ATOM 1 N GLY A 1 3.378 10.791 4.480 1.00 0.00 N ATOM 2 CA GLY A 1 4.768 10.601 3.978 1.00 0.00 C ATOM 3 C GLY A 1 5.806 11.193 4.909 1.00 0.00 C ATOM 4 O GLY A 1 5.509 11.507 6.062 1.00 0.00 O ATOM 5 H1 GLY A 1 3.098 11.788 4.387 1.00 1.00 H ATOM 6 H2 GLY A 1 3.319 10.517 5.480 1.00 1.00 H ATOM 7 H3 GLY A 1 2.718 10.202 3.931 1.00 1.00 H ATOM 8 HA2 GLY A 1 4.959 9.543 3.872 1.00 0.00 H ATOM 9 HA3 GLY A 1 4.857 11.070 3.010 1.00 0.00 H ATOM 10 N ASP A 2 7.029 11.351 4.405 1.00 0.00 N ATOM 11 CA ASP A 2 8.120 11.911 5.197 1.00 0.00 C ATOM 12 C ASP A 2 8.534 10.957 6.312 1.00 0.00 C ATOM 13 O ASP A 2 9.630 10.398 6.290 1.00 0.00 O ATOM 14 CB ASP A 2 7.716 13.264 5.791 1.00 0.00 C ATOM 15 CG ASP A 2 7.095 14.184 4.757 1.00 0.00 C ATOM 16 OD1 ASP A 2 7.587 14.207 3.609 1.00 0.00 O ATOM 17 OD2 ASP A 2 6.119 14.884 5.097 1.00 0.00 O ATOM 18 H ASP A 2 7.201 11.084 3.479 1.00 0.00 H ATOM 19 HA ASP A 2 8.963 12.057 4.537 1.00 0.00 H ATOM 20 HB2 ASP A 2 6.997 13.103 6.580 1.00 0.00 H ATOM 21 HB3 ASP A 2 8.592 13.747 6.199 1.00 0.00 H ATOM 22 N ASN A 3 7.651 10.773 7.287 1.00 0.00 N ATOM 23 CA ASN A 3 7.925 9.884 8.411 1.00 0.00 C ATOM 24 C ASN A 3 7.785 8.423 7.995 1.00 0.00 C ATOM 25 O ASN A 3 8.493 7.552 8.499 1.00 0.00 O ATOM 26 CB ASN A 3 6.979 10.193 9.575 1.00 0.00 C ATOM 27 CG ASN A 3 7.683 10.891 10.721 1.00 0.00 C ATOM 28 OD1 ASN A 3 8.122 10.253 11.678 1.00 0.00 O ATOM 29 ND2 ASN A 3 7.797 12.211 10.630 1.00 0.00 N ATOM 30 H ASN A 3 6.791 11.246 7.253 1.00 0.00 H ATOM 31 HA ASN A 3 8.942 10.059 8.729 1.00 0.00 H ATOM 32 HB2 ASN A 3 6.184 10.834 9.223 1.00 0.00 H ATOM 33 HB3 ASN A 3 6.557 9.271 9.945 1.00 0.00 H ATOM 34 HD21 ASN A 3 7.425 12.656 9.840 1.00 0.00 H ATOM 35 HD22 ASN A 3 8.249 12.689 11.357 1.00 0.00 H ATOM 36 N LYS A 4 6.862 8.161 7.077 1.00 0.00 N ATOM 37 CA LYS A 4 6.626 6.806 6.593 1.00 0.00 C ATOM 38 C LYS A 4 7.183 6.625 5.184 1.00 0.00 C ATOM 39 O LYS A 4 6.469 6.803 4.197 1.00 0.00 O ATOM 40 CB LYS A 4 5.129 6.490 6.604 1.00 0.00 C ATOM 41 CG LYS A 4 4.823 5.004 6.704 1.00 0.00 C ATOM 42 CD LYS A 4 4.695 4.369 5.327 1.00 0.00 C ATOM 43 CE LYS A 4 5.292 2.973 5.302 1.00 0.00 C ATOM 44 NZ LYS A 4 4.952 2.246 4.048 1.00 0.00 N ATOM 45 H LYS A 4 6.325 8.898 6.714 1.00 0.00 H ATOM 46 HA LYS A 4 7.134 6.125 7.260 1.00 0.00 H ATOM 47 HB2 LYS A 4 4.676 6.984 7.452 1.00 0.00 H ATOM 48 HB3 LYS A 4 4.686 6.868 5.696 1.00 0.00 H ATOM 49 HG2 LYS A 4 5.622 4.516 7.241 1.00 0.00 H ATOM 50 HG3 LYS A 4 3.894 4.873 7.236 1.00 0.00 H ATOM 51 HD2 LYS A 4 3.650 4.307 5.064 1.00 0.00 H ATOM 52 HD3 LYS A 4 5.214 4.987 4.609 1.00 0.00 H ATOM 53 HE2 LYS A 4 6.367 3.054 5.379 1.00 0.00 H ATOM 54 HE3 LYS A 4 4.913 2.417 6.147 1.00 0.00 H ATOM 55 HZ1 LYS A 4 4.877 1.227 4.235 1.00 0.00 H ATOM 56 HZ2 LYS A 4 5.689 2.402 3.332 1.00 0.00 H ATOM 57 HZ3 LYS A 4 4.043 2.586 3.674 1.00 0.00 H ATOM 58 N PRO A 5 8.475 6.266 5.071 1.00 0.00 N ATOM 59 CA PRO A 5 9.126 6.061 3.772 1.00 0.00 C ATOM 60 C PRO A 5 8.624 4.804 3.066 1.00 0.00 C ATOM 61 O PRO A 5 8.909 3.686 3.496 1.00 0.00 O ATOM 62 CB PRO A 5 10.604 5.911 4.140 1.00 0.00 C ATOM 63 CG PRO A 5 10.598 5.411 5.542 1.00 0.00 C ATOM 64 CD PRO A 5 9.398 6.031 6.198 1.00 0.00 C ATOM 65 HA PRO A 5 9.000 6.917 3.128 1.00 0.00 H ATOM 66 HB2 PRO A 5 11.075 5.207 3.469 1.00 0.00 H ATOM 67 HB3 PRO A 5 11.097 6.870 4.066 1.00 0.00 H ATOM 68 HG2 PRO A 5 10.512 4.333 5.546 1.00 0.00 H ATOM 69 HG3 PRO A 5 11.501 5.719 6.046 1.00 0.00 H ATOM 70 HD2 PRO A 5 8.962 5.349 6.916 1.00 0.00 H ATOM 71 HD3 PRO A 5 9.666 6.961 6.673 1.00 0.00 H ATOM 72 N PRO A 6 7.868 4.968 1.964 1.00 0.00 N ATOM 73 CA PRO A 6 7.335 3.836 1.201 1.00 0.00 C ATOM 74 C PRO A 6 8.427 3.063 0.468 1.00 0.00 C ATOM 75 O PRO A 6 9.566 3.521 0.370 1.00 0.00 O ATOM 76 CB PRO A 6 6.383 4.496 0.199 1.00 0.00 C ATOM 77 CG PRO A 6 6.905 5.881 0.037 1.00 0.00 C ATOM 78 CD PRO A 6 7.478 6.264 1.372 1.00 0.00 C ATOM 79 HA PRO A 6 6.782 3.159 1.835 1.00 0.00 H ATOM 80 HB2 PRO A 6 6.406 3.952 -0.700 1.00 0.00 H ATOM 81 HB3 PRO A 6 5.380 4.498 0.597 1.00 0.00 H ATOM 82 HG2 PRO A 6 7.675 5.897 -0.687 1.00 0.00 H ATOM 83 HG3 PRO A 6 6.104 6.550 -0.196 1.00 0.00 H ATOM 84 HD2 PRO A 6 8.341 6.904 1.243 1.00 0.00 H ATOM 85 HD3 PRO A 6 6.732 6.752 1.980 1.00 0.00 H ATOM 86 N LYS A 7 8.073 1.888 -0.040 1.00 0.00 N ATOM 87 CA LYS A 7 9.024 1.053 -0.733 1.00 0.00 C ATOM 88 C LYS A 7 9.565 1.781 -1.958 1.00 0.00 C ATOM 89 O LYS A 7 8.991 2.771 -2.409 1.00 0.00 O ATOM 90 CB LYS A 7 8.360 -0.226 -1.155 1.00 0.00 C ATOM 91 CG LYS A 7 7.211 -0.041 -2.132 1.00 0.00 C ATOM 92 CD LYS A 7 7.132 -1.185 -3.124 1.00 0.00 C ATOM 93 CE LYS A 7 5.695 -1.485 -3.518 1.00 0.00 C ATOM 94 NZ LYS A 7 5.582 -2.756 -4.281 1.00 0.00 N ATOM 95 H LYS A 7 7.150 1.578 0.068 1.00 0.00 H ATOM 96 HA LYS A 7 9.845 0.832 -0.097 1.00 0.00 H ATOM 97 HB2 LYS A 7 9.102 -0.856 -1.621 1.00 0.00 H ATOM 98 HB3 LYS A 7 7.980 -0.723 -0.274 1.00 0.00 H ATOM 99 HG2 LYS A 7 6.285 0.009 -1.577 1.00 0.00 H ATOM 100 HG3 LYS A 7 7.358 0.851 -2.672 1.00 0.00 H ATOM 101 HD2 LYS A 7 7.691 -0.922 -4.011 1.00 0.00 H ATOM 102 HD3 LYS A 7 7.564 -2.069 -2.674 1.00 0.00 H ATOM 103 HE2 LYS A 7 5.098 -1.560 -2.620 1.00 0.00 H ATOM 104 HE3 LYS A 7 5.330 -0.673 -4.127 1.00 0.00 H ATOM 105 HZ1 LYS A 7 4.597 -2.909 -4.577 1.00 0.00 H ATOM 106 HZ2 LYS A 7 5.886 -3.557 -3.691 1.00 0.00 H ATOM 107 HZ3 LYS A 7 6.187 -2.718 -5.129 1.00 0.00 H ATOM 108 N LYS A 8 10.678 1.280 -2.493 1.00 0.00 N ATOM 109 CA LYS A 8 11.300 1.886 -3.669 1.00 0.00 C ATOM 110 C LYS A 8 10.294 2.085 -4.792 1.00 0.00 C ATOM 111 O LYS A 8 9.123 1.731 -4.668 1.00 0.00 O ATOM 112 CB LYS A 8 12.471 1.032 -4.176 1.00 0.00 C ATOM 113 CG LYS A 8 12.336 -0.419 -3.882 1.00 0.00 C ATOM 114 CD LYS A 8 13.121 -0.815 -2.642 1.00 0.00 C ATOM 115 CE LYS A 8 14.499 -1.343 -3.003 1.00 0.00 C ATOM 116 NZ LYS A 8 14.970 -2.375 -2.038 1.00 0.00 N ATOM 117 H LYS A 8 11.087 0.490 -2.084 1.00 0.00 H ATOM 118 HA LYS A 8 11.680 2.853 -3.380 1.00 0.00 H ATOM 119 HB2 LYS A 8 12.546 1.156 -5.247 1.00 0.00 H ATOM 120 HB3 LYS A 8 13.381 1.390 -3.723 1.00 0.00 H ATOM 121 HG2 LYS A 8 11.292 -0.653 -3.724 1.00 0.00 H ATOM 122 HG3 LYS A 8 12.707 -0.979 -4.727 1.00 0.00 H ATOM 123 HD2 LYS A 8 13.236 0.048 -2.009 1.00 0.00 H ATOM 124 HD3 LYS A 8 12.578 -1.584 -2.111 1.00 0.00 H ATOM 125 HE2 LYS A 8 14.460 -1.780 -3.989 1.00 0.00 H ATOM 126 HE3 LYS A 8 15.199 -0.519 -3.006 1.00 0.00 H ATOM 127 HZ1 LYS A 8 15.479 -1.924 -1.252 1.00 0.00 H ATOM 128 HZ2 LYS A 8 15.610 -3.043 -2.513 1.00 0.00 H ATOM 129 HZ3 LYS A 8 14.160 -2.904 -1.658 1.00 0.00 H ATOM 130 N GLY A 9 10.770 2.655 -5.888 1.00 0.00 N ATOM 131 CA GLY A 9 9.916 2.902 -7.035 1.00 0.00 C ATOM 132 C GLY A 9 9.277 1.631 -7.570 1.00 0.00 C ATOM 133 O GLY A 9 9.966 0.791 -8.152 1.00 0.00 O ATOM 134 H GLY A 9 11.717 2.911 -5.918 1.00 0.00 H ATOM 135 HA2 GLY A 9 9.137 3.593 -6.748 1.00 0.00 H ATOM 136 HA3 GLY A 9 10.507 3.350 -7.822 1.00 0.00 H ATOM 137 N PRO A 10 7.956 1.457 -7.385 1.00 0.00 N ATOM 138 CA PRO A 10 7.248 0.266 -7.863 1.00 0.00 C ATOM 139 C PRO A 10 7.153 0.215 -9.387 1.00 0.00 C ATOM 140 O PRO A 10 7.488 1.186 -10.068 1.00 0.00 O ATOM 141 CB PRO A 10 5.852 0.408 -7.246 1.00 0.00 C ATOM 142 CG PRO A 10 5.684 1.872 -7.028 1.00 0.00 C ATOM 143 CD PRO A 10 7.052 2.400 -6.703 1.00 0.00 C ATOM 144 HA PRO A 10 7.713 -0.607 -7.506 1.00 0.00 H ATOM 145 HB2 PRO A 10 5.114 0.052 -7.931 1.00 0.00 H ATOM 146 HB3 PRO A 10 5.811 -0.103 -6.314 1.00 0.00 H ATOM 147 HG2 PRO A 10 5.305 2.336 -7.926 1.00 0.00 H ATOM 148 HG3 PRO A 10 5.007 2.043 -6.203 1.00 0.00 H ATOM 149 HD2 PRO A 10 7.172 3.400 -7.093 1.00 0.00 H ATOM 150 HD3 PRO A 10 7.215 2.388 -5.636 1.00 0.00 H ATOM 151 N PRO A 11 6.693 -0.883 -9.943 1.00 0.00 N ATOM 152 CA PRO A 11 6.556 -1.051 -11.393 1.00 0.00 C ATOM 153 C PRO A 11 5.431 -0.197 -11.971 1.00 0.00 C ATOM 154 O PRO A 11 4.451 -0.719 -12.504 1.00 0.00 O ATOM 155 CB PRO A 11 6.234 -2.541 -11.549 1.00 0.00 C ATOM 156 CG PRO A 11 5.607 -2.930 -10.256 1.00 0.00 C ATOM 157 CD PRO A 11 6.271 -2.086 -9.204 1.00 0.00 C ATOM 158 HA PRO A 11 7.479 -0.823 -11.906 1.00 0.00 H ATOM 159 HB2 PRO A 11 5.558 -2.678 -12.378 1.00 0.00 H ATOM 160 HB3 PRO A 11 7.146 -3.091 -11.725 1.00 0.00 H ATOM 161 HG2 PRO A 11 4.547 -2.724 -10.288 1.00 0.00 H ATOM 162 HG3 PRO A 11 5.781 -3.978 -10.066 1.00 0.00 H ATOM 163 HD2 PRO A 11 5.566 -1.833 -8.424 1.00 0.00 H ATOM 164 HD3 PRO A 11 7.125 -2.605 -8.788 1.00 0.00 H ATOM 165 N ASN A 12 5.576 1.085 -11.860 1.00 0.00 N ATOM 166 CA ASN A 12 4.575 2.013 -12.371 1.00 0.00 C ATOM 167 C ASN A 12 3.234 1.800 -11.675 1.00 0.00 C ATOM 168 O ASN A 12 2.590 0.763 -11.843 1.00 0.00 O ATOM 169 CB ASN A 12 4.409 1.837 -13.882 1.00 0.00 C ATOM 170 CG ASN A 12 4.174 3.155 -14.593 1.00 0.00 C ATOM 171 OD1 ASN A 12 3.082 3.417 -15.096 1.00 0.00 O ATOM 172 ND2 ASN A 12 5.203 3.996 -14.642 1.00 0.00 N ATOM 173 H ASN A 12 6.379 1.440 -11.426 1.00 0.00 H ATOM 174 HA ASN A 12 4.915 3.015 -12.168 1.00 0.00 H ATOM 175 HB2 ASN A 12 5.303 1.386 -14.284 1.00 0.00 H ATOM 176 HB3 ASN A 12 3.566 1.191 -14.075 1.00 0.00 H ATOM 177 HD21 ASN A 12 6.044 3.720 -14.219 1.00 0.00 H ATOM 178 HD22 ASN A 12 5.080 4.853 -15.096 1.00 0.00 H ATOM 179 N GLY A 13 2.817 2.791 -10.893 1.00 0.00 N ATOM 180 CA GLY A 13 1.551 2.695 -10.184 1.00 0.00 C ATOM 181 C GLY A 13 1.558 3.466 -8.880 1.00 0.00 C ATOM 182 O GLY A 13 2.601 3.963 -8.451 1.00 0.00 O ATOM 183 H GLY A 13 3.368 3.595 -10.799 1.00 0.00 H ATOM 184 HA2 GLY A 13 0.766 3.083 -10.816 1.00 0.00 H ATOM 185 HA3 GLY A 13 1.352 1.655 -9.974 1.00 0.00 H ATOM 186 N CYS A 14 0.392 3.567 -8.248 1.00 0.00 N ATOM 187 CA CYS A 14 0.264 4.289 -6.987 1.00 0.00 C ATOM 188 C CYS A 14 1.198 3.706 -5.926 1.00 0.00 C ATOM 189 O CYS A 14 2.115 2.948 -6.240 1.00 0.00 O ATOM 190 CB CYS A 14 -1.157 4.254 -6.499 1.00 0.00 C ATOM 191 SG CYS A 14 -1.656 2.701 -5.678 1.00 0.00 S ATOM 192 H CYS A 14 -0.367 3.153 -8.645 1.00 0.00 H ATOM 193 HA CYS A 14 0.545 5.316 -7.165 1.00 0.00 H ATOM 194 HB2 CYS A 14 -1.310 5.055 -5.794 1.00 0.00 H ATOM 195 HB3 CYS A 14 -1.812 4.402 -7.347 1.00 0.00 H ATOM 196 N PHE A 15 0.953 4.063 -4.667 1.00 0.00 N ATOM 197 CA PHE A 15 1.771 3.576 -3.559 1.00 0.00 C ATOM 198 C PHE A 15 1.907 2.055 -3.601 1.00 0.00 C ATOM 199 O PHE A 15 1.162 1.375 -4.307 1.00 0.00 O ATOM 200 CB PHE A 15 1.163 4.010 -2.223 1.00 0.00 C ATOM 201 CG PHE A 15 -0.307 3.994 -2.201 1.00 0.00 C ATOM 202 CD1 PHE A 15 -1.005 2.860 -2.575 1.00 0.00 C ATOM 203 CD2 PHE A 15 -1.018 5.116 -1.805 1.00 0.00 C ATOM 204 CE1 PHE A 15 -2.387 2.843 -2.555 1.00 0.00 C ATOM 205 CE2 PHE A 15 -2.400 5.105 -1.781 1.00 0.00 C ATOM 206 CZ PHE A 15 -3.085 3.967 -2.158 1.00 0.00 C ATOM 207 H PHE A 15 0.210 4.665 -4.476 1.00 0.00 H ATOM 208 HA PHE A 15 2.751 4.014 -3.658 1.00 0.00 H ATOM 209 HB2 PHE A 15 1.509 3.346 -1.449 1.00 0.00 H ATOM 210 HB3 PHE A 15 1.490 5.018 -1.998 1.00 0.00 H ATOM 211 HD1 PHE A 15 -0.461 1.980 -2.886 1.00 0.00 H ATOM 212 HD2 PHE A 15 -0.483 6.006 -1.509 1.00 0.00 H ATOM 213 HE1 PHE A 15 -2.922 1.952 -2.850 1.00 0.00 H ATOM 214 HE2 PHE A 15 -2.942 5.986 -1.471 1.00 0.00 H ATOM 215 HZ PHE A 15 -4.167 3.956 -2.143 1.00 0.00 H ATOM 216 N GLY A 16 2.865 1.532 -2.844 1.00 0.00 N ATOM 217 CA GLY A 16 3.083 0.127 -2.809 1.00 0.00 C ATOM 218 C GLY A 16 1.834 -0.645 -2.434 1.00 0.00 C ATOM 219 O GLY A 16 0.772 -0.061 -2.232 1.00 0.00 O ATOM 220 H GLY A 16 3.427 2.123 -2.305 1.00 0.00 H ATOM 221 HA2 GLY A 16 3.419 -0.193 -3.783 1.00 0.00 H ATOM 222 HA3 GLY A 16 3.858 -0.084 -2.087 1.00 0.00 H ATOM 223 N HIS A 17 1.965 -1.964 -2.339 1.00 0.00 N ATOM 224 CA HIS A 17 0.842 -2.823 -1.990 1.00 0.00 C ATOM 225 C HIS A 17 0.371 -2.546 -0.567 1.00 0.00 C ATOM 226 O HIS A 17 0.972 -1.755 0.123 1.00 0.00 O ATOM 227 CB HIS A 17 1.241 -4.289 -2.131 1.00 0.00 C ATOM 228 CG HIS A 17 1.335 -4.752 -3.552 1.00 0.00 C ATOM 229 ND1 HIS A 17 0.876 -4.005 -4.617 1.00 0.00 N ATOM 230 CD2 HIS A 17 1.839 -5.890 -4.081 1.00 0.00 C ATOM 231 CE1 HIS A 17 1.093 -4.666 -5.740 1.00 0.00 C ATOM 232 NE2 HIS A 17 1.679 -5.812 -5.442 1.00 0.00 N ATOM 233 H HIS A 17 2.837 -2.372 -2.513 1.00 0.00 H ATOM 234 HA HIS A 17 0.064 -2.610 -2.673 1.00 0.00 H ATOM 235 HB2 HIS A 17 2.207 -4.438 -1.671 1.00 0.00 H ATOM 236 HB3 HIS A 17 0.511 -4.902 -1.628 1.00 0.00 H ATOM 237 HD1 HIS A 17 0.453 -3.126 -4.558 1.00 0.00 H ATOM 238 HD2 HIS A 17 2.289 -6.708 -3.534 1.00 0.00 H ATOM 239 HE1 HIS A 17 0.837 -4.327 -6.733 1.00 0.00 H ATOM 240 HE2 HIS A 17 1.869 -6.530 -6.081 1.00 0.00 H ATOM 241 N LYS A 18 -0.676 -3.211 -0.174 1.00 0.00 N ATOM 242 CA LYS A 18 -1.236 -3.041 1.127 1.00 0.00 C ATOM 243 C LYS A 18 -0.635 -4.051 2.104 1.00 0.00 C ATOM 244 O LYS A 18 -1.357 -4.727 2.837 1.00 0.00 O ATOM 245 CB LYS A 18 -2.757 -3.196 1.084 1.00 0.00 C ATOM 246 CG LYS A 18 -3.220 -4.582 0.668 1.00 0.00 C ATOM 247 CD LYS A 18 -4.498 -4.983 1.384 1.00 0.00 C ATOM 248 CE LYS A 18 -4.488 -6.457 1.761 1.00 0.00 C ATOM 249 NZ LYS A 18 -5.819 -6.917 2.242 1.00 0.00 N ATOM 250 H LYS A 18 -1.107 -3.828 -0.798 1.00 0.00 H ATOM 251 HA LYS A 18 -0.993 -2.045 1.463 1.00 0.00 H ATOM 252 HB2 LYS A 18 -3.154 -2.987 2.066 1.00 0.00 H ATOM 253 HB3 LYS A 18 -3.160 -2.480 0.382 1.00 0.00 H ATOM 254 HG2 LYS A 18 -3.402 -4.587 -0.364 1.00 0.00 H ATOM 255 HG3 LYS A 18 -2.443 -5.296 0.905 1.00 0.00 H ATOM 256 HD2 LYS A 18 -4.595 -4.396 2.283 1.00 0.00 H ATOM 257 HD3 LYS A 18 -5.339 -4.792 0.733 1.00 0.00 H ATOM 258 HE2 LYS A 18 -4.210 -7.034 0.894 1.00 0.00 H ATOM 259 HE3 LYS A 18 -3.758 -6.609 2.544 1.00 0.00 H ATOM 260 HZ1 LYS A 18 -6.559 -6.636 1.569 1.00 0.00 H ATOM 261 HZ2 LYS A 18 -6.030 -6.495 3.167 1.00 0.00 H ATOM 262 HZ3 LYS A 18 -5.826 -7.953 2.338 1.00 0.00 H ATOM 263 N ILE A 19 0.656 -4.144 2.108 1.00 0.00 N ATOM 264 CA ILE A 19 1.353 -5.071 2.992 1.00 0.00 C ATOM 265 C ILE A 19 1.469 -4.499 4.403 1.00 0.00 C ATOM 266 O ILE A 19 1.448 -5.238 5.386 1.00 0.00 O ATOM 267 CB ILE A 19 2.766 -5.399 2.471 1.00 0.00 C ATOM 268 CG1 ILE A 19 2.728 -5.663 0.964 1.00 0.00 C ATOM 269 CG2 ILE A 19 3.338 -6.598 3.213 1.00 0.00 C ATOM 270 CD1 ILE A 19 4.073 -6.043 0.381 1.00 0.00 C ATOM 271 H ILE A 19 1.178 -3.580 1.501 1.00 0.00 H ATOM 272 HA ILE A 19 0.785 -5.989 3.033 1.00 0.00 H ATOM 273 HB ILE A 19 3.403 -4.549 2.664 1.00 0.00 H ATOM 274 HG12 ILE A 19 2.040 -6.472 0.764 1.00 0.00 H ATOM 275 HG13 ILE A 19 2.386 -4.774 0.456 1.00 0.00 H ATOM 276 HG21 ILE A 19 3.183 -7.492 2.627 1.00 0.00 H ATOM 277 HG22 ILE A 19 2.843 -6.700 4.166 1.00 0.00 H ATOM 278 HG23 ILE A 19 4.397 -6.449 3.370 1.00 0.00 H ATOM 279 HD11 ILE A 19 3.991 -6.115 -0.658 1.00 0.00 H ATOM 280 HD12 ILE A 19 4.385 -6.994 0.786 1.00 0.00 H ATOM 281 HD13 ILE A 19 4.802 -5.287 0.635 1.00 0.00 H ATOM 282 N ASP A 20 1.587 -3.177 4.490 1.00 0.00 N ATOM 283 CA ASP A 20 1.703 -2.505 5.780 1.00 0.00 C ATOM 284 C ASP A 20 0.331 -2.315 6.419 1.00 0.00 C ATOM 285 O ASP A 20 -0.604 -1.968 5.745 1.00 0.00 O ATOM 286 CB ASP A 20 2.392 -1.151 5.610 1.00 0.00 C ATOM 287 CG ASP A 20 3.301 -0.815 6.778 1.00 0.00 C ATOM 288 OD1 ASP A 20 2.804 -0.255 7.775 1.00 0.00 O ATOM 289 OD2 ASP A 20 4.513 -1.113 6.692 1.00 0.00 O ATOM 290 H ASP A 20 1.595 -2.644 3.670 1.00 0.00 H ATOM 291 HA ASP A 20 2.305 -3.128 6.423 1.00 0.00 H ATOM 292 HB2 ASP A 20 2.986 -1.166 4.709 1.00 0.00 H ATOM 293 HB3 ASP A 20 1.640 -0.379 5.529 1.00 0.00 H ATOM 294 N ARG A 21 0.259 -2.543 7.726 1.00 0.00 N ATOM 295 CA ARG A 21 -0.959 -2.395 8.461 1.00 0.00 C ATOM 296 C ARG A 21 -1.136 -0.962 8.951 1.00 0.00 C ATOM 297 O ARG A 21 -0.169 -0.298 9.323 1.00 0.00 O ATOM 298 CB ARG A 21 -0.995 -3.364 9.646 1.00 0.00 C ATOM 299 CG ARG A 21 -1.810 -4.618 9.380 1.00 0.00 C ATOM 300 CD ARG A 21 -1.053 -5.603 8.510 1.00 0.00 C ATOM 301 NE ARG A 21 -0.382 -6.631 9.302 1.00 0.00 N ATOM 302 CZ ARG A 21 0.579 -7.389 8.846 1.00 0.00 C ATOM 303 NH1 ARG A 21 1.020 -7.239 7.604 1.00 0.00 N ATOM 304 NH2 ARG A 21 1.132 -8.298 9.633 1.00 0.00 N ATOM 305 H ARG A 21 1.067 -2.816 8.211 1.00 0.00 H ATOM 306 HA ARG A 21 -1.766 -2.634 7.786 1.00 0.00 H ATOM 307 HB2 ARG A 21 0.011 -3.661 9.883 1.00 0.00 H ATOM 308 HB3 ARG A 21 -1.421 -2.856 10.499 1.00 0.00 H ATOM 309 HG2 ARG A 21 -2.043 -5.090 10.323 1.00 0.00 H ATOM 310 HG3 ARG A 21 -2.729 -4.340 8.878 1.00 0.00 H ATOM 311 HD2 ARG A 21 -1.749 -6.080 7.835 1.00 0.00 H ATOM 312 HD3 ARG A 21 -0.312 -5.063 7.938 1.00 0.00 H ATOM 313 HE ARG A 21 -0.687 -6.763 10.223 1.00 0.00 H ATOM 314 HH11 ARG A 21 0.605 -6.552 7.004 1.00 0.00 H ATOM 315 HH12 ARG A 21 1.766 -7.811 7.266 1.00 0.00 H ATOM 316 HH21 ARG A 21 0.805 -8.417 10.571 1.00 0.00 H ATOM 317 HH22 ARG A 21 1.880 -8.871 9.290 1.00 0.00 H ATOM 318 N ILE A 22 -2.380 -0.488 8.949 1.00 0.00 N ATOM 319 CA ILE A 22 -2.688 0.835 9.394 1.00 0.00 C ATOM 320 C ILE A 22 -1.854 1.863 8.635 1.00 0.00 C ATOM 321 O ILE A 22 -0.968 1.504 7.858 1.00 0.00 O ATOM 322 CB ILE A 22 -2.453 1.013 10.911 1.00 0.00 C ATOM 323 CG1 ILE A 22 -2.643 -0.280 11.654 1.00 0.00 C ATOM 324 CG2 ILE A 22 -3.391 2.073 11.471 1.00 0.00 C ATOM 325 CD1 ILE A 22 -2.412 -0.176 13.147 1.00 0.00 C ATOM 326 H ILE A 22 -3.109 -1.066 8.639 1.00 0.00 H ATOM 327 HA ILE A 22 -3.732 1.020 9.191 1.00 0.00 H ATOM 328 HB ILE A 22 -1.439 1.357 11.054 1.00 0.00 H ATOM 329 HG12 ILE A 22 -3.651 -0.630 11.496 1.00 0.00 H ATOM 330 HG13 ILE A 22 -1.950 -1.008 11.261 1.00 0.00 H ATOM 331 HG21 ILE A 22 -2.868 3.015 11.542 1.00 0.00 H ATOM 332 HG22 ILE A 22 -3.729 1.776 12.451 1.00 0.00 H ATOM 333 HG23 ILE A 22 -4.241 2.184 10.815 1.00 0.00 H ATOM 334 HD11 ILE A 22 -3.248 0.300 13.605 1.00 0.00 H ATOM 335 HD12 ILE A 22 -1.505 0.346 13.332 1.00 0.00 H ATOM 336 HD13 ILE A 22 -2.319 -1.166 13.566 1.00 0.00 H ATOM 337 N GLY A 23 -2.138 3.139 8.865 1.00 0.00 N ATOM 338 CA GLY A 23 -1.400 4.194 8.194 1.00 0.00 C ATOM 339 C GLY A 23 -2.222 5.458 8.026 1.00 0.00 C ATOM 340 O GLY A 23 -2.928 5.622 7.031 1.00 0.00 O ATOM 341 H GLY A 23 -2.852 3.368 9.494 1.00 0.00 H ATOM 342 HA2 GLY A 23 -0.518 4.426 8.772 1.00 0.00 H ATOM 343 HA3 GLY A 23 -1.098 3.843 7.218 1.00 0.00 H ATOM 344 N SER A 24 -2.130 6.355 9.004 1.00 0.00 N ATOM 345 CA SER A 24 -2.871 7.611 8.960 1.00 0.00 C ATOM 346 C SER A 24 -2.477 8.432 7.737 1.00 0.00 C ATOM 347 O SER A 24 -3.281 8.627 6.826 1.00 0.00 O ATOM 348 CB SER A 24 -2.618 8.420 10.235 1.00 0.00 C ATOM 349 OG SER A 24 -2.299 7.573 11.324 1.00 0.00 O ATOM 350 H SER A 24 -1.551 6.167 9.771 1.00 0.00 H ATOM 351 HA SER A 24 -3.924 7.375 8.899 1.00 0.00 H ATOM 352 HB2 SER A 24 -1.792 9.098 10.070 1.00 0.00 H ATOM 353 HB3 SER A 24 -3.503 8.987 10.481 1.00 0.00 H ATOM 354 HG SER A 24 -2.223 8.095 12.124 1.00 0.00 H ATOM 355 N HIS A 25 -1.237 8.910 7.724 1.00 0.00 N ATOM 356 CA HIS A 25 -0.738 9.708 6.610 1.00 0.00 C ATOM 357 C HIS A 25 -0.688 8.885 5.328 1.00 0.00 C ATOM 358 O HIS A 25 -1.444 9.133 4.387 1.00 0.00 O ATOM 359 CB HIS A 25 0.615 10.260 6.931 1.00 0.00 C ATOM 360 CG HIS A 25 0.850 11.641 6.404 1.00 0.00 C ATOM 361 ND1 HIS A 25 2.072 12.277 6.477 1.00 0.00 N ATOM 362 CD2 HIS A 25 0.011 12.509 5.789 1.00 0.00 C ATOM 363 CE1 HIS A 25 1.972 13.479 5.936 1.00 0.00 C ATOM 364 NE2 HIS A 25 0.735 13.641 5.510 1.00 0.00 N ATOM 365 H HIS A 25 -0.642 8.719 8.480 1.00 0.00 H ATOM 366 HA HIS A 25 -1.420 10.535 6.465 1.00 0.00 H ATOM 367 HB2 HIS A 25 0.746 10.288 8.003 1.00 0.00 H ATOM 368 HB3 HIS A 25 1.364 9.607 6.501 1.00 0.00 H ATOM 369 HD1 HIS A 25 2.889 11.907 6.873 1.00 0.00 H ATOM 370 HD2 HIS A 25 -0.999 12.340 5.566 1.00 0.00 H ATOM 371 HE1 HIS A 25 2.771 14.201 5.850 1.00 0.00 H ATOM 372 HE2 HIS A 25 0.412 14.409 4.990 1.00 0.00 H ATOM 373 N SER A 26 0.173 7.901 5.297 1.00 0.00 N ATOM 374 CA SER A 26 0.323 7.041 4.131 1.00 0.00 C ATOM 375 C SER A 26 -0.811 6.066 4.021 1.00 0.00 C ATOM 376 O SER A 26 -1.642 5.971 4.925 1.00 0.00 O ATOM 377 CB SER A 26 1.641 6.270 4.205 1.00 0.00 C ATOM 378 OG SER A 26 1.588 5.265 5.202 1.00 0.00 O ATOM 379 H SER A 26 0.746 7.752 6.077 1.00 0.00 H ATOM 380 HA SER A 26 0.333 7.670 3.253 1.00 0.00 H ATOM 381 HB2 SER A 26 1.837 5.802 3.252 1.00 0.00 H ATOM 382 HB3 SER A 26 2.442 6.954 4.442 1.00 0.00 H ATOM 383 HG SER A 26 1.166 4.479 4.846 1.00 0.00 H ATOM 384 N GLY A 27 -0.868 5.342 2.908 1.00 0.00 N ATOM 385 CA GLY A 27 -1.938 4.382 2.703 1.00 0.00 C ATOM 386 C GLY A 27 -1.694 3.495 1.497 1.00 0.00 C ATOM 387 O GLY A 27 -2.384 3.611 0.485 1.00 0.00 O ATOM 388 H GLY A 27 -0.179 5.459 2.223 1.00 0.00 H ATOM 389 HA2 GLY A 27 -2.025 3.761 3.581 1.00 0.00 H ATOM 390 HA3 GLY A 27 -2.867 4.918 2.561 1.00 0.00 H ATOM 391 N LEU A 28 -0.710 2.611 1.605 1.00 0.00 N ATOM 392 CA LEU A 28 -0.377 1.699 0.516 1.00 0.00 C ATOM 393 C LEU A 28 -1.565 0.807 0.170 1.00 0.00 C ATOM 394 O LEU A 28 -2.556 0.763 0.900 1.00 0.00 O ATOM 395 CB LEU A 28 0.797 0.837 0.887 1.00 0.00 C ATOM 396 CG LEU A 28 1.913 1.565 1.642 1.00 0.00 C ATOM 397 CD1 LEU A 28 3.132 0.668 1.786 1.00 0.00 C ATOM 398 CD2 LEU A 28 2.285 2.859 0.929 1.00 0.00 C ATOM 399 H LEU A 28 -0.199 2.565 2.438 1.00 0.00 H ATOM 400 HA LEU A 28 -0.128 2.297 -0.315 1.00 0.00 H ATOM 401 HB2 LEU A 28 0.453 0.049 1.501 1.00 0.00 H ATOM 402 HB3 LEU A 28 1.217 0.433 -0.018 1.00 0.00 H ATOM 403 HG LEU A 28 1.563 1.815 2.632 1.00 0.00 H ATOM 404 HD11 LEU A 28 3.592 0.839 2.747 1.00 0.00 H ATOM 405 HD12 LEU A 28 3.840 0.891 1.002 1.00 0.00 H ATOM 406 HD13 LEU A 28 2.829 -0.334 1.712 1.00 0.00 H ATOM 407 HD21 LEU A 28 2.787 2.629 0.001 1.00 0.00 H ATOM 408 HD22 LEU A 28 2.943 3.439 1.558 1.00 0.00 H ATOM 409 HD23 LEU A 28 1.390 3.426 0.723 1.00 0.00 H ATOM 410 N GLY A 29 -1.459 0.107 -0.914 1.00 0.00 N ATOM 411 CA GLY A 29 -2.529 -0.754 -1.338 1.00 0.00 C ATOM 412 C GLY A 29 -2.951 -0.506 -2.775 1.00 0.00 C ATOM 413 O GLY A 29 -4.109 -0.177 -3.042 1.00 0.00 O ATOM 414 H GLY A 29 -0.645 0.173 -1.456 1.00 0.00 H ATOM 415 HA2 GLY A 29 -2.197 -1.774 -1.244 1.00 0.00 H ATOM 416 HA3 GLY A 29 -3.381 -0.603 -0.694 1.00 0.00 H ATOM 417 N CYS A 30 -2.011 -0.660 -3.701 1.00 0.00 N ATOM 418 CA CYS A 30 -2.291 -0.451 -5.117 1.00 0.00 C ATOM 419 C CYS A 30 -3.040 -1.645 -5.705 1.00 0.00 C ATOM 420 O CYS A 30 -3.846 -1.493 -6.623 1.00 0.00 O ATOM 421 CB CYS A 30 -0.988 -0.219 -5.888 1.00 0.00 C ATOM 422 SG CYS A 30 -0.998 1.243 -6.929 1.00 0.00 S ATOM 423 H CYS A 30 -1.108 -0.925 -3.429 1.00 0.00 H ATOM 424 HA CYS A 30 -2.913 0.391 -5.203 1.00 0.00 H ATOM 425 HB2 CYS A 30 -0.175 -0.123 -5.184 1.00 0.00 H ATOM 426 HB3 CYS A 30 -0.801 -1.066 -6.533 1.00 0.00 H ATOM 427 N ASN A 31 -2.767 -2.831 -5.172 1.00 0.00 N ATOM 428 CA ASN A 31 -3.416 -4.049 -5.642 1.00 0.00 C ATOM 429 C ASN A 31 -4.603 -4.412 -4.757 1.00 0.00 C ATOM 430 O ASN A 31 -4.624 -4.097 -3.568 1.00 0.00 O ATOM 431 CB ASN A 31 -2.415 -5.204 -5.670 1.00 0.00 C ATOM 432 CG ASN A 31 -1.703 -5.321 -7.002 1.00 0.00 C ATOM 433 OD1 ASN A 31 -1.500 -6.421 -7.516 1.00 0.00 O ATOM 434 ND2 ASN A 31 -1.318 -4.184 -7.567 1.00 0.00 N ATOM 435 H ASN A 31 -2.116 -2.887 -4.441 1.00 0.00 H ATOM 436 HA ASN A 31 -3.771 -3.869 -6.646 1.00 0.00 H ATOM 437 HB2 ASN A 31 -1.676 -5.053 -4.899 1.00 0.00 H ATOM 438 HB3 ASN A 31 -2.938 -6.132 -5.478 1.00 0.00 H ATOM 439 HD21 ASN A 31 -1.512 -3.343 -7.100 1.00 0.00 H ATOM 440 HD22 ASN A 31 -0.855 -4.230 -8.430 1.00 0.00 H ATOM 441 N LYS A 32 -5.592 -5.076 -5.348 1.00 0.00 N ATOM 442 CA LYS A 32 -6.785 -5.481 -4.612 1.00 0.00 C ATOM 443 C LYS A 32 -6.641 -6.903 -4.079 1.00 0.00 C ATOM 444 O LYS A 32 -5.798 -7.669 -4.548 1.00 0.00 O ATOM 445 CB LYS A 32 -8.022 -5.381 -5.507 1.00 0.00 C ATOM 446 CG LYS A 32 -8.700 -4.021 -5.458 1.00 0.00 C ATOM 447 CD LYS A 32 -9.294 -3.649 -6.806 1.00 0.00 C ATOM 448 CE LYS A 32 -10.462 -4.552 -7.170 1.00 0.00 C ATOM 449 NZ LYS A 32 -10.041 -5.676 -8.046 1.00 0.00 N ATOM 450 H LYS A 32 -5.521 -5.298 -6.298 1.00 0.00 H ATOM 451 HA LYS A 32 -6.906 -4.808 -3.776 1.00 0.00 H ATOM 452 HB2 LYS A 32 -7.729 -5.576 -6.527 1.00 0.00 H ATOM 453 HB3 LYS A 32 -8.738 -6.127 -5.194 1.00 0.00 H ATOM 454 HG2 LYS A 32 -9.489 -4.049 -4.722 1.00 0.00 H ATOM 455 HG3 LYS A 32 -7.968 -3.275 -5.178 1.00 0.00 H ATOM 456 HD2 LYS A 32 -9.642 -2.627 -6.763 1.00 0.00 H ATOM 457 HD3 LYS A 32 -8.530 -3.739 -7.564 1.00 0.00 H ATOM 458 HE2 LYS A 32 -10.886 -4.954 -6.260 1.00 0.00 H ATOM 459 HE3 LYS A 32 -11.208 -3.964 -7.683 1.00 0.00 H ATOM 460 HZ1 LYS A 32 -10.836 -5.979 -8.645 1.00 0.00 H ATOM 461 HZ2 LYS A 32 -9.731 -6.484 -7.469 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -9.251 -5.378 -8.657 1.00 0.00 H ATOM 463 N VAL A 33 -7.472 -7.251 -3.102 1.00 0.00 N ATOM 464 CA VAL A 33 -7.438 -8.578 -2.507 1.00 0.00 C ATOM 465 C VAL A 33 -8.659 -9.390 -2.916 1.00 0.00 C ATOM 466 O VAL A 33 -9.493 -8.927 -3.691 1.00 0.00 O ATOM 467 CB VAL A 33 -7.377 -8.502 -0.970 1.00 0.00 C ATOM 468 CG1 VAL A 33 -6.069 -7.871 -0.519 1.00 0.00 C ATOM 469 CG2 VAL A 33 -8.568 -7.728 -0.423 1.00 0.00 C ATOM 470 H VAL A 33 -8.121 -6.601 -2.770 1.00 0.00 H ATOM 471 HA VAL A 33 -6.551 -9.077 -2.859 1.00 0.00 H ATOM 472 HB VAL A 33 -7.418 -9.507 -0.577 1.00 0.00 H ATOM 473 HG11 VAL A 33 -5.745 -8.333 0.368 1.00 0.00 H ATOM 474 HG12 VAL A 33 -6.217 -6.812 -0.360 1.00 0.00 H ATOM 475 HG13 VAL A 33 -5.314 -8.019 -1.280 1.00 0.00 H ATOM 476 HG21 VAL A 33 -8.523 -7.716 0.622 1.00 0.00 H ATOM 477 HG22 VAL A 33 -9.483 -8.204 -0.740 1.00 0.00 H ATOM 478 HG23 VAL A 33 -8.540 -6.716 -0.800 1.00 0.00 H ATOM 479 N ASP A 34 -8.756 -10.606 -2.391 1.00 0.00 N ATOM 480 CA ASP A 34 -9.878 -11.485 -2.700 1.00 0.00 C ATOM 481 C ASP A 34 -11.046 -11.222 -1.759 1.00 0.00 C ATOM 482 O ASP A 34 -11.555 -12.137 -1.110 1.00 0.00 O ATOM 483 CB ASP A 34 -9.442 -12.950 -2.608 1.00 0.00 C ATOM 484 CG ASP A 34 -10.292 -13.857 -3.477 1.00 0.00 C ATOM 485 OD1 ASP A 34 -10.615 -13.458 -4.615 1.00 0.00 O ATOM 486 OD2 ASP A 34 -10.632 -14.968 -3.019 1.00 0.00 O ATOM 487 H ASP A 34 -8.057 -10.917 -1.780 1.00 0.00 H ATOM 488 HA ASP A 34 -10.191 -11.272 -3.710 1.00 0.00 H ATOM 489 HB2 ASP A 34 -8.415 -13.035 -2.926 1.00 0.00 H ATOM 490 HB3 ASP A 34 -9.530 -13.279 -1.582 1.00 0.00 H ATOM 491 N ASP A 35 -11.467 -9.964 -1.688 1.00 0.00 N ATOM 492 CA ASP A 35 -12.581 -9.575 -0.828 1.00 0.00 C ATOM 493 C ASP A 35 -13.302 -8.355 -1.390 1.00 0.00 C ATOM 494 O ASP A 35 -12.977 -7.877 -2.477 1.00 0.00 O ATOM 495 CB ASP A 35 -12.077 -9.278 0.552 1.00 0.00 C ATOM 496 CG ASP A 35 -13.054 -9.729 1.618 1.00 0.00 C ATOM 497 OD1 ASP A 35 -13.178 -10.953 1.832 1.00 0.00 O ATOM 498 OD2 ASP A 35 -13.693 -8.857 2.245 1.00 0.00 O ATOM 499 H ASP A 35 -11.020 -9.282 -2.230 1.00 0.00 H ATOM 500 HA ASP A 35 -13.271 -10.403 -0.786 1.00 0.00 H ATOM 501 HB2 ASP A 35 -11.140 -9.791 0.709 1.00 0.00 H ATOM 502 HB3 ASP A 35 -11.924 -8.213 0.657 1.00 0.00 H ATOM 503 N ASN A 36 -14.285 -7.858 -0.642 1.00 0.00 N ATOM 504 CA ASN A 36 -15.058 -6.695 -1.061 1.00 0.00 C ATOM 505 C ASN A 36 -14.146 -5.544 -1.470 1.00 0.00 C ATOM 506 O ASN A 36 -13.062 -5.370 -0.914 1.00 0.00 O ATOM 507 CB ASN A 36 -15.989 -6.245 0.063 1.00 0.00 C ATOM 508 CG ASN A 36 -16.919 -5.127 -0.365 1.00 0.00 C ATOM 509 OD1 ASN A 36 -16.582 -3.948 -0.260 1.00 0.00 O ATOM 510 ND2 ASN A 36 -18.099 -5.495 -0.852 1.00 0.00 N ATOM 511 H ASN A 36 -14.498 -8.285 0.178 1.00 0.00 H ATOM 512 HA ASN A 36 -15.650 -6.989 -1.911 1.00 0.00 H ATOM 513 HB2 ASN A 36 -16.592 -7.084 0.351 1.00 0.00 H ATOM 514 HB3 ASN A 36 -15.398 -5.895 0.863 1.00 0.00 H ATOM 515 HD21 ASN A 36 -18.302 -6.452 -0.907 1.00 0.00 H ATOM 516 HD22 ASN A 36 -18.722 -4.793 -1.139 1.00 0.00 H ATOM 517 N LYS A 37 -14.590 -4.760 -2.448 1.00 0.00 N ATOM 518 CA LYS A 37 -13.812 -3.626 -2.931 1.00 0.00 C ATOM 519 C LYS A 37 -14.728 -2.535 -3.485 1.00 0.00 C ATOM 520 O LYS A 37 -15.951 -2.636 -3.397 1.00 0.00 O ATOM 521 CB LYS A 37 -12.829 -4.077 -4.011 1.00 0.00 C ATOM 522 CG LYS A 37 -13.501 -4.644 -5.250 1.00 0.00 C ATOM 523 CD LYS A 37 -13.831 -6.117 -5.080 1.00 0.00 C ATOM 524 CE LYS A 37 -12.784 -7.001 -5.738 1.00 0.00 C ATOM 525 NZ LYS A 37 -12.991 -7.106 -7.210 1.00 0.00 N ATOM 526 H LYS A 37 -15.462 -4.950 -2.851 1.00 0.00 H ATOM 527 HA LYS A 37 -13.259 -3.223 -2.098 1.00 0.00 H ATOM 528 HB2 LYS A 37 -12.227 -3.232 -4.311 1.00 0.00 H ATOM 529 HB3 LYS A 37 -12.186 -4.839 -3.599 1.00 0.00 H ATOM 530 HG2 LYS A 37 -14.417 -4.098 -5.430 1.00 0.00 H ATOM 531 HG3 LYS A 37 -12.838 -4.526 -6.095 1.00 0.00 H ATOM 532 HD2 LYS A 37 -13.873 -6.349 -4.027 1.00 0.00 H ATOM 533 HD3 LYS A 37 -14.791 -6.316 -5.532 1.00 0.00 H ATOM 534 HE2 LYS A 37 -11.807 -6.583 -5.549 1.00 0.00 H ATOM 535 HE3 LYS A 37 -12.843 -7.989 -5.305 1.00 0.00 H ATOM 536 HZ1 LYS A 37 -13.447 -6.243 -7.568 1.00 0.00 H ATOM 537 HZ2 LYS A 37 -13.597 -7.922 -7.430 1.00 0.00 H ATOM 538 HZ3 LYS A 37 -12.076 -7.228 -7.690 1.00 0.00 H ATOM 539 N GLY A 38 -14.122 -1.496 -4.048 1.00 0.00 N ATOM 540 CA GLY A 38 -14.899 -0.405 -4.608 1.00 0.00 C ATOM 541 C GLY A 38 -14.341 0.054 -5.927 1.00 0.00 C ATOM 542 O GLY A 38 -13.874 -0.752 -6.723 1.00 0.00 O ATOM 543 OXT GLY A 38 -14.370 1.281 -6.165 1.00 0.00 O ATOM 544 H GLY A 38 -13.143 -1.469 -4.088 1.00 0.00 H ATOM 545 HA2 GLY A 38 -15.913 -0.738 -4.760 1.00 0.00 H ATOM 546 HA3 GLY A 38 -14.901 0.382 -3.902 1.00 0.00 H TER 547 GLY A 38