.951 -8.440 1.00 0.00 H ATOM 68 HG2 PRO A 5 11.893 -2.916 -6.258 1.00 0.00 H ATOM 69 HG3 PRO A 5 13.408 -2.523 -7.093 1.00 0.00 H ATOM 70 HD2 PRO A 5 12.797 -1.572 -4.644 1.00 0.00 H ATOM 71 HD3 PRO A 5 13.763 -0.662 -5.821 1.00 0.00 H ATOM 72 N PRO A 6 8.476 -0.082 -6.874 1.00 0.00 N ATOM 73 CA PRO A 6 7.091 -0.479 -6.601 1.00 0.00 C ATOM 74 C PRO A 6 6.592 -1.538 -7.572 1.00 0.00 C ATOM 75 O PRO A 6 7.199 -1.757 -8.622 1.00 0.00 O ATOM 76 CB PRO A 6 6.302 0.818 -6.781 1.00 0.00 C ATOM 77 CG PRO A 6 7.133 1.635 -7.708 1.00 0.00 C ATOM 78 CD PRO A 6 8.561 1.291 -7.398 1.00 0.00 C ATOM 79 HA PRO A 6 6.971 -0.834 -5.590 1.00 0.00 H ATOM 80 HB2 PRO A 6 5.335 0.598 -7.207 1.00 0.00 H ATOM 81 HB3 PRO A 6 6.183 1.308 -5.828 1.00 0.00 H ATOM 82 HG2 PRO A 6 6.901 1.379 -8.734 1.00 0.00 H ATOM 83 HG3 PRO A 6 6.955 2.688 -7.537 1.00 0.00 H ATOM 84 HD2 PRO A 6 9.163 1.322 -8.294 1.00 0.00 H ATOM 85 HD3 PRO A 6 8.961 1.963 -6.652 1.00 0.00 H ATOM 86 N LYS A 7 5.493 -2.166 -7.222 1.00 0.00 N ATOM 87 CA LYS A 7 4.913 -3.207 -8.065 1.00 0.00 C ATOM 88 C LYS A 7 4.527 -2.650 -9.429 1.00 0.00 C ATOM 89 O LYS A 7 4.416 -1.460 -9.604 1.00 0.00 O ATOM 90 CB LYS A 7 3.692 -3.822 -7.382 1.00 0.00 C ATOM 91 CG LYS A 7 4.019 -5.035 -6.526 1.00 0.00 C ATOM 92 CD LYS A 7 4.424 -6.226 -7.380 1.00 0.00 C ATOM 93 CE LYS A 7 3.228 -6.829 -8.098 1.00 0.00 C ATOM 94 NZ LYS A 7 2.289 -7.495 -7.147 1.00 0.00 N ATOM 95 H LYS A 7 5.059 -1.940 -6.373 1.00 0.00 H ATOM 96 HA LYS A 7 5.664 -3.975 -8.203 1.00 0.00 H ATOM 97 HB2 LYS A 7 3.232 -3.075 -6.752 1.00 0.00 H ATOM 98 HB3 LYS A 7 2.984 -4.123 -8.141 1.00 0.00 H ATOM 99 HG2 LYS A 7 4.835 -4.787 -5.860 1.00 0.00 H ATOM 100 HG3 LYS A 7 3.146 -5.297 -5.946 1.00 0.00 H ATOM 101 HD2 LYS A 7 5.144 -5.902 -8.116 1.00 0.00 H ATOM 102 HD3 LYS A 7 4.864 -6.977 -6.744 1.00 0.00 H ATOM 103 HE2 LYS A 7 2.702 -6.044 -8.617 1.00 0.00 H ATOM 104 HE3 LYS A 7 3.586 -7.560 -8.808 1.00 0.00 H ATOM 105 HZ1 LYS A 7 2.776 -8.263 -6.644 1.00 0.00 H ATOM 106 HZ2 LYS A 7 1.479 -7.891 -7.668 1.00 0.00 H ATOM 107 HZ3 LYS A 7 1.933 -6.803 -6.454 1.00 0.00 H ATOM 108 N LYS A 8 4.317 -3.545 -10.391 1.00 0.00 N ATOM 109 CA LYS A 8 3.941 -3.141 -11.740 1.00 0.00 C ATOM 110 C LYS A 8 2.426 -3.220 -11.928 1.00 0.00 C ATOM 111 O LYS A 8 1.739 -3.758 -11.074 1.00 0.00 O ATOM 112 CB LYS A 8 4.638 -4.018 -12.778 1.00 0.00 C ATOM 113 CG LYS A 8 6.032 -4.460 -12.373 1.00 0.00 C ATOM 114 CD LYS A 8 6.976 -3.278 -12.238 1.00 0.00 C ATOM 115 CE LYS A 8 8.427 -3.729 -12.122 1.00 0.00 C ATOM 116 NZ LYS A 8 9.102 -3.773 -13.449 1.00 0.00 N ATOM 117 H LYS A 8 4.417 -4.496 -10.185 1.00 0.00 H ATOM 118 HA LYS A 8 4.252 -2.122 -11.878 1.00 0.00 H ATOM 119 HB2 LYS A 8 4.037 -4.893 -12.941 1.00 0.00 H ATOM 120 HB3 LYS A 8 4.713 -3.463 -13.704 1.00 0.00 H ATOM 121 HG2 LYS A 8 5.977 -4.971 -11.423 1.00 0.00 H ATOM 122 HG3 LYS A 8 6.422 -5.136 -13.123 1.00 0.00 H ATOM 123 HD2 LYS A 8 6.877 -2.648 -13.108 1.00 0.00 H ATOM 124 HD3 LYS A 8 6.711 -2.714 -11.352 1.00 0.00 H ATOM 125 HE2 LYS A 8 8.955 -3.038 -11.482 1.00 0.00 H ATOM 126 HE3 LYS A 8 8.447 -4.716 -11.685 1.00 0.00 H ATOM 127 HZ1 LYS A 8 10.062 -4.167 -13.347 1.00 0.00 H ATOM 128 HZ2 LYS A 8 9.170 -2.814 -13.847 1.00 0.00 H ATOM 129 HZ3 LYS A 8 8.559 -4.374 -14.107 1.00 0.00 H ATOM 130 N GLY A 9 1.969 -2.686 -13.039 1.00 0.00 N ATOM 131 CA GLY A 9 0.550 -2.706 -13.319 1.00 0.00 C ATOM 132 C GLY A 9 0.022 -1.357 -13.747 1.00 0.00 C ATOM 133 O GLY A 9 -0.004 -1.072 -14.939 1.00 0.00 O ATOM 134 H GLY A 9 2.563 -2.268 -13.683 1.00 0.00 H ATOM 135 HA2 GLY A 9 0.357 -3.420 -14.104 1.00 0.00 H ATOM 136 HA3 GLY A 9 0.026 -3.017 -12.431 1.00 0.00 H ATOM 137 N PRO A 10 -0.406 -0.534 -12.791 1.00 0.00 N ATOM 138 CA PRO A 10 -0.932 0.798 -13.092 1.00 0.00 C ATOM 139 C PRO A 10 0.149 1.754 -13.570 1.00 0.00 C ATOM 140 O PRO A 10 1.315 1.616 -13.204 1.00 0.00 O ATOM 141 CB PRO A 10 -1.504 1.264 -11.752 1.00 0.00 C ATOM 142 CG PRO A 10 -0.728 0.514 -10.728 1.00 0.00 C ATOM 143 CD PRO A 10 -0.408 -0.819 -11.342 1.00 0.00 C ATOM 144 HA PRO A 10 -1.720 0.752 -13.828 1.00 0.00 H ATOM 145 HB2 PRO A 10 -1.369 2.331 -11.648 1.00 0.00 H ATOM 146 HB3 PRO A 10 -2.557 1.024 -11.701 1.00 0.00 H ATOM 147 HG2 PRO A 10 0.180 1.047 -10.496 1.00 0.00 H ATOM 148 HG3 PRO A 10 -1.323 0.382 -9.836 1.00 0.00 H ATOM 149 HD2 PRO A 10 0.559 -1.158 -11.015 1.00 0.00 H ATOM 150 HD3 PRO A 10 -1.170 -1.513 -11.093 1.00 0.00 H ATOM 151 N PRO A 11 -0.215 2.745 -14.402 1.00 0.00 N ATOM 152 CA PRO A 11 0.732 3.728 -14.930 1.00 0.00 C ATOM 153 C PRO A 11 1.160 4.741 -13.880 1.00 0.00 C ATOM 154 O PRO A 11 0.939 5.945 -14.031 1.00 0.00 O ATOM 155 CB PRO A 11 -0.053 4.412 -16.047 1.00 0.00 C ATOM 156 CG PRO A 11 -1.475 4.294 -15.627 1.00 0.00 C ATOM 157 CD PRO A 11 -1.589 2.988 -14.892 1.00 0.00 C ATOM 158 HA PRO A 11 1.606 3.247 -15.346 1.00 0.00 H ATOM 159 HB2 PRO A 11 0.250 5.447 -16.124 1.00 0.00 H ATOM 160 HB3 PRO A 11 0.123 3.906 -16.983 1.00 0.00 H ATOM 161 HG2 PRO A 11 -1.738 5.116 -14.975 1.00 0.00 H ATOM 162 HG3 PRO A 11 -2.117 4.291 -16.497 1.00 0.00 H ATOM 163 HD2 PRO A 11 -2.281 3.072 -14.069 1.00 0.00 H ATOM 164 HD3 PRO A 11 -1.900 2.202 -15.566 1.00 0.00 H ATOM 165 N ASN A 12 1.781 4.251 -12.808 1.00 0.00 N ATOM 166 CA ASN A 12 2.239 5.119 -11.727 1.00 0.00 C ATOM 167 C ASN A 12 2.915 4.312 -10.645 1.00 0.00 C ATOM 168 O ASN A 12 3.060 3.092 -10.762 1.00 0.00 O ATOM 169 CB ASN A 12 1.067 5.892 -11.122 1.00 0.00 C ATOM 170 CG ASN A 12 -0.082 4.985 -10.740 1.00 0.00 C ATOM 171 OD1 ASN A 12 -0.036 4.299 -9.720 1.00 0.00 O ATOM 172 ND2 ASN A 12 -1.128 4.977 -11.561 1.00 0.00 N ATOM 173 H ASN A 12 1.926 3.286 -12.739 1.00 0.00 H ATOM 174 HA ASN A 12 2.936 5.822 -12.146 1.00 0.00 H ATOM 175 HB2 ASN A 12 1.403 6.409 -10.239 1.00 0.00 H ATOM 176 HB3 ASN A 12 0.710 6.612 -11.841 1.00 0.00 H ATOM 177 HD21 ASN A 12 -1.095 5.547 -12.355 1.00 0.00 H ATOM 178 HD22 ASN A 12 -1.885 4.397 -11.336 1.00 0.00 H ATOM 179 N GLY A 13 3.348 4.993 -9.589 1.00 0.00 N ATOM 180 CA GLY A 13 4.026 4.321 -8.498 1.00 0.00 C ATOM 181 C GLY A 13 3.148 4.179 -7.269 1.00 0.00 C ATOM 182 O GLY A 13 3.314 4.903 -6.294 1.00 0.00 O ATOM 183 H GLY A 13 3.201 5.962 -9.551 1.00 0.00 H ATOM 184 HA2 GLY A 13 4.328 3.338 -8.828 1.00 0.00 H ATOM 185 HA3 GLY A 13 4.905 4.886 -8.233 1.00 0.00 H ATOM 186 N CYS A 14 2.213 3.233 -7.325 1.00 0.00 N ATOM 187 CA CYS A 14 1.325 2.996 -6.205 1.00 0.00 C ATOM 188 C CYS A 14 2.073 2.614 -4.948 1.00 0.00 C ATOM 189 O CYS A 14 3.255 2.266 -5.012 1.00 0.00 O ATOM 190 CB CYS A 14 0.330 1.892 -6.562 1.00 0.00 C ATOM 191 SG CYS A 14 -1.077 2.462 -7.560 1.00 0.00 S ATOM 192 H CYS A 14 2.131 2.685 -8.132 1.00 0.00 H ATOM 193 HA CYS A 14 0.792 3.909 -6.018 1.00 0.00 H ATOM 194 HB2 CYS A 14 0.839 1.122 -7.119 1.00 0.00 H ATOM 195 HB3 CYS A 14 -0.058 1.464 -5.648 1.00 0.00 H ATOM 196 N PHE A 15 1.403 2.680 -3.803 1.00 0.00 N ATOM 197 CA PHE A 15 2.018 2.344 -2.529 1.00 0.00 C ATOM 198 C PHE A 15 2.528 0.907 -2.532 1.00 0.00 C ATOM 199 O PHE A 15 2.428 0.204 -3.536 1.00 0.00 O ATOM 200 CB PHE A 15 1.017 2.540 -1.396 1.00 0.00 C ATOM 201 CG PHE A 15 0.261 3.814 -1.493 1.00 0.00 C ATOM 202 CD1 PHE A 15 0.792 5.014 -1.057 1.00 0.00 C ATOM 203 CD2 PHE A 15 -1.019 3.817 -2.028 1.00 0.00 C ATOM 204 CE1 PHE A 15 0.082 6.189 -1.153 1.00 0.00 C ATOM 205 CE2 PHE A 15 -1.743 4.989 -2.121 1.00 0.00 C ATOM 206 CZ PHE A 15 -1.193 6.177 -1.681 1.00 0.00 C ATOM 207 H PHE A 15 0.493 2.964 -3.813 1.00 0.00 H ATOM 208 HA PHE A 15 2.847 3.007 -2.376 1.00 0.00 H ATOM 209 HB2 PHE A 15 0.344 1.719 -1.399 1.00 0.00 H ATOM 210 HB3 PHE A 15 1.547 2.550 -0.461 1.00 0.00 H ATOM 211 HD1 PHE A 15 1.771 5.028 -0.649 1.00 0.00 H ATOM 212 HD2 PHE A 15 -1.448 2.884 -2.369 1.00 0.00 H ATOM 213 HE1 PHE A 15 0.513 7.116 -0.806 1.00 0.00 H ATOM 214 HE2 PHE A 15 -2.741 4.973 -2.537 1.00 0.00 H ATOM 215 HZ PHE A 15 -1.759 7.094 -1.749 1.00 0.00 H ATOM 216 N GLY A 16 3.079 0.485 -1.400 1.00 0.00 N ATOM 217 CA GLY A 16 3.603 -0.865 -1.293 1.00 0.00 C ATOM 218 C GLY A 16 2.532 -1.890 -1.491 1.00 0.00 C ATOM 219 O GLY A 16 1.404 -1.577 -1.868 1.00 0.00 O ATOM 220 H GLY A 16 3.134 1.090 -0.635 1.00 0.00 H ATOM 221 HA2 GLY A 16 4.370 -1.004 -2.044 1.00 0.00 H ATOM 222 HA3 GLY A 16 4.045 -0.979 -0.319 1.00 0.00 H ATOM 223 N HIS A 17 2.887 -3.145 -1.226 1.00 0.00 N ATOM 224 CA HIS A 17 1.947 -4.252 -1.372 1.00 0.00 C ATOM 225 C HIS A 17 0.693 -4.020 -0.542 1.00 0.00 C ATOM 226 O HIS A 17 0.545 -2.994 0.115 1.00 0.00 O ATOM 227 CB HIS A 17 2.610 -5.567 -0.956 1.00 0.00 C ATOM 228 CG HIS A 17 3.307 -6.267 -2.082 1.00 0.00 C ATOM 229 ND1 HIS A 17 2.847 -6.251 -3.382 1.00 0.00 N ATOM 230 CD2 HIS A 17 4.440 -7.008 -2.096 1.00 0.00 C ATOM 231 CE1 HIS A 17 3.665 -6.950 -4.146 1.00 0.00 C ATOM 232 NE2 HIS A 17 4.638 -7.420 -3.393 1.00 0.00 N ATOM 233 H HIS A 17 3.799 -3.332 -0.927 1.00 0.00 H ATOM 234 HA HIS A 17 1.665 -4.321 -2.409 1.00 0.00 H ATOM 235 HB2 HIS A 17 3.337 -5.368 -0.185 1.00 0.00 H ATOM 236 HB3 HIS A 17 1.857 -6.233 -0.566 1.00 0.00 H ATOM 237 HD1 HIS A 17 2.037 -5.793 -3.695 1.00 0.00 H ATOM 238 HD2 HIS A 17 5.070 -7.232 -1.247 1.00 0.00 H ATOM 239 HE1 HIS A 17 3.557 -7.110 -5.208 1.00 0.00 H ATOM 240 HE2 HIS A 17 5.429 -7.900 -3.720 1.00 0.00 H ATOM 241 N LYS A 18 -0.190 -4.991 -0.592 1.00 0.00 N ATOM 242 CA LYS A 18 -1.432 -4.916 0.133 1.00 0.00 C ATOM 243 C LYS A 18 -1.270 -5.460 1.536 1.00 0.00 C ATOM 244 O LYS A 18 -2.081 -6.260 2.004 1.00 0.00 O ATOM 245 CB LYS A 18 -2.529 -5.684 -0.591 1.00 0.00 C ATOM 246 CG LYS A 18 -3.836 -4.920 -0.713 1.00 0.00 C ATOM 247 CD LYS A 18 -4.781 -5.256 0.398 1.00 0.00 C ATOM 248 CE LYS A 18 -5.575 -4.036 0.834 1.00 0.00 C ATOM 249 NZ LYS A 18 -5.800 -4.019 2.302 1.00 0.00 N ATOM 250 H LYS A 18 -0.023 -5.778 -1.145 1.00 0.00 H ATOM 251 HA LYS A 18 -1.718 -3.881 0.181 1.00 0.00 H ATOM 252 HB2 LYS A 18 -2.182 -5.919 -1.582 1.00 0.00 H ATOM 253 HB3 LYS A 18 -2.727 -6.608 -0.062 1.00 0.00 H ATOM 254 HG2 LYS A 18 -3.624 -3.863 -0.695 1.00 0.00 H ATOM 255 HG3 LYS A 18 -4.308 -5.178 -1.652 1.00 0.00 H ATOM 256 HD2 LYS A 18 -5.467 -6.020 0.068 1.00 0.00 H ATOM 257 HD3 LYS A 18 -4.203 -5.620 1.236 1.00 0.00 H ATOM 258 HE2 LYS A 18 -5.028 -3.145 0.554 1.00 0.00 H ATOM 259 HE3 LYS A 18 -6.528 -4.044 0.332 1.00 0.00 H ATOM 260 HZ1 LYS A 18 -6.712 -3.566 2.523 1.00 0.00 H ATOM 261 HZ2 LYS A 18 -5.042 -3.485 2.777 1.00 0.00 H ATOM 262 HZ3 LYS A 18 -5.809 -4.989 2.676 1.00 0.00 H ATOM 263 N ILE A 19 -0.249 -5.012 2.217 1.00 0.00 N ATOM 264 CA ILE A 19 0.012 -5.444 3.582 1.00 0.00 C ATOM 265 C ILE A 19 -0.699 -4.545 4.584 1.00 0.00 C ATOM 266 O ILE A 19 -1.105 -4.990 5.658 1.00 0.00 O ATOM 267 CB ILE A 19 1.522 -5.447 3.898 1.00 0.00 C ATOM 268 CG1 ILE A 19 2.318 -5.970 2.698 1.00 0.00 C ATOM 269 CG2 ILE A 19 1.800 -6.291 5.134 1.00 0.00 C ATOM 270 CD1 ILE A 19 3.806 -6.065 2.951 1.00 0.00 C ATOM 271 H ILE A 19 0.357 -4.369 1.796 1.00 0.00 H ATOM 272 HA ILE A 19 -0.358 -6.455 3.693 1.00 0.00 H ATOM 273 HB ILE A 19 1.825 -4.433 4.108 1.00 0.00 H ATOM 274 HG12 ILE A 19 1.962 -6.953 2.437 1.00 0.00 H ATOM 275 HG13 ILE A 19 2.167 -5.302 1.857 1.00 0.00 H ATOM 276 HG21 ILE A 19 1.447 -7.297 4.972 1.00 0.00 H ATOM 277 HG22 ILE A 19 1.293 -5.859 5.983 1.00 0.00 H ATOM 278 HG23 ILE A 19 2.865 -6.310 5.322 1.00 0.00 H ATOM 279 HD11 ILE A 19 4.286 -6.537 2.111 1.00 0.00 H ATOM 280 HD12 ILE A 19 3.983 -6.649 3.843 1.00 0.00 H ATOM 281 HD13 ILE A 19 4.214 -5.069 3.085 1.00 0.00 H ATOM 282 N ASP A 20 -0.841 -3.276 4.218 1.00 0.00 N ATOM 283 CA ASP A 20 -1.495 -2.305 5.073 1.00 0.00 C ATOM 284 C ASP A 20 -0.874 -2.238 6.450 1.00 0.00 C ATOM 285 O ASP A 20 -1.052 -3.128 7.282 1.00 0.00 O ATOM 286 CB ASP A 20 -2.979 -2.656 5.189 1.00 0.00 C ATOM 287 CG ASP A 20 -3.669 -1.950 6.345 1.00 0.00 C ATOM 288 OD1 ASP A 20 -3.968 -0.741 6.209 1.00 0.00 O ATOM 289 OD2 ASP A 20 -3.909 -2.600 7.381 1.00 0.00 O ATOM 290 H ASP A 20 -0.511 -2.989 3.346 1.00 0.00 H ATOM 291 HA ASP A 20 -1.400 -1.340 4.603 1.00 0.00 H ATOM 292 HB2 ASP A 20 -3.478 -2.373 4.276 1.00 0.00 H ATOM 293 HB3 ASP A 20 -3.074 -3.718 5.330 1.00 0.00 H ATOM 294 N ARG A 21 -0.116 -1.169 6.682 1.00 0.00 N ATOM 295 CA ARG A 21 0.558 -0.968 7.956 1.00 0.00 C ATOM 296 C ARG A 21 0.311 0.410 8.479 1.00 0.00 C ATOM 297 O ARG A 21 -0.154 1.280 7.744 1.00 0.00 O ATOM 298 CB ARG A 21 2.063 -1.214 7.808 1.00 0.00 C ATOM 299 CG ARG A 21 2.692 -1.893 9.013 1.00 0.00 C ATOM 300 CD ARG A 21 2.809 -3.393 8.806 1.00 0.00 C ATOM 301 NE ARG A 21 3.953 -3.956 9.517 1.00 0.00 N ATOM 302 CZ ARG A 21 3.968 -4.204 10.825 1.00 0.00 C ATOM 303 NH1 ARG A 21 2.900 -3.941 11.568 1.00 0.00 N ATOM 304 NH2 ARG A 21 5.052 -4.717 11.391 1.00 0.00 N ATOM 305 H ARG A 21 -0.017 -0.495 5.977 1.00 0.00 H ATOM 306 HA ARG A 21 0.154 -1.677 8.665 1.00 0.00 H ATOM 307 HB2 ARG A 21 2.227 -1.839 6.940 1.00 0.00 H ATOM 308 HB3 ARG A 21 2.554 -0.295 7.656 1.00 0.00 H ATOM 309 HG2 ARG A 21 3.679 -1.483 9.168 1.00 0.00 H ATOM 310 HG3 ARG A 21 2.079 -1.701 9.881 1.00 0.00 H ATOM 311 HD2 ARG A 21 1.909 -3.862 9.170 1.00 0.00 H ATOM 312 HD3 ARG A 21 2.917 -3.594 7.750 1.00 0.00 H ATOM 313 HE ARG A 21 4.756 -4.159 8.993 1.00 0.00 H ATOM 314 HH11 ARG A 21 2.080 -3.556 11.146 1.00 0.00 H ATOM 315 HH12 ARG A 21 2.915 -4.131 12.551 1.00 0.00 H ATOM 316 HH21 ARG A 21 5.860 -4.915 10.836 1.00 0.00 H ATOM 317 HH22 ARG A 21 5.061 -4.901 12.375 1.00 0.00 H ATOM 318 N ILE A 22 0.624 0.631 9.752 1.00 0.00 N ATOM 319 CA ILE A 22 0.435 1.940 10.372 1.00 0.00 C ATOM 320 C ILE A 22 0.969 3.058 9.485 1.00 0.00 C ATOM 321 O ILE A 22 1.999 2.908 8.828 1.00 0.00 O ATOM 322 CB ILE A 22 1.130 2.015 11.741 1.00 0.00 C ATOM 323 CG1 ILE A 22 2.589 1.615 11.594 1.00 0.00 C ATOM 324 CG2 ILE A 22 0.423 1.124 12.750 1.00 0.00 C ATOM 325 CD1 ILE A 22 3.392 1.757 12.867 1.00 0.00 C ATOM 326 H ILE A 22 0.992 -0.100 10.286 1.00 0.00 H ATOM 327 HA ILE A 22 -0.611 2.084 10.523 1.00 0.00 H ATOM 328 HB ILE A 22 1.076 3.035 12.095 1.00 0.00 H ATOM 329 HG12 ILE A 22 2.635 0.587 11.280 1.00 0.00 H ATOM 330 HG13 ILE A 22 3.042 2.240 10.839 1.00 0.00 H ATOM 331 HG21 ILE A 22 -0.597 1.451 12.867 1.00 0.00 H ATOM 332 HG22 ILE A 22 0.930 1.182 13.700 1.00 0.00 H ATOM 333 HG23 ILE A 22 0.436 0.103 12.396 1.00 0.00 H ATOM 334 HD11 ILE A 22 2.740 1.646 13.723 1.00 0.00 H ATOM 335 HD12 ILE A 22 3.858 2.731 12.896 1.00 0.00 H ATOM 336 HD13 ILE A 22 4.155 0.991 12.896 1.00 0.00 H ATOM 337 N GLY A 23 0.258 4.183 9.473 1.00 0.00 N ATOM 338 CA GLY A 23 0.673 5.311 8.660 1.00 0.00 C ATOM 339 C GLY A 23 -0.486 6.012 8.000 1.00 0.00 C ATOM 340 O GLY A 23 -0.915 5.617 6.923 1.00 0.00 O ATOM 341 H GLY A 23 -0.549 4.246 10.018 1.00 0.00 H ATOM 342 HA2 GLY A 23 1.194 6.016 9.285 1.00 0.00 H ATOM 343 HA3 GLY A 23 1.347 4.958 7.892 1.00 0.00 H ATOM 344 N SER A 24 -0.982 7.048 8.658 1.00 0.00 N ATOM 345 CA SER A 24 -2.102 7.816 8.139 1.00 0.00 C ATOM 346 C SER A 24 -1.909 8.163 6.665 1.00 0.00 C ATOM 347 O SER A 24 -2.741 7.833 5.824 1.00 0.00 O ATOM 348 CB SER A 24 -2.268 9.101 8.950 1.00 0.00 C ATOM 349 OG SER A 24 -1.299 10.066 8.579 1.00 0.00 O ATOM 350 H SER A 24 -0.594 7.313 9.512 1.00 0.00 H ATOM 351 HA SER A 24 -2.993 7.217 8.247 1.00 0.00 H ATOM 352 HB2 SER A 24 -3.248 9.510 8.772 1.00 0.00 H ATOM 353 HB3 SER A 24 -2.151 8.879 9.998 1.00 0.00 H ATOM 354 HG SER A 24 -0.458 9.814 8.925 1.00 0.00 H ATOM 355 N HIS A 25 -0.798 8.829 6.369 1.00 0.00 N ATOM 356 CA HIS A 25 -0.472 9.234 5.006 1.00 0.00 C ATOM 357 C HIS A 25 -0.720 8.101 4.015 1.00 0.00 C ATOM 358 O HIS A 25 -1.406 8.282 3.006 1.00 0.00 O ATOM 359 CB HIS A 25 0.957 9.671 4.931 1.00 0.00 C ATOM 360 CG HIS A 25 1.204 10.803 3.980 1.00 0.00 C ATOM 361 ND1 HIS A 25 1.087 10.675 2.612 1.00 0.00 N ATOM 362 CD2 HIS A 25 1.564 12.091 4.206 1.00 0.00 C ATOM 363 CE1 HIS A 25 1.366 11.834 2.038 1.00 0.00 C ATOM 364 NE2 HIS A 25 1.655 12.708 2.985 1.00 0.00 N ATOM 365 H HIS A 25 -0.198 9.060 7.089 1.00 0.00 H ATOM 366 HA HIS A 25 -1.103 10.071 4.745 1.00 0.00 H ATOM 367 HB2 HIS A 25 1.277 9.984 5.911 1.00 0.00 H ATOM 368 HB3 HIS A 25 1.558 8.836 4.616 1.00 0.00 H ATOM 369 HD1 HIS A 25 0.847 9.859 2.133 1.00 0.00 H ATOM 370 HD2 HIS A 25 1.744 12.542 5.170 1.00 0.00 H ATOM 371 HE1 HIS A 25 1.363 12.031 0.978 1.00 0.00 H ATOM 372 HE2 HIS A 25 1.815 13.665 2.841 1.00 0.00 H ATOM 373 N SER A 26 -0.157 6.936 4.307 1.00 0.00 N ATOM 374 CA SER A 26 -0.303 5.765 3.446 1.00 0.00 C ATOM 375 C SER A 26 -1.737 5.594 2.974 1.00 0.00 C ATOM 376 O SER A 26 -2.682 5.898 3.707 1.00 0.00 O ATOM 377 CB SER A 26 0.129 4.505 4.182 1.00 0.00 C ATOM 378 OG SER A 26 1.513 4.570 4.487 1.00 0.00 O ATOM 379 H SER A 26 0.358 6.865 5.121 1.00 0.00 H ATOM 380 HA SER A 26 0.315 5.910 2.581 1.00 0.00 H ATOM 381 HB2 SER A 26 -0.401 4.408 5.107 1.00 0.00 H ATOM 382 HB3 SER A 26 -0.038 3.640 3.562 1.00 0.00 H ATOM 383 HG SER A 26 1.728 3.887 5.131 1.00 0.00 H ATOM 384 N GLY A 27 -1.902 5.104 1.751 1.00 0.00 N ATOM 385 CA GLY A 27 -3.226 4.899 1.201 1.00 0.00 C ATOM 386 C GLY A 27 -3.324 3.617 0.396 1.00 0.00 C ATOM 387 O GLY A 27 -3.694 3.638 -0.767 1.00 0.00 O ATOM 388 H GLY A 27 -1.111 4.879 1.216 1.00 0.00 H ATOM 389 HA2 GLY A 27 -3.940 4.858 2.009 1.00 0.00 H ATOM 390 HA3 GLY A 27 -3.473 5.732 0.559 1.00 0.00 H ATOM 391 N LEU A 28 -2.987 2.498 1.031 1.00 0.00 N ATOM 392 CA LEU A 28 -3.029 1.192 0.373 1.00 0.00 C ATOM 393 C LEU A 28 -4.342 1.002 -0.381 1.00 0.00 C ATOM 394 O LEU A 28 -5.275 1.792 -0.235 1.00 0.00 O ATOM 395 CB LEU A 28 -2.856 0.062 1.395 1.00 0.00 C ATOM 396 CG LEU A 28 -1.796 0.285 2.487 1.00 0.00 C ATOM 397 CD1 LEU A 28 -0.624 1.099 1.957 1.00 0.00 C ATOM 398 CD2 LEU A 28 -2.413 0.960 3.705 1.00 0.00 C ATOM 399 H LEU A 28 -2.700 2.556 1.961 1.00 0.00 H ATOM 400 HA LEU A 28 -2.218 1.153 -0.323 1.00 0.00 H ATOM 401 HB2 LEU A 28 -3.805 -0.083 1.880 1.00 0.00 H ATOM 402 HB3 LEU A 28 -2.593 -0.805 0.857 1.00 0.00 H ATOM 403 HG LEU A 28 -1.411 -0.644 2.797 1.00 0.00 H ATOM 404 HD11 LEU A 28 -0.705 2.120 2.299 1.00 0.00 H ATOM 405 HD12 LEU A 28 -0.625 1.076 0.879 1.00 0.00 H ATOM 406 HD13 LEU A 28 0.271 0.677 2.317 1.00 0.00 H ATOM 407 HD21 LEU A 28 -3.421 1.273 3.474 1.00 0.00 H ATOM 408 HD22 LEU A 28 -1.825 1.822 3.979 1.00 0.00 H ATOM 409 HD23 LEU A 28 -2.433 0.263 4.531 1.00 0.00 H ATOM 410 N GLY A 29 -4.410 -0.049 -1.161 1.00 0.00 N ATOM 411 CA GLY A 29 -5.607 -0.293 -1.931 1.00 0.00 C ATOM 412 C GLY A 29 -5.311 -0.577 -3.388 1.00 0.00 C ATOM 413 O GLY A 29 -6.008 -1.370 -4.028 1.00 0.00 O ATOM 414 H GLY A 29 -3.629 -0.611 -1.240 1.00 0.00 H ATOM 415 HA2 GLY A 29 -6.105 -1.152 -1.501 1.00 0.00 H ATOM 416 HA3 GLY A 29 -6.269 0.527 -1.867 1.00 0.00 H ATOM 417 N CYS A 30 -4.276 0.034 -3.917 1.00 0.00 N ATOM 418 CA CYS A 30 -3.890 -0.151 -5.309 1.00 0.00 C ATOM 419 C CYS A 30 -3.534 -1.582 -5.589 1.00 0.00 C ATOM 420 O CYS A 30 -3.844 -2.114 -6.654 1.00 0.00 O ATOM 421 CB CYS A 30 -2.703 0.744 -5.656 1.00 0.00 C ATOM 422 SG CYS A 30 -2.406 0.932 -7.445 1.00 0.00 S ATOM 423 H CYS A 30 -3.762 0.652 -3.358 1.00 0.00 H ATOM 424 HA CYS A 30 -4.730 0.124 -5.928 1.00 0.00 H ATOM 425 HB2 CYS A 30 -2.872 1.727 -5.251 1.00 0.00 H ATOM 426 HB3 CYS A 30 -1.806 0.329 -5.215 1.00 0.00 H ATOM 427 N ASN A 31 -2.887 -2.219 -4.618 1.00 0.00 N ATOM 428 CA ASN A 31 -2.492 -3.613 -4.751 1.00 0.00 C ATOM 429 C ASN A 31 -3.701 -4.506 -5.013 1.00 0.00 C ATOM 430 O ASN A 31 -4.812 -4.213 -4.561 1.00 0.00 O ATOM 431 CB ASN A 31 -1.770 -4.072 -3.486 1.00 0.00 C ATOM 432 CG ASN A 31 -0.723 -3.079 -3.024 1.00 0.00 C ATOM 433 OD1 ASN A 31 0.347 -2.988 -3.602 1.00 0.00 O ATOM 434 ND2 ASN A 31 -1.045 -2.322 -1.977 1.00 0.00 N ATOM 435 H ASN A 31 -2.673 -1.741 -3.792 1.00 0.00 H ATOM 436 HA ASN A 31 -1.813 -3.691 -5.589 1.00 0.00 H ATOM 437 HB2 ASN A 31 -2.489 -4.200 -2.692 1.00 0.00 H ATOM 438 HB3 ASN A 31 -1.281 -5.014 -3.678 1.00 0.00 H ATOM 439 HD21 ASN A 31 -1.926 -2.448 -1.571 1.00 0.00 H ATOM 440 HD22 ASN A 31 -0.385 -1.671 -1.658 1.00 0.00 H ATOM 441 N LYS A 32 -3.485 -5.595 -5.746 1.00 0.00 N ATOM 442 CA LYS A 32 -4.550 -6.527 -6.068 1.00 0.00 C ATOM 443 C LYS A 32 -5.183 -7.100 -4.798 1.00 0.00 C ATOM 444 O LYS A 32 -4.484 -7.608 -3.921 1.00 0.00 O ATOM 445 CB LYS A 32 -4.002 -7.657 -6.934 1.00 0.00 C ATOM 446 CG LYS A 32 -2.987 -8.535 -6.224 1.00 0.00 C ATOM 447 CD LYS A 32 -2.463 -9.630 -7.140 1.00 0.00 C ATOM 448 CE LYS A 32 -1.128 -9.246 -7.761 1.00 0.00 C ATOM 449 NZ LYS A 32 0.020 -9.829 -7.021 1.00 0.00 N ATOM 450 H LYS A 32 -2.582 -5.773 -6.075 1.00 0.00 H ATOM 451 HA LYS A 32 -5.306 -5.991 -6.622 1.00 0.00 H ATOM 452 HB2 LYS A 32 -4.823 -8.279 -7.254 1.00 0.00 H ATOM 453 HB3 LYS A 32 -3.529 -7.230 -7.807 1.00 0.00 H ATOM 454 HG2 LYS A 32 -2.163 -7.925 -5.902 1.00 0.00 H ATOM 455 HG3 LYS A 32 -3.460 -8.993 -5.367 1.00 0.00 H ATOM 456 HD2 LYS A 32 -2.331 -10.536 -6.563 1.00 0.00 H ATOM 457 HD3 LYS A 32 -3.179 -9.804 -7.926 1.00 0.00 H ATOM 458 HE2 LYS A 32 -1.107 -9.599 -8.781 1.00 0.00 H ATOM 459 HE3 LYS A 32 -1.047 -8.169 -7.757 1.00 0.00 H ATOM 460 HZ1 LYS A 32 0.272 -9.216 -6.220 1.00 0.00 H ATOM 461 HZ2 LYS A 32 0.814 -9.919 -7.654 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -0.229 -10.771 -6.656 1.00 0.00 H ATOM 463 N VAL A 33 -6.503 -7.004 -4.710 1.00 0.00 N ATOM 464 CA VAL A 33 -7.232 -7.512 -3.554 1.00 0.00 C ATOM 465 C VAL A 33 -7.981 -8.792 -3.899 1.00 0.00 C ATOM 466 O VAL A 33 -7.869 -9.312 -5.009 1.00 0.00 O ATOM 467 CB VAL A 33 -8.227 -6.468 -3.018 1.00 0.00 C ATOM 468 CG1 VAL A 33 -7.490 -5.242 -2.500 1.00 0.00 C ATOM 469 CG2 VAL A 33 -9.225 -6.079 -4.094 1.00 0.00 C ATOM 470 H VAL A 33 -7.004 -6.589 -5.438 1.00 0.00 H ATOM 471 HA VAL A 33 -6.512 -7.724 -2.782 1.00 0.00 H ATOM 472 HB VAL A 33 -8.770 -6.907 -2.194 1.00 0.00 H ATOM 473 HG11 VAL A 33 -8.201 -4.454 -2.297 1.00 0.00 H ATOM 474 HG12 VAL A 33 -6.784 -4.903 -3.249 1.00 0.00 H ATOM 475 HG13 VAL A 33 -6.959 -5.497 -1.597 1.00 0.00 H ATOM 476 HG21 VAL A 33 -10.062 -5.562 -3.646 1.00 0.00 H ATOM 477 HG22 VAL A 33 -9.587 -6.971 -4.592 1.00 0.00 H ATOM 478 HG23 VAL A 33 -8.749 -5.435 -4.817 1.00 0.00 H ATOM 479 N ASP A 34 -8.740 -9.300 -2.937 1.00 0.00 N ATOM 480 CA ASP A 34 -9.515 -10.519 -3.130 1.00 0.00 C ATOM 481 C ASP A 34 -10.677 -10.285 -4.095 1.00 0.00 C ATOM 482 O ASP A 34 -11.840 -10.427 -3.723 1.00 0.00 O ATOM 483 CB ASP A 34 -10.041 -11.021 -1.786 1.00 0.00 C ATOM 484 CG ASP A 34 -8.980 -10.983 -0.703 1.00 0.00 C ATOM 485 OD1 ASP A 34 -7.924 -11.616 -0.878 1.00 0.00 O ATOM 486 OD2 ASP A 34 -9.214 -10.321 0.305 1.00 0.00 O ATOM 487 H ASP A 34 -8.792 -8.843 -2.073 1.00 0.00 H ATOM 488 HA ASP A 34 -8.856 -11.262 -3.549 1.00 0.00 H ATOM 489 HB2 ASP A 34 -10.869 -10.401 -1.478 1.00 0.00 H ATOM 490 HB3 ASP A 34 -10.378 -12.036 -1.897 1.00 0.00 H ATOM 491 N ASP A 35 -10.348 -9.921 -5.329 1.00 0.00 N ATOM 492 CA ASP A 35 -11.361 -9.666 -6.346 1.00 0.00 C ATOM 493 C ASP A 35 -12.157 -10.934 -6.650 1.00 0.00 C ATOM 494 O ASP A 35 -13.369 -10.981 -6.451 1.00 0.00 O ATOM 495 CB ASP A 35 -10.709 -9.139 -7.627 1.00 0.00 C ATOM 496 CG ASP A 35 -11.629 -8.215 -8.400 1.00 0.00 C ATOM 497 OD1 ASP A 35 -11.749 -7.035 -8.007 1.00 0.00 O ATOM 498 OD2 ASP A 35 -12.224 -8.669 -9.401 1.00 0.00 O ATOM 499 H ASP A 35 -9.402 -9.820 -5.564 1.00 0.00 H ATOM 500 HA ASP A 35 -12.039 -8.918 -5.959 1.00 0.00 H ATOM 501 HB2 ASP A 35 -9.816 -8.594 -7.367 1.00 0.00 H ATOM 502 HB3 ASP A 35 -10.451 -9.973 -8.259 1.00 0.00 H ATOM 503 N ASN A 36 -11.462 -11.957 -7.140 1.00 0.00 N ATOM 504 CA ASN A 36 -12.096 -13.226 -7.479 1.00 0.00 C ATOM 505 C ASN A 36 -12.950 -13.741 -6.319 1.00 0.00 C ATOM 506 O ASN A 36 -12.442 -14.369 -5.391 1.00 0.00 O ATOM 507 CB ASN A 36 -11.035 -14.269 -7.844 1.00 0.00 C ATOM 508 CG ASN A 36 -10.610 -14.169 -9.295 1.00 0.00 C ATOM 509 OD1 ASN A 36 -11.218 -14.779 -10.178 1.00 0.00 O ATOM 510 ND2 ASN A 36 -9.559 -13.400 -9.552 1.00 0.00 N ATOM 511 H ASN A 36 -10.499 -11.858 -7.279 1.00 0.00 H ATOM 512 HA ASN A 36 -12.731 -13.057 -8.331 1.00 0.00 H ATOM 513 HB2 ASN A 36 -10.166 -14.123 -7.224 1.00 0.00 H ATOM 514 HB3 ASN A 36 -11.437 -15.255 -7.672 1.00 0.00 H ATOM 515 HD21 ASN A 36 -9.122 -12.946 -8.802 1.00 0.00 H ATOM 516 HD22 ASN A 36 -9.261 -13.319 -10.483 1.00 0.00 H ATOM 517 N LYS A 37 -14.251 -13.471 -6.386 1.00 0.00 N ATOM 518 CA LYS A 37 -15.176 -13.910 -5.341 1.00 0.00 C ATOM 519 C LYS A 37 -15.669 -15.325 -5.612 1.00 0.00 C ATOM 520 O LYS A 37 -15.955 -16.084 -4.685 1.00 0.00 O ATOM 521 CB LYS A 37 -16.363 -12.948 -5.249 1.00 0.00 C ATOM 522 CG LYS A 37 -17.119 -12.790 -6.559 1.00 0.00 C ATOM 523 CD LYS A 37 -16.677 -11.551 -7.317 1.00 0.00 C ATOM 524 CE LYS A 37 -17.849 -10.851 -7.982 1.00 0.00 C ATOM 525 NZ LYS A 37 -17.497 -9.479 -8.440 1.00 0.00 N ATOM 526 H LYS A 37 -14.596 -12.970 -7.149 1.00 0.00 H ATOM 527 HA LYS A 37 -14.643 -13.899 -4.404 1.00 0.00 H ATOM 528 HB2 LYS A 37 -17.049 -13.314 -4.503 1.00 0.00 H ATOM 529 HB3 LYS A 37 -16.002 -11.976 -4.951 1.00 0.00 H ATOM 530 HG2 LYS A 37 -16.937 -13.657 -7.176 1.00 0.00 H ATOM 531 HG3 LYS A 37 -18.176 -12.713 -6.347 1.00 0.00 H ATOM 532 HD2 LYS A 37 -16.209 -10.864 -6.621 1.00 0.00 H ATOM 533 HD3 LYS A 37 -15.961 -11.835 -8.073 1.00 0.00 H ATOM 534 HE2 LYS A 37 -18.160 -11.433 -8.833 1.00 0.00 H ATOM 535 HE3 LYS A 37 -18.662 -10.787 -7.273 1.00 0.00 H ATOM 536 HZ1 LYS A 37 -16.810 -9.529 -9.221 1.00 0.00 H ATOM 537 HZ2 LYS A 37 -17.072 -8.939 -7.657 1.00 0.00 H ATOM 538 HZ3 LYS A 37 -18.345 -8.980 -8.767 1.00 0.00 H ATOM 539 N GLY A 38 -15.770 -15.676 -6.889 1.00 0.00 N ATOM 540 CA GLY A 38 -16.231 -17.000 -7.260 1.00 0.00 C ATOM 541 C GLY A 38 -15.441 -17.591 -8.414 1.00 0.00 C ATOM 542 O GLY A 38 -14.234 -17.848 -8.237 1.00 0.00 O ATOM 543 OXT GLY A 38 -16.035 -17.794 -9.493 1.00 0.00 O ATOM 544 H GLY A 38 -15.527 -15.029 -7.588 1.00 0.00 H ATOM 545 HA2 GLY A 38 -16.136 -17.657 -6.404 1.00 0.00 H ATOM 546 HA3 GLY A 38 -17.272 -16.943 -7.542 1.00 0.00 H TER 547 GLY A 38