ATOM 1 N GLY A 1 -10.613 -0.640 -5.371 1.00 0.00 N ATOM 2 CA GLY A 1 -11.253 0.673 -5.548 1.00 0.00 C ATOM 3 C GLY A 1 -10.523 1.527 -6.556 1.00 0.00 C ATOM 4 O GLY A 1 -10.143 1.055 -7.627 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.592 -0.574 -5.556 1.00 1.00 H ATOM 6 H2 GLY A 1 -11.027 -1.327 -6.039 1.00 1.00 H ATOM 7 H3 GLY A 1 -10.759 -0.983 -4.402 1.00 1.00 H ATOM 8 HA2 GLY A 1 -12.272 0.535 -5.880 1.00 0.00 H ATOM 9 HA3 GLY A 1 -11.264 1.167 -4.594 1.00 0.00 H ATOM 10 N ASP A 2 -10.330 2.794 -6.212 1.00 0.00 N ATOM 11 CA ASP A 2 -9.643 3.729 -7.097 1.00 0.00 C ATOM 12 C ASP A 2 -10.385 3.874 -8.420 1.00 0.00 C ATOM 13 O ASP A 2 -10.333 2.991 -9.273 1.00 0.00 O ATOM 14 CB ASP A 2 -8.209 3.263 -7.351 1.00 0.00 C ATOM 15 CG ASP A 2 -7.234 4.417 -7.445 1.00 0.00 C ATOM 16 OD1 ASP A 2 -7.555 5.414 -8.118 1.00 0.00 O ATOM 17 OD2 ASP A 2 -6.143 4.322 -6.842 1.00 0.00 O ATOM 18 H ASP A 2 -10.659 3.109 -5.343 1.00 0.00 H ATOM 19 HA ASP A 2 -9.615 4.691 -6.604 1.00 0.00 H ATOM 20 HB2 ASP A 2 -7.899 2.615 -6.545 1.00 0.00 H ATOM 21 HB3 ASP A 2 -8.178 2.710 -8.282 1.00 0.00 H ATOM 22 N ASN A 3 -11.081 4.997 -8.585 1.00 0.00 N ATOM 23 CA ASN A 3 -11.835 5.261 -9.801 1.00 0.00 C ATOM 24 C ASN A 3 -10.955 5.941 -10.848 1.00 0.00 C ATOM 25 O ASN A 3 -11.141 5.745 -12.050 1.00 0.00 O ATOM 26 CB ASN A 3 -13.056 6.129 -9.494 1.00 0.00 C ATOM 27 CG ASN A 3 -14.336 5.541 -10.049 1.00 0.00 C ATOM 28 OD1 ASN A 3 -14.500 5.415 -11.261 1.00 0.00 O ATOM 29 ND2 ASN A 3 -15.259 5.180 -9.162 1.00 0.00 N ATOM 30 H ASN A 3 -11.085 5.667 -7.864 1.00 0.00 H ATOM 31 HA ASN A 3 -12.167 4.314 -10.192 1.00 0.00 H ATOM 32 HB2 ASN A 3 -13.162 6.220 -8.421 1.00 0.00 H ATOM 33 HB3 ASN A 3 -12.911 7.108 -9.925 1.00 0.00 H ATOM 34 HD21 ASN A 3 -15.060 5.313 -8.214 1.00 0.00 H ATOM 35 HD22 ASN A 3 -16.098 4.799 -9.494 1.00 0.00 H ATOM 36 N LYS A 4 -10.003 6.740 -10.385 1.00 0.00 N ATOM 37 CA LYS A 4 -9.099 7.448 -11.279 1.00 0.00 C ATOM 38 C LYS A 4 -7.707 6.818 -11.264 1.00 0.00 C ATOM 39 O LYS A 4 -6.836 7.235 -10.498 1.00 0.00 O ATOM 40 CB LYS A 4 -9.005 8.926 -10.880 1.00 0.00 C ATOM 41 CG LYS A 4 -8.522 9.828 -12.002 1.00 0.00 C ATOM 42 CD LYS A 4 -7.029 10.087 -11.908 1.00 0.00 C ATOM 43 CE LYS A 4 -6.699 11.063 -10.792 1.00 0.00 C ATOM 44 NZ LYS A 4 -5.316 10.873 -10.278 1.00 0.00 N ATOM 45 H LYS A 4 -9.905 6.856 -9.416 1.00 0.00 H ATOM 46 HA LYS A 4 -9.499 7.380 -12.278 1.00 0.00 H ATOM 47 HB2 LYS A 4 -9.981 9.264 -10.564 1.00 0.00 H ATOM 48 HB3 LYS A 4 -8.318 9.019 -10.051 1.00 0.00 H ATOM 49 HG2 LYS A 4 -8.737 9.359 -12.946 1.00 0.00 H ATOM 50 HG3 LYS A 4 -9.047 10.771 -11.940 1.00 0.00 H ATOM 51 HD2 LYS A 4 -6.521 9.154 -11.715 1.00 0.00 H ATOM 52 HD3 LYS A 4 -6.683 10.494 -12.847 1.00 0.00 H ATOM 53 HE2 LYS A 4 -6.799 12.072 -11.170 1.00 0.00 H ATOM 54 HE3 LYS A 4 -7.401 10.914 -9.985 1.00 0.00 H ATOM 55 HZ1 LYS A 4 -4.985 11.744 -9.813 1.00 0.00 H ATOM 56 HZ2 LYS A 4 -4.670 10.646 -11.061 1.00 0.00 H ATOM 57 HZ3 LYS A 4 -5.296 10.095 -9.586 1.00 0.00 H ATOM 58 N PRO A 5 -7.482 5.802 -12.109 1.00 0.00 N ATOM 59 CA PRO A 5 -6.190 5.111 -12.191 1.00 0.00 C ATOM 60 C PRO A 5 -5.103 5.984 -12.814 1.00 0.00 C ATOM 61 O PRO A 5 -5.137 6.266 -14.014 1.00 0.00 O ATOM 62 CB PRO A 5 -6.486 3.906 -13.085 1.00 0.00 C ATOM 63 CG PRO A 5 -7.641 4.333 -13.924 1.00 0.00 C ATOM 64 CD PRO A 5 -8.469 5.244 -13.056 1.00 0.00 C ATOM 65 HA PRO A 5 -5.864 4.768 -11.220 1.00 0.00 H ATOM 66 HB2 PRO A 5 -5.616 3.683 -13.692 1.00 0.00 H ATOM 67 HB3 PRO A 5 -6.737 3.052 -12.478 1.00 0.00 H ATOM 68 HG2 PRO A 5 -7.288 4.866 -14.797 1.00 0.00 H ATOM 69 HG3 PRO A 5 -8.218 3.470 -14.220 1.00 0.00 H ATOM 70 HD2 PRO A 5 -8.915 6.023 -13.651 1.00 0.00 H ATOM 71 HD3 PRO A 5 -9.226 4.680 -12.534 1.00 0.00 H ATOM 72 N PRO A 6 -4.114 6.425 -12.011 1.00 0.00 N ATOM 73 CA PRO A 6 -3.024 7.270 -12.502 1.00 0.00 C ATOM 74 C PRO A 6 -2.074 6.511 -13.422 1.00 0.00 C ATOM 75 O PRO A 6 -1.902 5.303 -13.292 1.00 0.00 O ATOM 76 CB PRO A 6 -2.299 7.691 -11.219 1.00 0.00 C ATOM 77 CG PRO A 6 -2.602 6.613 -10.237 1.00 0.00 C ATOM 78 CD PRO A 6 -3.992 6.140 -10.569 1.00 0.00 C ATOM 79 HA PRO A 6 -3.396 8.143 -13.012 1.00 0.00 H ATOM 80 HB2 PRO A 6 -1.237 7.764 -11.410 1.00 0.00 H ATOM 81 HB3 PRO A 6 -2.675 8.648 -10.885 1.00 0.00 H ATOM 82 HG2 PRO A 6 -1.896 5.807 -10.343 1.00 0.00 H ATOM 83 HG3 PRO A 6 -2.575 7.016 -9.234 1.00 0.00 H ATOM 84 HD2 PRO A 6 -4.083 5.082 -10.377 1.00 0.00 H ATOM 85 HD3 PRO A 6 -4.728 6.691 -10.000 1.00 0.00 H ATOM 86 N LYS A 7 -1.465 7.232 -14.356 1.00 0.00 N ATOM 87 CA LYS A 7 -0.535 6.626 -15.301 1.00 0.00 C ATOM 88 C LYS A 7 0.869 6.571 -14.721 1.00 0.00 C ATOM 89 O LYS A 7 1.720 7.377 -15.074 1.00 0.00 O ATOM 90 CB LYS A 7 -0.526 7.412 -16.616 1.00 0.00 C ATOM 91 CG LYS A 7 -0.352 8.907 -16.428 1.00 0.00 C ATOM 92 CD LYS A 7 0.113 9.576 -17.709 1.00 0.00 C ATOM 93 CE LYS A 7 -0.224 11.058 -17.719 1.00 0.00 C ATOM 94 NZ LYS A 7 0.455 11.794 -16.622 1.00 0.00 N ATOM 95 H LYS A 7 -1.643 8.192 -14.410 1.00 0.00 H ATOM 96 HA LYS A 7 -0.869 5.618 -15.497 1.00 0.00 H ATOM 97 HB2 LYS A 7 0.277 7.046 -17.234 1.00 0.00 H ATOM 98 HB3 LYS A 7 -1.466 7.239 -17.129 1.00 0.00 H ATOM 99 HG2 LYS A 7 -1.296 9.335 -16.135 1.00 0.00 H ATOM 100 HG3 LYS A 7 0.377 9.081 -15.652 1.00 0.00 H ATOM 101 HD2 LYS A 7 1.186 9.463 -17.791 1.00 0.00 H ATOM 102 HD3 LYS A 7 -0.361 9.098 -18.551 1.00 0.00 H ATOM 103 HE2 LYS A 7 0.085 11.478 -18.667 1.00 0.00 H ATOM 104 HE3 LYS A 7 -1.292 11.167 -17.609 1.00 0.00 H ATOM 105 HZ1 LYS A 7 0.427 12.817 -16.801 1.00 0.00 H ATOM 106 HZ2 LYS A 7 1.443 11.493 -16.552 1.00 0.00 H ATOM 107 HZ3 LYS A 7 -0.013 11.601 -15.713 1.00 0.00 H ATOM 108 N LYS A 8 1.096 5.616 -13.827 1.00 0.00 N ATOM 109 CA LYS A 8 2.391 5.456 -13.193 1.00 0.00 C ATOM 110 C LYS A 8 3.151 4.308 -13.827 1.00 0.00 C ATOM 111 O LYS A 8 2.630 3.564 -14.651 1.00 0.00 O ATOM 112 CB LYS A 8 2.233 5.216 -11.694 1.00 0.00 C ATOM 113 CG LYS A 8 1.072 5.950 -11.065 1.00 0.00 C ATOM 114 CD LYS A 8 1.386 6.422 -9.659 1.00 0.00 C ATOM 115 CE LYS A 8 1.785 7.887 -9.637 1.00 0.00 C ATOM 116 NZ LYS A 8 0.655 8.772 -9.291 1.00 0.00 N ATOM 117 H LYS A 8 0.373 5.005 -13.581 1.00 0.00 H ATOM 118 HA LYS A 8 2.926 6.368 -13.340 1.00 0.00 H ATOM 119 HB2 LYS A 8 2.097 4.160 -11.530 1.00 0.00 H ATOM 120 HB3 LYS A 8 3.121 5.529 -11.191 1.00 0.00 H ATOM 121 HG2 LYS A 8 0.832 6.810 -11.674 1.00 0.00 H ATOM 122 HG3 LYS A 8 0.224 5.285 -11.027 1.00 0.00 H ATOM 123 HD2 LYS A 8 0.529 6.289 -9.034 1.00 0.00 H ATOM 124 HD3 LYS A 8 2.191 5.830 -9.270 1.00 0.00 H ATOM 125 HE2 LYS A 8 2.549 8.022 -8.906 1.00 0.00 H ATOM 126 HE3 LYS A 8 2.159 8.160 -10.613 1.00 0.00 H ATOM 127 HZ1 LYS A 8 0.030 8.302 -8.602 1.00 0.00 H ATOM 128 HZ2 LYS A 8 0.105 8.994 -10.144 1.00 0.00 H ATOM 129 HZ3 LYS A 8 0.996 9.661 -8.878 1.00 0.00 H ATOM 130 N GLY A 9 4.412 4.166 -13.440 1.00 0.00 N ATOM 131 CA GLY A 9 5.238 3.103 -13.982 1.00 0.00 C ATOM 132 C GLY A 9 4.664 1.726 -13.713 1.00 0.00 C ATOM 133 O GLY A 9 4.357 1.003 -14.652 1.00 0.00 O ATOM 134 H GLY A 9 4.787 4.790 -12.780 1.00 0.00 H ATOM 135 HA2 GLY A 9 5.333 3.245 -15.045 1.00 0.00 H ATOM 136 HA3 GLY A 9 6.220 3.168 -13.529 1.00 0.00 H ATOM 137 N PRO A 10 4.507 1.344 -12.437 1.00 0.00 N ATOM 138 CA PRO A 10 3.961 0.054 -12.064 1.00 0.00 C ATOM 139 C PRO A 10 2.491 -0.053 -12.390 1.00 0.00 C ATOM 140 O PRO A 10 1.797 0.933 -12.541 1.00 0.00 O ATOM 141 CB PRO A 10 4.179 -0.006 -10.550 1.00 0.00 C ATOM 142 CG PRO A 10 4.223 1.397 -10.115 1.00 0.00 C ATOM 143 CD PRO A 10 4.848 2.158 -11.254 1.00 0.00 C ATOM 144 HA PRO A 10 4.500 -0.735 -12.540 1.00 0.00 H ATOM 145 HB2 PRO A 10 3.360 -0.524 -10.086 1.00 0.00 H ATOM 146 HB3 PRO A 10 5.107 -0.499 -10.337 1.00 0.00 H ATOM 147 HG2 PRO A 10 3.222 1.758 -9.928 1.00 0.00 H ATOM 148 HG3 PRO A 10 4.828 1.491 -9.227 1.00 0.00 H ATOM 149 HD2 PRO A 10 4.416 3.144 -11.325 1.00 0.00 H ATOM 150 HD3 PRO A 10 5.919 2.220 -11.125 1.00 0.00 H ATOM 151 N PRO A 11 1.987 -1.291 -12.505 1.00 0.00 N ATOM 152 CA PRO A 11 0.584 -1.541 -12.819 1.00 0.00 C ATOM 153 C PRO A 11 -0.335 -1.166 -11.666 1.00 0.00 C ATOM 154 O PRO A 11 -0.587 -1.971 -10.772 1.00 0.00 O ATOM 155 CB PRO A 11 0.536 -3.049 -13.074 1.00 0.00 C ATOM 156 CG PRO A 11 1.673 -3.601 -12.300 1.00 0.00 C ATOM 157 CD PRO A 11 2.734 -2.545 -12.343 1.00 0.00 C ATOM 158 HA PRO A 11 0.282 -1.013 -13.709 1.00 0.00 H ATOM 159 HB2 PRO A 11 -0.399 -3.445 -12.722 1.00 0.00 H ATOM 160 HB3 PRO A 11 0.645 -3.244 -14.132 1.00 0.00 H ATOM 161 HG2 PRO A 11 1.371 -3.788 -11.282 1.00 0.00 H ATOM 162 HG3 PRO A 11 2.020 -4.508 -12.763 1.00 0.00 H ATOM 163 HD2 PRO A 11 3.286 -2.536 -11.417 1.00 0.00 H ATOM 164 HD3 PRO A 11 3.386 -2.708 -13.183 1.00 0.00 H ATOM 165 N ASN A 12 -0.832 0.061 -11.691 1.00 0.00 N ATOM 166 CA ASN A 12 -1.731 0.533 -10.646 1.00 0.00 C ATOM 167 C ASN A 12 -1.051 0.497 -9.284 1.00 0.00 C ATOM 168 O ASN A 12 -1.700 0.296 -8.257 1.00 0.00 O ATOM 169 CB ASN A 12 -3.008 -0.293 -10.613 1.00 0.00 C ATOM 170 CG ASN A 12 -4.239 0.519 -10.298 1.00 0.00 C ATOM 171 OD1 ASN A 12 -4.312 1.160 -9.263 1.00 0.00 O ATOM 172 ND2 ASN A 12 -5.219 0.496 -11.195 1.00 0.00 N ATOM 173 H ASN A 12 -0.598 0.646 -12.431 1.00 0.00 H ATOM 174 HA ASN A 12 -1.992 1.534 -10.883 1.00 0.00 H ATOM 175 HB2 ASN A 12 -3.148 -0.762 -11.577 1.00 0.00 H ATOM 176 HB3 ASN A 12 -2.911 -1.059 -9.858 1.00 0.00 H ATOM 177 HD21 ASN A 12 -5.093 -0.045 -11.998 1.00 0.00 H ATOM 178 HD22 ASN A 12 -6.026 0.996 -11.017 1.00 0.00 H ATOM 179 N GLY A 13 0.261 0.691 -9.282 1.00 0.00 N ATOM 180 CA GLY A 13 0.997 0.678 -8.039 1.00 0.00 C ATOM 181 C GLY A 13 1.484 2.042 -7.643 1.00 0.00 C ATOM 182 O GLY A 13 2.670 2.298 -7.615 1.00 0.00 O ATOM 183 H GLY A 13 0.724 0.847 -10.130 1.00 0.00 H ATOM 184 HA2 GLY A 13 0.374 0.297 -7.253 1.00 0.00 H ATOM 185 HA3 GLY A 13 1.849 0.042 -8.155 1.00 0.00 H ATOM 186 N CYS A 14 0.557 2.937 -7.341 1.00 0.00 N ATOM 187 CA CYS A 14 0.897 4.301 -6.947 1.00 0.00 C ATOM 188 C CYS A 14 1.827 4.306 -5.758 1.00 0.00 C ATOM 189 O CYS A 14 2.864 4.972 -5.790 1.00 0.00 O ATOM 190 CB CYS A 14 -0.363 5.103 -6.633 1.00 0.00 C ATOM 191 SG CYS A 14 -1.276 4.542 -5.159 1.00 0.00 S ATOM 192 H CYS A 14 -0.379 2.675 -7.390 1.00 0.00 H ATOM 193 HA CYS A 14 1.387 4.762 -7.787 1.00 0.00 H ATOM 194 HB2 CYS A 14 -0.096 6.135 -6.472 1.00 0.00 H ATOM 195 HB3 CYS A 14 -1.034 5.040 -7.479 1.00 0.00 H ATOM 196 N PHE A 15 1.493 3.544 -4.717 1.00 0.00 N ATOM 197 CA PHE A 15 2.339 3.452 -3.538 1.00 0.00 C ATOM 198 C PHE A 15 2.678 1.998 -3.241 1.00 0.00 C ATOM 199 O PHE A 15 2.272 1.095 -3.975 1.00 0.00 O ATOM 200 CB PHE A 15 1.667 4.089 -2.320 1.00 0.00 C ATOM 201 CG PHE A 15 0.196 4.096 -2.342 1.00 0.00 C ATOM 202 CD1 PHE A 15 -0.514 2.919 -2.515 1.00 0.00 C ATOM 203 CD2 PHE A 15 -0.502 5.277 -2.167 1.00 0.00 C ATOM 204 CE1 PHE A 15 -1.899 2.925 -2.521 1.00 0.00 C ATOM 205 CE2 PHE A 15 -1.885 5.290 -2.168 1.00 0.00 C ATOM 206 CZ PHE A 15 -2.584 4.113 -2.347 1.00 0.00 C ATOM 207 H PHE A 15 0.700 3.022 -4.745 1.00 0.00 H ATOM 208 HA PHE A 15 3.256 3.983 -3.750 1.00 0.00 H ATOM 209 HB2 PHE A 15 1.969 3.549 -1.443 1.00 0.00 H ATOM 210 HB3 PHE A 15 1.998 5.116 -2.235 1.00 0.00 H ATOM 211 HD1 PHE A 15 0.016 1.991 -2.653 1.00 0.00 H ATOM 212 HD2 PHE A 15 0.038 6.201 -2.030 1.00 0.00 H ATOM 213 HE1 PHE A 15 -2.443 2.002 -2.659 1.00 0.00 H ATOM 214 HE2 PHE A 15 -2.418 6.218 -2.030 1.00 0.00 H ATOM 215 HZ PHE A 15 -3.665 4.121 -2.346 1.00 0.00 H ATOM 216 N GLY A 16 3.431 1.773 -2.166 1.00 0.00 N ATOM 217 CA GLY A 16 3.813 0.426 -1.794 1.00 0.00 C ATOM 218 C GLY A 16 2.651 -0.515 -1.814 1.00 0.00 C ATOM 219 O GLY A 16 1.494 -0.103 -1.915 1.00 0.00 O ATOM 220 H GLY A 16 3.725 2.534 -1.627 1.00 0.00 H ATOM 221 HA2 GLY A 16 4.572 0.089 -2.482 1.00 0.00 H ATOM 222 HA3 GLY A 16 4.235 0.443 -0.797 1.00 0.00 H ATOM 223 N HIS A 17 2.954 -1.803 -1.725 1.00 0.00 N ATOM 224 CA HIS A 17 1.923 -2.838 -1.732 1.00 0.00 C ATOM 225 C HIS A 17 1.026 -2.717 -0.511 1.00 0.00 C ATOM 226 O HIS A 17 1.241 -1.866 0.320 1.00 0.00 O ATOM 227 CB HIS A 17 2.566 -4.222 -1.774 1.00 0.00 C ATOM 228 CG HIS A 17 3.021 -4.632 -3.142 1.00 0.00 C ATOM 229 ND1 HIS A 17 2.284 -4.398 -4.283 1.00 0.00 N ATOM 230 CD2 HIS A 17 4.145 -5.264 -3.548 1.00 0.00 C ATOM 231 CE1 HIS A 17 2.934 -4.870 -5.328 1.00 0.00 C ATOM 232 NE2 HIS A 17 4.067 -5.396 -4.910 1.00 0.00 N ATOM 233 H HIS A 17 3.893 -2.074 -1.649 1.00 0.00 H ATOM 234 HA HIS A 17 1.323 -2.703 -2.618 1.00 0.00 H ATOM 235 HB2 HIS A 17 3.425 -4.231 -1.125 1.00 0.00 H ATOM 236 HB3 HIS A 17 1.848 -4.953 -1.429 1.00 0.00 H ATOM 237 HD1 HIS A 17 1.417 -3.954 -4.320 1.00 0.00 H ATOM 238 HD2 HIS A 17 4.958 -5.600 -2.915 1.00 0.00 H ATOM 239 HE1 HIS A 17 2.600 -4.827 -6.357 1.00 0.00 H ATOM 240 HE2 HIS A 17 4.702 -5.893 -5.471 1.00 0.00 H ATOM 241 N LYS A 18 0.050 -3.580 -0.461 1.00 0.00 N ATOM 242 CA LYS A 18 -0.884 -3.582 0.637 1.00 0.00 C ATOM 243 C LYS A 18 -0.408 -4.504 1.753 1.00 0.00 C ATOM 244 O LYS A 18 -1.167 -5.332 2.262 1.00 0.00 O ATOM 245 CB LYS A 18 -2.274 -4.015 0.157 1.00 0.00 C ATOM 246 CG LYS A 18 -2.270 -5.338 -0.575 1.00 0.00 C ATOM 247 CD LYS A 18 -3.539 -6.129 -0.313 1.00 0.00 C ATOM 248 CE LYS A 18 -3.542 -6.727 1.076 1.00 0.00 C ATOM 249 NZ LYS A 18 -4.205 -5.825 2.060 1.00 0.00 N ATOM 250 H LYS A 18 -0.058 -4.233 -1.168 1.00 0.00 H ATOM 251 HA LYS A 18 -0.944 -2.573 1.018 1.00 0.00 H ATOM 252 HB2 LYS A 18 -2.920 -4.111 1.014 1.00 0.00 H ATOM 253 HB3 LYS A 18 -2.667 -3.255 -0.480 1.00 0.00 H ATOM 254 HG2 LYS A 18 -2.199 -5.144 -1.616 1.00 0.00 H ATOM 255 HG3 LYS A 18 -1.420 -5.921 -0.256 1.00 0.00 H ATOM 256 HD2 LYS A 18 -4.392 -5.471 -0.410 1.00 0.00 H ATOM 257 HD3 LYS A 18 -3.614 -6.932 -1.028 1.00 0.00 H ATOM 258 HE2 LYS A 18 -4.070 -7.669 1.051 1.00 0.00 H ATOM 259 HE3 LYS A 18 -2.521 -6.894 1.382 1.00 0.00 H ATOM 260 HZ1 LYS A 18 -4.867 -5.191 1.575 1.00 0.00 H ATOM 261 HZ2 LYS A 18 -3.492 -5.253 2.556 1.00 0.00 H ATOM 262 HZ3 LYS A 18 -4.728 -6.390 2.761 1.00 0.00 H ATOM 263 N ILE A 19 0.825 -4.354 2.136 1.00 0.00 N ATOM 264 CA ILE A 19 1.401 -5.170 3.197 1.00 0.00 C ATOM 265 C ILE A 19 1.197 -4.521 4.560 1.00 0.00 C ATOM 266 O ILE A 19 0.803 -5.185 5.520 1.00 0.00 O ATOM 267 CB ILE A 19 2.908 -5.403 2.974 1.00 0.00 C ATOM 268 CG1 ILE A 19 3.202 -5.644 1.489 1.00 0.00 C ATOM 269 CG2 ILE A 19 3.391 -6.581 3.813 1.00 0.00 C ATOM 270 CD1 ILE A 19 4.655 -5.951 1.203 1.00 0.00 C ATOM 271 H ILE A 19 1.379 -3.678 1.698 1.00 0.00 H ATOM 272 HA ILE A 19 0.906 -6.128 3.186 1.00 0.00 H ATOM 273 HB ILE A 19 3.439 -4.520 3.304 1.00 0.00 H ATOM 274 HG12 ILE A 19 2.610 -6.477 1.144 1.00 0.00 H ATOM 275 HG13 ILE A 19 2.931 -4.761 0.933 1.00 0.00 H ATOM 276 HG21 ILE A 19 3.413 -7.469 3.207 1.00 0.00 H ATOM 277 HG22 ILE A 19 2.716 -6.728 4.644 1.00 0.00 H ATOM 278 HG23 ILE A 19 4.381 -6.375 4.189 1.00 0.00 H ATOM 279 HD11 ILE A 19 5.266 -5.111 1.498 1.00 0.00 H ATOM 280 HD12 ILE A 19 4.780 -6.130 0.158 1.00 0.00 H ATOM 281 HD13 ILE A 19 4.955 -6.828 1.754 1.00 0.00 H ATOM 282 N ASP A 20 1.465 -3.224 4.641 1.00 0.00 N ATOM 283 CA ASP A 20 1.312 -2.484 5.889 1.00 0.00 C ATOM 284 C ASP A 20 -0.116 -2.069 6.098 1.00 0.00 C ATOM 285 O ASP A 20 -0.698 -1.392 5.259 1.00 0.00 O ATOM 286 CB ASP A 20 2.213 -1.250 5.886 1.00 0.00 C ATOM 287 CG ASP A 20 2.762 -0.932 7.266 1.00 0.00 C ATOM 288 OD1 ASP A 20 2.080 -1.239 8.263 1.00 0.00 O ATOM 289 OD2 ASP A 20 3.881 -0.378 7.347 1.00 0.00 O ATOM 290 H ASP A 20 1.778 -2.751 3.840 1.00 0.00 H ATOM 291 HA ASP A 20 1.610 -3.136 6.698 1.00 0.00 H ATOM 292 HB2 ASP A 20 3.043 -1.418 5.220 1.00 0.00 H ATOM 293 HB3 ASP A 20 1.647 -0.396 5.541 1.00 0.00 H ATOM 294 N ARG A 21 -0.675 -2.477 7.229 1.00 0.00 N ATOM 295 CA ARG A 21 -2.057 -2.148 7.552 1.00 0.00 C ATOM 296 C ARG A 21 -2.123 -0.975 8.527 1.00 0.00 C ATOM 297 O ARG A 21 -2.348 -1.158 9.720 1.00 0.00 O ATOM 298 CB ARG A 21 -2.766 -3.365 8.151 1.00 0.00 C ATOM 299 CG ARG A 21 -3.675 -4.082 7.162 1.00 0.00 C ATOM 300 CD ARG A 21 -2.909 -5.111 6.347 1.00 0.00 C ATOM 301 NE ARG A 21 -3.060 -6.459 6.886 1.00 0.00 N ATOM 302 CZ ARG A 21 -2.256 -7.477 6.577 1.00 0.00 C ATOM 303 NH1 ARG A 21 -1.243 -7.302 5.738 1.00 0.00 N ATOM 304 NH2 ARG A 21 -2.466 -8.671 7.113 1.00 0.00 N ATOM 305 H ARG A 21 -0.179 -3.015 7.860 1.00 0.00 H ATOM 306 HA ARG A 21 -2.552 -1.865 6.636 1.00 0.00 H ATOM 307 HB2 ARG A 21 -2.023 -4.067 8.496 1.00 0.00 H ATOM 308 HB3 ARG A 21 -3.367 -3.044 8.987 1.00 0.00 H ATOM 309 HG2 ARG A 21 -4.459 -4.584 7.712 1.00 0.00 H ATOM 310 HG3 ARG A 21 -4.111 -3.356 6.496 1.00 0.00 H ATOM 311 HD2 ARG A 21 -3.277 -5.093 5.333 1.00 0.00 H ATOM 312 HD3 ARG A 21 -1.863 -4.846 6.352 1.00 0.00 H ATOM 313 HE ARG A 21 -3.801 -6.621 7.505 1.00 0.00 H ATOM 314 HH11 ARG A 21 -1.078 -6.401 5.331 1.00 0.00 H ATOM 315 HH12 ARG A 21 -0.643 -8.066 5.514 1.00 0.00 H ATOM 316 HH21 ARG A 21 -3.229 -8.812 7.744 1.00 0.00 H ATOM 317 HH22 ARG A 21 -1.864 -9.434 6.880 1.00 0.00 H ATOM 318 N ILE A 22 -1.929 0.200 8.004 1.00 0.00 N ATOM 319 CA ILE A 22 -1.963 1.402 8.826 1.00 0.00 C ATOM 320 C ILE A 22 -2.875 2.458 8.208 1.00 0.00 C ATOM 321 O ILE A 22 -3.365 2.288 7.088 1.00 0.00 O ATOM 322 CB ILE A 22 -0.563 2.010 9.018 1.00 0.00 C ATOM 323 CG1 ILE A 22 0.488 0.932 8.904 1.00 0.00 C ATOM 324 CG2 ILE A 22 -0.481 2.712 10.365 1.00 0.00 C ATOM 325 CD1 ILE A 22 1.898 1.470 9.024 1.00 0.00 C ATOM 326 H ILE A 22 -1.752 0.283 7.041 1.00 0.00 H ATOM 327 HA ILE A 22 -2.353 1.131 9.796 1.00 0.00 H ATOM 328 HB ILE A 22 -0.409 2.752 8.251 1.00 0.00 H ATOM 329 HG12 ILE A 22 0.346 0.203 9.689 1.00 0.00 H ATOM 330 HG13 ILE A 22 0.400 0.444 7.944 1.00 0.00 H ATOM 331 HG21 ILE A 22 -0.708 3.757 10.246 1.00 0.00 H ATOM 332 HG22 ILE A 22 0.504 2.608 10.758 1.00 0.00 H ATOM 333 HG23 ILE A 22 -1.167 2.262 11.057 1.00 0.00 H ATOM 334 HD11 ILE A 22 2.400 1.384 8.071 1.00 0.00 H ATOM 335 HD12 ILE A 22 2.440 0.905 9.767 1.00 0.00 H ATOM 336 HD13 ILE A 22 1.862 2.507 9.315 1.00 0.00 H ATOM 337 N GLY A 23 -3.101 3.543 8.939 1.00 0.00 N ATOM 338 CA GLY A 23 -3.955 4.611 8.441 1.00 0.00 C ATOM 339 C GLY A 23 -3.689 5.933 9.133 1.00 0.00 C ATOM 340 O GLY A 23 -4.496 6.386 9.943 1.00 0.00 O ATOM 341 H GLY A 23 -2.684 3.622 9.822 1.00 0.00 H ATOM 342 HA2 GLY A 23 -3.783 4.726 7.383 1.00 0.00 H ATOM 343 HA3 GLY A 23 -4.985 4.327 8.602 1.00 0.00 H ATOM 344 N SER A 24 -2.558 6.551 8.811 1.00 0.00 N ATOM 345 CA SER A 24 -2.189 7.833 9.407 1.00 0.00 C ATOM 346 C SER A 24 -1.760 8.825 8.332 1.00 0.00 C ATOM 347 O SER A 24 -2.446 9.811 8.074 1.00 0.00 O ATOM 348 CB SER A 24 -1.067 7.639 10.425 1.00 0.00 C ATOM 349 OG SER A 24 -1.244 8.487 11.547 1.00 0.00 O ATOM 350 H SER A 24 -1.955 6.138 8.156 1.00 0.00 H ATOM 351 HA SER A 24 -3.060 8.221 9.915 1.00 0.00 H ATOM 352 HB2 SER A 24 -1.066 6.612 10.760 1.00 0.00 H ATOM 353 HB3 SER A 24 -0.138 7.872 9.960 1.00 0.00 H ATOM 354 HG SER A 24 -2.162 8.461 11.825 1.00 0.00 H ATOM 355 N HIS A 25 -0.612 8.557 7.716 1.00 0.00 N ATOM 356 CA HIS A 25 -0.101 9.427 6.668 1.00 0.00 C ATOM 357 C HIS A 25 -0.120 8.726 5.316 1.00 0.00 C ATOM 358 O HIS A 25 -0.868 9.108 4.419 1.00 0.00 O ATOM 359 CB HIS A 25 1.306 9.861 7.007 1.00 0.00 C ATOM 360 CG HIS A 25 1.614 11.271 6.601 1.00 0.00 C ATOM 361 ND1 HIS A 25 2.378 11.588 5.500 1.00 0.00 N ATOM 362 CD2 HIS A 25 1.259 12.452 7.161 1.00 0.00 C ATOM 363 CE1 HIS A 25 2.482 12.902 5.398 1.00 0.00 C ATOM 364 NE2 HIS A 25 1.807 13.447 6.391 1.00 0.00 N ATOM 365 H HIS A 25 -0.129 7.755 7.959 1.00 0.00 H ATOM 366 HA HIS A 25 -0.717 10.304 6.621 1.00 0.00 H ATOM 367 HB2 HIS A 25 1.456 9.780 8.072 1.00 0.00 H ATOM 368 HB3 HIS A 25 1.997 9.207 6.500 1.00 0.00 H ATOM 369 HD1 HIS A 25 2.788 10.948 4.883 1.00 0.00 H ATOM 370 HD2 HIS A 25 0.664 12.584 8.047 1.00 0.00 H ATOM 371 HE1 HIS A 25 3.017 13.440 4.630 1.00 0.00 H ATOM 372 HE2 HIS A 25 1.642 14.407 6.503 1.00 0.00 H ATOM 373 N SER A 26 0.685 7.701 5.167 1.00 0.00 N ATOM 374 CA SER A 26 0.759 6.945 3.923 1.00 0.00 C ATOM 375 C SER A 26 -0.416 6.026 3.771 1.00 0.00 C ATOM 376 O SER A 26 -1.217 5.884 4.697 1.00 0.00 O ATOM 377 CB SER A 26 2.046 6.127 3.874 1.00 0.00 C ATOM 378 OG SER A 26 2.418 5.830 2.540 1.00 0.00 O ATOM 379 H SER A 26 1.262 7.445 5.919 1.00 0.00 H ATOM 380 HA SER A 26 0.763 7.653 3.106 1.00 0.00 H ATOM 381 HB2 SER A 26 2.845 6.683 4.344 1.00 0.00 H ATOM 382 HB3 SER A 26 1.898 5.195 4.412 1.00 0.00 H ATOM 383 HG SER A 26 2.660 4.904 2.472 1.00 0.00 H ATOM 384 N GLY A 27 -0.540 5.404 2.605 1.00 0.00 N ATOM 385 CA GLY A 27 -1.650 4.509 2.356 1.00 0.00 C ATOM 386 C GLY A 27 -1.350 3.508 1.256 1.00 0.00 C ATOM 387 O GLY A 27 -1.991 3.514 0.209 1.00 0.00 O ATOM 388 H GLY A 27 0.131 5.558 1.908 1.00 0.00 H ATOM 389 HA2 GLY A 27 -1.881 3.971 3.264 1.00 0.00 H ATOM 390 HA3 GLY A 27 -2.514 5.093 2.068 1.00 0.00 H ATOM 391 N LEU A 28 -0.370 2.645 1.502 1.00 0.00 N ATOM 392 CA LEU A 28 0.018 1.632 0.527 1.00 0.00 C ATOM 393 C LEU A 28 -1.165 0.749 0.153 1.00 0.00 C ATOM 394 O LEU A 28 -2.208 0.777 0.809 1.00 0.00 O ATOM 395 CB LEU A 28 1.126 0.767 1.074 1.00 0.00 C ATOM 396 CG LEU A 28 2.178 1.512 1.899 1.00 0.00 C ATOM 397 CD1 LEU A 28 3.361 0.602 2.195 1.00 0.00 C ATOM 398 CD2 LEU A 28 2.641 2.764 1.169 1.00 0.00 C ATOM 399 H LEU A 28 0.102 2.691 2.359 1.00 0.00 H ATOM 400 HA LEU A 28 0.356 2.142 -0.327 1.00 0.00 H ATOM 401 HB2 LEU A 28 0.692 0.021 1.697 1.00 0.00 H ATOM 402 HB3 LEU A 28 1.618 0.296 0.243 1.00 0.00 H ATOM 403 HG LEU A 28 1.743 1.813 2.838 1.00 0.00 H ATOM 404 HD11 LEU A 28 3.018 -0.230 2.747 1.00 0.00 H ATOM 405 HD12 LEU A 28 4.087 1.139 2.786 1.00 0.00 H ATOM 406 HD13 LEU A 28 3.813 0.283 1.273 1.00 0.00 H ATOM 407 HD21 LEU A 28 2.810 2.530 0.147 1.00 0.00 H ATOM 408 HD22 LEU A 28 3.558 3.120 1.612 1.00 0.00 H ATOM 409 HD23 LEU A 28 1.882 3.527 1.245 1.00 0.00 H ATOM 410 N GLY A 29 -1.003 -0.006 -0.871 1.00 0.00 N ATOM 411 CA GLY A 29 -2.067 -0.891 -1.312 1.00 0.00 C ATOM 412 C GLY A 29 -2.738 -0.410 -2.587 1.00 0.00 C ATOM 413 O GLY A 29 -3.965 -0.382 -2.676 1.00 0.00 O ATOM 414 H GLY A 29 -0.154 0.011 -1.350 1.00 0.00 H ATOM 415 HA2 GLY A 29 -1.652 -1.872 -1.490 1.00 0.00 H ATOM 416 HA3 GLY A 29 -2.804 -0.960 -0.551 1.00 0.00 H ATOM 417 N CYS A 30 -1.932 -0.034 -3.575 1.00 0.00 N ATOM 418 CA CYS A 30 -2.460 0.428 -4.848 1.00 0.00 C ATOM 419 C CYS A 30 -2.555 -0.697 -5.856 1.00 0.00 C ATOM 420 O CYS A 30 -3.500 -0.774 -6.640 1.00 0.00 O ATOM 421 CB CYS A 30 -1.575 1.529 -5.409 1.00 0.00 C ATOM 422 SG CYS A 30 -2.475 3.050 -5.848 1.00 0.00 S ATOM 423 H CYS A 30 -0.961 -0.081 -3.448 1.00 0.00 H ATOM 424 HA CYS A 30 -3.451 0.802 -4.673 1.00 0.00 H ATOM 425 HB2 CYS A 30 -0.831 1.790 -4.673 1.00 0.00 H ATOM 426 HB3 CYS A 30 -1.077 1.173 -6.300 1.00 0.00 H ATOM 427 N ASN A 31 -1.565 -1.585 -5.824 1.00 0.00 N ATOM 428 CA ASN A 31 -1.527 -2.726 -6.726 1.00 0.00 C ATOM 429 C ASN A 31 -2.748 -3.615 -6.534 1.00 0.00 C ATOM 430 O ASN A 31 -3.055 -4.031 -5.415 1.00 0.00 O ATOM 431 CB ASN A 31 -0.249 -3.531 -6.495 1.00 0.00 C ATOM 432 CG ASN A 31 0.966 -2.644 -6.398 1.00 0.00 C ATOM 433 OD1 ASN A 31 1.355 -2.222 -5.309 1.00 0.00 O ATOM 434 ND2 ASN A 31 1.580 -2.365 -7.538 1.00 0.00 N ATOM 435 H ASN A 31 -0.838 -1.470 -5.177 1.00 0.00 H ATOM 436 HA ASN A 31 -1.524 -2.345 -7.739 1.00 0.00 H ATOM 437 HB2 ASN A 31 -0.343 -4.086 -5.578 1.00 0.00 H ATOM 438 HB3 ASN A 31 -0.112 -4.212 -7.317 1.00 0.00 H ATOM 439 HD21 ASN A 31 1.215 -2.731 -8.370 1.00 0.00 H ATOM 440 HD22 ASN A 31 2.365 -1.797 -7.506 1.00 0.00 H ATOM 441 N LYS A 32 -3.448 -3.901 -7.628 1.00 0.00 N ATOM 442 CA LYS A 32 -4.635 -4.739 -7.583 1.00 0.00 C ATOM 443 C LYS A 32 -4.308 -6.122 -7.023 1.00 0.00 C ATOM 444 O LYS A 32 -3.398 -6.798 -7.503 1.00 0.00 O ATOM 445 CB LYS A 32 -5.230 -4.869 -8.984 1.00 0.00 C ATOM 446 CG LYS A 32 -4.328 -5.607 -9.964 1.00 0.00 C ATOM 447 CD LYS A 32 -4.463 -5.047 -11.370 1.00 0.00 C ATOM 448 CE LYS A 32 -3.230 -5.350 -12.212 1.00 0.00 C ATOM 449 NZ LYS A 32 -2.801 -6.768 -12.072 1.00 0.00 N ATOM 450 H LYS A 32 -3.158 -3.539 -8.491 1.00 0.00 H ATOM 451 HA LYS A 32 -5.354 -4.262 -6.939 1.00 0.00 H ATOM 452 HB2 LYS A 32 -6.161 -5.401 -8.917 1.00 0.00 H ATOM 453 HB3 LYS A 32 -5.419 -3.878 -9.376 1.00 0.00 H ATOM 454 HG2 LYS A 32 -3.302 -5.503 -9.644 1.00 0.00 H ATOM 455 HG3 LYS A 32 -4.606 -6.653 -9.972 1.00 0.00 H ATOM 456 HD2 LYS A 32 -5.330 -5.492 -11.842 1.00 0.00 H ATOM 457 HD3 LYS A 32 -4.594 -3.980 -11.314 1.00 0.00 H ATOM 458 HE2 LYS A 32 -3.463 -5.159 -13.250 1.00 0.00 H ATOM 459 HE3 LYS A 32 -2.430 -4.706 -11.895 1.00 0.00 H ATOM 460 HZ1 LYS A 32 -3.570 -7.409 -12.362 1.00 0.00 H ATOM 461 HZ2 LYS A 32 -2.558 -6.973 -11.081 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -1.971 -6.953 -12.669 1.00 0.00 H ATOM 463 N VAL A 33 -5.055 -6.532 -6.005 1.00 0.00 N ATOM 464 CA VAL A 33 -4.847 -7.833 -5.377 1.00 0.00 C ATOM 465 C VAL A 33 -6.089 -8.706 -5.504 1.00 0.00 C ATOM 466 O VAL A 33 -7.210 -8.250 -5.271 1.00 0.00 O ATOM 467 CB VAL A 33 -4.485 -7.685 -3.889 1.00 0.00 C ATOM 468 CG1 VAL A 33 -3.045 -7.221 -3.731 1.00 0.00 C ATOM 469 CG2 VAL A 33 -5.441 -6.725 -3.198 1.00 0.00 C ATOM 470 H VAL A 33 -5.765 -5.957 -5.667 1.00 0.00 H ATOM 471 HA VAL A 33 -4.026 -8.315 -5.884 1.00 0.00 H ATOM 472 HB VAL A 33 -4.580 -8.654 -3.419 1.00 0.00 H ATOM 473 HG11 VAL A 33 -2.967 -6.575 -2.870 1.00 0.00 H ATOM 474 HG12 VAL A 33 -2.743 -6.683 -4.615 1.00 0.00 H ATOM 475 HG13 VAL A 33 -2.402 -8.082 -3.597 1.00 0.00 H ATOM 476 HG21 VAL A 33 -6.460 -7.023 -3.399 1.00 0.00 H ATOM 477 HG22 VAL A 33 -5.281 -5.725 -3.569 1.00 0.00 H ATOM 478 HG23 VAL A 33 -5.261 -6.747 -2.132 1.00 0.00 H ATOM 479 N ASP A 34 -5.886 -9.967 -5.869 1.00 0.00 N ATOM 480 CA ASP A 34 -6.987 -10.906 -6.025 1.00 0.00 C ATOM 481 C ASP A 34 -7.239 -11.667 -4.727 1.00 0.00 C ATOM 482 O ASP A 34 -7.216 -12.899 -4.699 1.00 0.00 O ATOM 483 CB ASP A 34 -6.690 -11.889 -7.158 1.00 0.00 C ATOM 484 CG ASP A 34 -7.947 -12.365 -7.860 1.00 0.00 C ATOM 485 OD1 ASP A 34 -8.501 -11.598 -8.673 1.00 0.00 O ATOM 486 OD2 ASP A 34 -8.379 -13.508 -7.588 1.00 0.00 O ATOM 487 H ASP A 34 -4.968 -10.272 -6.042 1.00 0.00 H ATOM 488 HA ASP A 34 -7.872 -10.342 -6.274 1.00 0.00 H ATOM 489 HB2 ASP A 34 -6.059 -11.408 -7.890 1.00 0.00 H ATOM 490 HB3 ASP A 34 -6.176 -12.751 -6.755 1.00 0.00 H ATOM 491 N ASP A 35 -7.485 -10.925 -3.649 1.00 0.00 N ATOM 492 CA ASP A 35 -7.741 -11.521 -2.354 1.00 0.00 C ATOM 493 C ASP A 35 -9.239 -11.693 -2.135 1.00 0.00 C ATOM 494 O ASP A 35 -10.044 -11.482 -3.032 1.00 0.00 O ATOM 495 CB ASP A 35 -7.134 -10.668 -1.249 1.00 0.00 C ATOM 496 CG ASP A 35 -6.758 -9.263 -1.692 1.00 0.00 C ATOM 497 OD1 ASP A 35 -7.620 -8.576 -2.266 1.00 0.00 O ATOM 498 OD2 ASP A 35 -5.603 -8.852 -1.447 1.00 0.00 O ATOM 499 H ASP A 35 -7.492 -9.954 -3.732 1.00 0.00 H ATOM 500 HA ASP A 35 -7.277 -12.499 -2.344 1.00 0.00 H ATOM 501 HB2 ASP A 35 -7.843 -10.580 -0.461 1.00 0.00 H ATOM 502 HB3 ASP A 35 -6.244 -11.155 -0.882 1.00 0.00 H ATOM 503 N ASN A 36 -9.606 -12.074 -0.923 1.00 0.00 N ATOM 504 CA ASN A 36 -11.004 -12.276 -0.577 1.00 0.00 C ATOM 505 C ASN A 36 -11.852 -11.069 -0.963 1.00 0.00 C ATOM 506 O ASN A 36 -13.033 -11.206 -1.284 1.00 0.00 O ATOM 507 CB ASN A 36 -11.140 -12.537 0.919 1.00 0.00 C ATOM 508 CG ASN A 36 -12.562 -12.864 1.324 1.00 0.00 C ATOM 509 OD1 ASN A 36 -12.905 -14.023 1.555 1.00 0.00 O ATOM 510 ND2 ASN A 36 -13.402 -11.837 1.412 1.00 0.00 N ATOM 511 H ASN A 36 -8.919 -12.225 -0.257 1.00 0.00 H ATOM 512 HA ASN A 36 -11.358 -13.140 -1.106 1.00 0.00 H ATOM 513 HB2 ASN A 36 -10.511 -13.369 1.187 1.00 0.00 H ATOM 514 HB3 ASN A 36 -10.821 -11.661 1.459 1.00 0.00 H ATOM 515 HD21 ASN A 36 -13.062 -10.943 1.209 1.00 0.00 H ATOM 516 HD22 ASN A 36 -14.330 -12.018 1.667 1.00 0.00 H ATOM 517 N LYS A 37 -11.245 -9.889 -0.934 1.00 0.00 N ATOM 518 CA LYS A 37 -11.942 -8.658 -1.288 1.00 0.00 C ATOM 519 C LYS A 37 -13.126 -8.417 -0.365 1.00 0.00 C ATOM 520 O LYS A 37 -14.118 -9.143 -0.410 1.00 0.00 O ATOM 521 CB LYS A 37 -12.424 -8.719 -2.737 1.00 0.00 C ATOM 522 CG LYS A 37 -12.367 -7.379 -3.434 1.00 0.00 C ATOM 523 CD LYS A 37 -12.301 -7.559 -4.942 1.00 0.00 C ATOM 524 CE LYS A 37 -11.416 -6.510 -5.593 1.00 0.00 C ATOM 525 NZ LYS A 37 -12.032 -5.156 -5.548 1.00 0.00 N ATOM 526 H LYS A 37 -10.301 -9.843 -0.672 1.00 0.00 H ATOM 527 HA LYS A 37 -11.247 -7.838 -1.184 1.00 0.00 H ATOM 528 HB2 LYS A 37 -11.810 -9.421 -3.261 1.00 0.00 H ATOM 529 HB3 LYS A 37 -13.445 -9.067 -2.749 1.00 0.00 H ATOM 530 HG2 LYS A 37 -13.254 -6.811 -3.188 1.00 0.00 H ATOM 531 HG3 LYS A 37 -11.491 -6.847 -3.109 1.00 0.00 H ATOM 532 HD2 LYS A 37 -11.905 -8.538 -5.166 1.00 0.00 H ATOM 533 HD3 LYS A 37 -13.300 -7.473 -5.352 1.00 0.00 H ATOM 534 HE2 LYS A 37 -10.471 -6.482 -5.065 1.00 0.00 H ATOM 535 HE3 LYS A 37 -11.242 -6.784 -6.620 1.00 0.00 H ATOM 536 HZ1 LYS A 37 -11.852 -4.710 -4.630 1.00 0.00 H ATOM 537 HZ2 LYS A 37 -13.061 -5.229 -5.693 1.00 0.00 H ATOM 538 HZ3 LYS A 37 -11.630 -4.556 -6.298 1.00 0.00 H ATOM 539 N GLY A 38 -13.012 -7.396 0.473 1.00 0.00 N ATOM 540 CA GLY A 38 -14.078 -7.077 1.402 1.00 0.00 C ATOM 541 C GLY A 38 -14.385 -8.221 2.346 1.00 0.00 C ATOM 542 O GLY A 38 -13.611 -8.419 3.308 1.00 0.00 O ATOM 543 OXT GLY A 38 -15.394 -8.921 2.130 1.00 0.00 O ATOM 544 H GLY A 38 -12.196 -6.853 0.459 1.00 0.00 H ATOM 545 HA2 GLY A 38 -13.795 -6.213 1.979 1.00 0.00 H ATOM 546 HA3 GLY A 38 -14.974 -6.842 0.843 1.00 0.00 H TER 547 GLY A 38