ATOM 1 N GLY A 1 7.950 9.340 3.434 1.00 0.00 N ATOM 2 CA GLY A 1 8.104 9.418 4.913 1.00 0.00 C ATOM 3 C GLY A 1 7.591 8.178 5.614 1.00 0.00 C ATOM 4 O GLY A 1 8.230 7.125 5.570 1.00 0.00 O ATOM 5 H1 GLY A 1 6.952 9.471 3.168 1.00 1.00 H ATOM 6 H2 GLY A 1 8.273 8.414 3.091 1.00 1.00 H ATOM 7 H3 GLY A 1 8.517 10.086 2.977 1.00 1.00 H ATOM 8 HA2 GLY A 1 9.153 9.548 5.147 1.00 0.00 H ATOM 9 HA3 GLY A 1 7.558 10.277 5.272 1.00 0.00 H ATOM 10 N ASP A 2 6.442 8.302 6.265 1.00 0.00 N ATOM 11 CA ASP A 2 5.843 7.179 6.981 1.00 0.00 C ATOM 12 C ASP A 2 6.773 6.682 8.081 1.00 0.00 C ATOM 13 O ASP A 2 7.960 6.996 8.095 1.00 0.00 O ATOM 14 CB ASP A 2 5.522 6.039 6.011 1.00 0.00 C ATOM 15 CG ASP A 2 4.764 6.513 4.787 1.00 0.00 C ATOM 16 OD1 ASP A 2 3.777 7.261 4.959 1.00 0.00 O ATOM 17 OD2 ASP A 2 5.153 6.146 3.664 1.00 0.00 O ATOM 18 H ASP A 2 5.981 9.164 6.265 1.00 0.00 H ATOM 19 HA ASP A 2 4.923 7.529 7.429 1.00 0.00 H ATOM 20 HB2 ASP A 2 6.447 5.590 5.680 1.00 0.00 H ATOM 21 HB3 ASP A 2 4.928 5.299 6.520 1.00 0.00 H ATOM 22 N ASN A 3 6.218 5.899 9.005 1.00 0.00 N ATOM 23 CA ASN A 3 7.002 5.357 10.111 1.00 0.00 C ATOM 24 C ASN A 3 7.601 4.004 9.743 1.00 0.00 C ATOM 25 O ASN A 3 8.779 3.752 9.987 1.00 0.00 O ATOM 26 CB ASN A 3 6.123 5.213 11.356 1.00 0.00 C ATOM 27 CG ASN A 3 4.836 4.452 11.079 1.00 0.00 C ATOM 28 OD1 ASN A 3 4.804 3.224 11.152 1.00 0.00 O ATOM 29 ND2 ASN A 3 3.780 5.181 10.754 1.00 0.00 N ATOM 30 H ASN A 3 5.264 5.688 8.942 1.00 0.00 H ATOM 31 HA ASN A 3 7.798 6.045 10.324 1.00 0.00 H ATOM 32 HB2 ASN A 3 6.676 4.683 12.120 1.00 0.00 H ATOM 33 HB3 ASN A 3 5.864 6.197 11.724 1.00 0.00 H ATOM 34 HD21 ASN A 3 3.881 6.157 10.713 1.00 0.00 H ATOM 35 HD22 ASN A 3 2.939 4.717 10.569 1.00 0.00 H ATOM 36 N LYS A 4 6.787 3.141 9.148 1.00 0.00 N ATOM 37 CA LYS A 4 7.237 1.815 8.738 1.00 0.00 C ATOM 38 C LYS A 4 7.736 1.828 7.295 1.00 0.00 C ATOM 39 O LYS A 4 7.024 2.283 6.395 1.00 0.00 O ATOM 40 CB LYS A 4 6.105 0.801 8.892 1.00 0.00 C ATOM 41 CG LYS A 4 6.499 -0.613 8.506 1.00 0.00 C ATOM 42 CD LYS A 4 6.236 -0.890 7.036 1.00 0.00 C ATOM 43 CE LYS A 4 4.938 -1.656 6.838 1.00 0.00 C ATOM 44 NZ LYS A 4 5.064 -3.047 7.281 1.00 0.00 N ATOM 45 H LYS A 4 5.858 3.404 8.975 1.00 0.00 H ATOM 46 HA LYS A 4 8.050 1.533 9.390 1.00 0.00 H ATOM 47 HB2 LYS A 4 5.773 0.797 9.921 1.00 0.00 H ATOM 48 HB3 LYS A 4 5.278 1.103 8.259 1.00 0.00 H ATOM 49 HG2 LYS A 4 7.553 -0.746 8.706 1.00 0.00 H ATOM 50 HG3 LYS A 4 5.926 -1.307 9.103 1.00 0.00 H ATOM 51 HD2 LYS A 4 6.171 0.052 6.510 1.00 0.00 H ATOM 52 HD3 LYS A 4 7.054 -1.469 6.640 1.00 0.00 H ATOM 53 HE2 LYS A 4 4.159 -1.169 7.403 1.00 0.00 H ATOM 54 HE3 LYS A 4 4.684 -1.635 5.786 1.00 0.00 H ATOM 55 HZ1 LYS A 4 5.463 -3.087 8.246 1.00 0.00 H ATOM 56 HZ2 LYS A 4 5.689 -3.574 6.640 1.00 0.00 H ATOM 57 HZ3 LYS A 4 4.126 -3.497 7.290 1.00 0.00 H ATOM 58 N PRO A 5 8.961 1.335 7.047 1.00 0.00 N ATOM 59 CA PRO A 5 9.538 1.294 5.702 1.00 0.00 C ATOM 60 C PRO A 5 8.849 0.268 4.802 1.00 0.00 C ATOM 61 O PRO A 5 8.988 -0.935 5.006 1.00 0.00 O ATOM 62 CB PRO A 5 10.995 0.889 5.948 1.00 0.00 C ATOM 63 CG PRO A 5 10.963 0.132 7.234 1.00 0.00 C ATOM 64 CD PRO A 5 9.878 0.771 8.061 1.00 0.00 C ATOM 65 HA PRO A 5 9.509 2.268 5.228 1.00 0.00 H ATOM 66 HB2 PRO A 5 11.345 0.273 5.135 1.00 0.00 H ATOM 67 HB3 PRO A 5 11.608 1.772 6.026 1.00 0.00 H ATOM 68 HG2 PRO A 5 10.731 -0.900 7.042 1.00 0.00 H ATOM 69 HG3 PRO A 5 11.915 0.220 7.734 1.00 0.00 H ATOM 70 HD2 PRO A 5 9.378 0.026 8.661 1.00 0.00 H ATOM 71 HD3 PRO A 5 10.291 1.551 8.683 1.00 0.00 H ATOM 72 N PRO A 6 8.094 0.733 3.790 1.00 0.00 N ATOM 73 CA PRO A 6 7.384 -0.155 2.862 1.00 0.00 C ATOM 74 C PRO A 6 8.336 -0.916 1.948 1.00 0.00 C ATOM 75 O PRO A 6 9.526 -0.600 1.875 1.00 0.00 O ATOM 76 CB PRO A 6 6.506 0.794 2.052 1.00 0.00 C ATOM 77 CG PRO A 6 7.209 2.104 2.116 1.00 0.00 C ATOM 78 CD PRO A 6 7.867 2.156 3.471 1.00 0.00 C ATOM 79 HA PRO A 6 6.759 -0.861 3.393 1.00 0.00 H ATOM 80 HB2 PRO A 6 6.428 0.440 1.033 1.00 0.00 H ATOM 81 HB3 PRO A 6 5.524 0.852 2.497 1.00 0.00 H ATOM 82 HG2 PRO A 6 7.955 2.168 1.337 1.00 0.00 H ATOM 83 HG3 PRO A 6 6.497 2.912 2.018 1.00 0.00 H ATOM 84 HD2 PRO A 6 8.805 2.690 3.413 1.00 0.00 H ATOM 85 HD3 PRO A 6 7.210 2.614 4.193 1.00 0.00 H ATOM 86 N LYS A 7 7.809 -1.911 1.250 1.00 0.00 N ATOM 87 CA LYS A 7 8.611 -2.715 0.364 1.00 0.00 C ATOM 88 C LYS A 7 9.224 -1.845 -0.723 1.00 0.00 C ATOM 89 O LYS A 7 8.591 -0.917 -1.223 1.00 0.00 O ATOM 90 CB LYS A 7 7.760 -3.795 -0.260 1.00 0.00 C ATOM 91 CG LYS A 7 6.601 -3.268 -1.090 1.00 0.00 C ATOM 92 CD LYS A 7 6.321 -4.164 -2.287 1.00 0.00 C ATOM 93 CE LYS A 7 5.950 -3.351 -3.515 1.00 0.00 C ATOM 94 NZ LYS A 7 4.476 -3.284 -3.709 1.00 0.00 N ATOM 95 H LYS A 7 6.855 -2.112 1.351 1.00 0.00 H ATOM 96 HA LYS A 7 9.407 -3.162 0.931 1.00 0.00 H ATOM 97 HB2 LYS A 7 8.393 -4.397 -0.897 1.00 0.00 H ATOM 98 HB3 LYS A 7 7.361 -4.413 0.523 1.00 0.00 H ATOM 99 HG2 LYS A 7 5.721 -3.225 -0.468 1.00 0.00 H ATOM 100 HG3 LYS A 7 6.840 -2.295 -1.441 1.00 0.00 H ATOM 101 HD2 LYS A 7 7.206 -4.744 -2.506 1.00 0.00 H ATOM 102 HD3 LYS A 7 5.512 -4.828 -2.041 1.00 0.00 H ATOM 103 HE2 LYS A 7 6.329 -2.360 -3.396 1.00 0.00 H ATOM 104 HE3 LYS A 7 6.396 -3.813 -4.385 1.00 0.00 H ATOM 105 HZ1 LYS A 7 3.994 -3.244 -2.784 1.00 0.00 H ATOM 106 HZ2 LYS A 7 4.141 -4.121 -4.220 1.00 0.00 H ATOM 107 HZ3 LYS A 7 4.226 -2.435 -4.253 1.00 0.00 H ATOM 108 N LYS A 8 10.461 -2.163 -1.097 1.00 0.00 N ATOM 109 CA LYS A 8 11.159 -1.412 -2.133 1.00 0.00 C ATOM 110 C LYS A 8 10.681 -1.821 -3.521 1.00 0.00 C ATOM 111 O LYS A 8 9.973 -2.811 -3.676 1.00 0.00 O ATOM 112 CB LYS A 8 12.671 -1.624 -2.026 1.00 0.00 C ATOM 113 CG LYS A 8 13.167 -1.833 -0.602 1.00 0.00 C ATOM 114 CD LYS A 8 14.676 -1.711 -0.512 1.00 0.00 C ATOM 115 CE LYS A 8 15.262 -2.720 0.456 1.00 0.00 C ATOM 116 NZ LYS A 8 15.095 -4.115 -0.025 1.00 0.00 N ATOM 117 H LYS A 8 10.915 -2.918 -0.667 1.00 0.00 H ATOM 118 HA LYS A 8 10.943 -0.366 -1.988 1.00 0.00 H ATOM 119 HB2 LYS A 8 12.938 -2.481 -2.609 1.00 0.00 H ATOM 120 HB3 LYS A 8 13.171 -0.751 -2.432 1.00 0.00 H ATOM 121 HG2 LYS A 8 12.714 -1.091 0.037 1.00 0.00 H ATOM 122 HG3 LYS A 8 12.873 -2.819 -0.269 1.00 0.00 H ATOM 123 HD2 LYS A 8 15.099 -1.878 -1.489 1.00 0.00 H ATOM 124 HD3 LYS A 8 14.926 -0.719 -0.172 1.00 0.00 H ATOM 125 HE2 LYS A 8 16.314 -2.515 0.581 1.00 0.00 H ATOM 126 HE3 LYS A 8 14.759 -2.615 1.406 1.00 0.00 H ATOM 127 HZ1 LYS A 8 15.953 -4.426 -0.532 1.00 0.00 H ATOM 128 HZ2 LYS A 8 14.283 -4.180 -0.677 1.00 0.00 H ATOM 129 HZ3 LYS A 8 14.930 -4.751 0.772 1.00 0.00 H ATOM 130 N GLY A 9 11.071 -1.052 -4.527 1.00 0.00 N ATOM 131 CA GLY A 9 10.674 -1.343 -5.892 1.00 0.00 C ATOM 132 C GLY A 9 9.165 -1.377 -6.064 1.00 0.00 C ATOM 133 O GLY A 9 8.621 -2.342 -6.597 1.00 0.00 O ATOM 134 H GLY A 9 11.640 -0.272 -4.346 1.00 0.00 H ATOM 135 HA2 GLY A 9 11.082 -0.593 -6.551 1.00 0.00 H ATOM 136 HA3 GLY A 9 11.075 -2.306 -6.171 1.00 0.00 H ATOM 137 N PRO A 10 8.456 -0.326 -5.618 1.00 0.00 N ATOM 138 CA PRO A 10 6.996 -0.250 -5.735 1.00 0.00 C ATOM 139 C PRO A 10 6.542 -0.019 -7.171 1.00 0.00 C ATOM 140 O PRO A 10 7.326 0.393 -8.026 1.00 0.00 O ATOM 141 CB PRO A 10 6.638 0.950 -4.859 1.00 0.00 C ATOM 142 CG PRO A 10 7.849 1.811 -4.881 1.00 0.00 C ATOM 143 CD PRO A 10 9.025 0.870 -4.971 1.00 0.00 C ATOM 144 HA PRO A 10 6.524 -1.137 -5.343 1.00 0.00 H ATOM 145 HB2 PRO A 10 5.783 1.463 -5.282 1.00 0.00 H ATOM 146 HB3 PRO A 10 6.407 0.614 -3.863 1.00 0.00 H ATOM 147 HG2 PRO A 10 7.826 2.460 -5.743 1.00 0.00 H ATOM 148 HG3 PRO A 10 7.907 2.391 -3.975 1.00 0.00 H ATOM 149 HD2 PRO A 10 9.808 1.303 -5.575 1.00 0.00 H ATOM 150 HD3 PRO A 10 9.390 0.631 -3.984 1.00 0.00 H ATOM 151 N PRO A 11 5.259 -0.296 -7.465 1.00 0.00 N ATOM 152 CA PRO A 11 4.698 -0.117 -8.805 1.00 0.00 C ATOM 153 C PRO A 11 4.572 1.350 -9.191 1.00 0.00 C ATOM 154 O PRO A 11 3.939 2.135 -8.482 1.00 0.00 O ATOM 155 CB PRO A 11 3.317 -0.758 -8.704 1.00 0.00 C ATOM 156 CG PRO A 11 2.959 -0.666 -7.261 1.00 0.00 C ATOM 157 CD PRO A 11 4.253 -0.797 -6.508 1.00 0.00 C ATOM 158 HA PRO A 11 5.288 -0.630 -9.551 1.00 0.00 H ATOM 159 HB2 PRO A 11 2.614 -0.217 -9.321 1.00 0.00 H ATOM 160 HB3 PRO A 11 3.373 -1.767 -9.030 1.00 0.00 H ATOM 161 HG2 PRO A 11 2.497 0.284 -7.057 1.00 0.00 H ATOM 162 HG3 PRO A 11 2.295 -1.452 -6.998 1.00 0.00 H ATOM 163 HD2 PRO A 11 4.230 -0.189 -5.615 1.00 0.00 H ATOM 164 HD3 PRO A 11 4.444 -1.814 -6.257 1.00 0.00 H ATOM 165 N ASN A 12 5.180 1.714 -10.314 1.00 0.00 N ATOM 166 CA ASN A 12 5.134 3.092 -10.790 1.00 0.00 C ATOM 167 C ASN A 12 3.700 3.539 -11.046 1.00 0.00 C ATOM 168 O ASN A 12 3.184 3.404 -12.154 1.00 0.00 O ATOM 169 CB ASN A 12 5.958 3.236 -12.075 1.00 0.00 C ATOM 170 CG ASN A 12 7.451 3.244 -11.806 1.00 0.00 C ATOM 171 OD1 ASN A 12 8.019 4.270 -11.438 1.00 0.00 O ATOM 172 ND2 ASN A 12 8.091 2.095 -11.994 1.00 0.00 N ATOM 173 H ASN A 12 5.665 1.045 -10.836 1.00 0.00 H ATOM 174 HA ASN A 12 5.565 3.728 -10.025 1.00 0.00 H ATOM 175 HB2 ASN A 12 5.733 2.410 -12.735 1.00 0.00 H ATOM 176 HB3 ASN A 12 5.692 4.161 -12.564 1.00 0.00 H ATOM 177 HD21 ASN A 12 7.571 1.315 -12.288 1.00 0.00 H ATOM 178 HD22 ASN A 12 9.057 2.070 -11.826 1.00 0.00 H ATOM 179 N GLY A 13 3.059 4.065 -10.007 1.00 0.00 N ATOM 180 CA GLY A 13 1.701 4.517 -10.134 1.00 0.00 C ATOM 181 C GLY A 13 0.969 4.505 -8.814 1.00 0.00 C ATOM 182 O GLY A 13 0.377 5.511 -8.416 1.00 0.00 O ATOM 183 H GLY A 13 3.523 4.146 -9.143 1.00 0.00 H ATOM 184 HA2 GLY A 13 1.713 5.523 -10.522 1.00 0.00 H ATOM 185 HA3 GLY A 13 1.192 3.874 -10.830 1.00 0.00 H ATOM 186 N CYS A 14 0.996 3.369 -8.125 1.00 0.00 N ATOM 187 CA CYS A 14 0.328 3.235 -6.839 1.00 0.00 C ATOM 188 C CYS A 14 1.262 2.731 -5.775 1.00 0.00 C ATOM 189 O CYS A 14 2.380 2.300 -6.078 1.00 0.00 O ATOM 190 CB CYS A 14 -0.857 2.273 -6.965 1.00 0.00 C ATOM 191 SG CYS A 14 -2.429 3.092 -7.373 1.00 0.00 S ATOM 192 H CYS A 14 1.468 2.608 -8.494 1.00 0.00 H ATOM 193 HA CYS A 14 -0.026 4.207 -6.548 1.00 0.00 H ATOM 194 HB2 CYS A 14 -0.651 1.558 -7.740 1.00 0.00 H ATOM 195 HB3 CYS A 14 -0.988 1.757 -6.026 1.00 0.00 H ATOM 196 N PHE A 15 0.831 2.781 -4.521 1.00 0.00 N ATOM 197 CA PHE A 15 1.645 2.328 -3.404 1.00 0.00 C ATOM 198 C PHE A 15 1.646 0.806 -3.311 1.00 0.00 C ATOM 199 O PHE A 15 1.029 0.122 -4.127 1.00 0.00 O ATOM 200 CB PHE A 15 1.141 2.941 -2.096 1.00 0.00 C ATOM 201 CG PHE A 15 0.592 4.314 -2.245 1.00 0.00 C ATOM 202 CD1 PHE A 15 1.402 5.430 -2.218 1.00 0.00 C ATOM 203 CD2 PHE A 15 -0.763 4.504 -2.407 1.00 0.00 C ATOM 204 CE1 PHE A 15 0.903 6.700 -2.354 1.00 0.00 C ATOM 205 CE2 PHE A 15 -1.290 5.776 -2.545 1.00 0.00 C ATOM 206 CZ PHE A 15 -0.449 6.874 -2.518 1.00 0.00 C ATOM 207 H PHE A 15 -0.036 3.129 -4.334 1.00 0.00 H ATOM 208 HA PHE A 15 2.652 2.666 -3.574 1.00 0.00 H ATOM 209 HB2 PHE A 15 0.375 2.303 -1.691 1.00 0.00 H ATOM 210 HB3 PHE A 15 1.957 2.989 -1.401 1.00 0.00 H ATOM 211 HD1 PHE A 15 2.463 5.295 -2.090 1.00 0.00 H ATOM 212 HD2 PHE A 15 -1.418 3.647 -2.433 1.00 0.00 H ATOM 213 HE1 PHE A 15 1.559 7.556 -2.330 1.00 0.00 H ATOM 214 HE2 PHE A 15 -2.354 5.908 -2.676 1.00 0.00 H ATOM 215 HZ PHE A 15 -0.860 7.869 -2.622 1.00 0.00 H ATOM 216 N GLY A 16 2.357 0.274 -2.318 1.00 0.00 N ATOM 217 CA GLY A 16 2.441 -1.153 -2.139 1.00 0.00 C ATOM 218 C GLY A 16 1.084 -1.786 -1.970 1.00 0.00 C ATOM 219 O GLY A 16 0.051 -1.169 -2.237 1.00 0.00 O ATOM 220 H GLY A 16 2.836 0.870 -1.704 1.00 0.00 H ATOM 221 HA2 GLY A 16 2.927 -1.574 -3.004 1.00 0.00 H ATOM 222 HA3 GLY A 16 3.035 -1.359 -1.267 1.00 0.00 H ATOM 223 N HIS A 17 1.085 -3.037 -1.524 1.00 0.00 N ATOM 224 CA HIS A 17 -0.146 -3.783 -1.317 1.00 0.00 C ATOM 225 C HIS A 17 -1.040 -3.083 -0.305 1.00 0.00 C ATOM 226 O HIS A 17 -0.687 -2.037 0.208 1.00 0.00 O ATOM 227 CB HIS A 17 0.167 -5.199 -0.838 1.00 0.00 C ATOM 228 CG HIS A 17 0.532 -6.140 -1.941 1.00 0.00 C ATOM 229 ND1 HIS A 17 -0.125 -6.170 -3.152 1.00 0.00 N ATOM 230 CD2 HIS A 17 1.496 -7.089 -2.021 1.00 0.00 C ATOM 231 CE1 HIS A 17 0.414 -7.094 -3.928 1.00 0.00 C ATOM 232 NE2 HIS A 17 1.400 -7.666 -3.261 1.00 0.00 N ATOM 233 H HIS A 17 1.938 -3.473 -1.327 1.00 0.00 H ATOM 234 HA HIS A 17 -0.666 -3.842 -2.257 1.00 0.00 H ATOM 235 HB2 HIS A 17 0.995 -5.163 -0.147 1.00 0.00 H ATOM 236 HB3 HIS A 17 -0.693 -5.600 -0.330 1.00 0.00 H ATOM 237 HD1 HIS A 17 -0.882 -5.599 -3.409 1.00 0.00 H ATOM 238 HD2 HIS A 17 2.207 -7.339 -1.246 1.00 0.00 H ATOM 239 HE1 HIS A 17 0.103 -7.343 -4.929 1.00 0.00 H ATOM 240 HE2 HIS A 17 1.913 -8.439 -3.569 1.00 0.00 H ATOM 241 N LYS A 18 -2.177 -3.672 -0.075 1.00 0.00 N ATOM 242 CA LYS A 18 -3.144 -3.110 0.846 1.00 0.00 C ATOM 243 C LYS A 18 -2.875 -3.590 2.273 1.00 0.00 C ATOM 244 O LYS A 18 -3.795 -4.004 2.982 1.00 0.00 O ATOM 245 CB LYS A 18 -4.565 -3.476 0.427 1.00 0.00 C ATOM 246 CG LYS A 18 -4.893 -4.953 0.592 1.00 0.00 C ATOM 247 CD LYS A 18 -5.910 -5.187 1.700 1.00 0.00 C ATOM 248 CE LYS A 18 -7.308 -5.411 1.144 1.00 0.00 C ATOM 249 NZ LYS A 18 -7.441 -6.747 0.502 1.00 0.00 N ATOM 250 H LYS A 18 -2.401 -4.506 -0.533 1.00 0.00 H ATOM 251 HA LYS A 18 -3.034 -2.036 0.824 1.00 0.00 H ATOM 252 HB2 LYS A 18 -5.266 -2.908 1.031 1.00 0.00 H ATOM 253 HB3 LYS A 18 -4.707 -3.211 -0.575 1.00 0.00 H ATOM 254 HG2 LYS A 18 -5.302 -5.324 -0.330 1.00 0.00 H ATOM 255 HG3 LYS A 18 -3.988 -5.486 0.825 1.00 0.00 H ATOM 256 HD2 LYS A 18 -5.613 -6.056 2.262 1.00 0.00 H ATOM 257 HD3 LYS A 18 -5.919 -4.322 2.349 1.00 0.00 H ATOM 258 HE2 LYS A 18 -8.019 -5.331 1.948 1.00 0.00 H ATOM 259 HE3 LYS A 18 -7.509 -4.644 0.408 1.00 0.00 H ATOM 260 HZ1 LYS A 18 -6.607 -6.952 -0.077 1.00 0.00 H ATOM 261 HZ2 LYS A 18 -8.292 -6.770 -0.097 1.00 0.00 H ATOM 262 HZ3 LYS A 18 -7.527 -7.483 1.232 1.00 0.00 H ATOM 263 N ILE A 19 -1.640 -3.524 2.688 1.00 0.00 N ATOM 264 CA ILE A 19 -1.265 -3.950 4.036 1.00 0.00 C ATOM 265 C ILE A 19 -0.889 -2.751 4.898 1.00 0.00 C ATOM 266 O ILE A 19 -1.621 -2.371 5.806 1.00 0.00 O ATOM 267 CB ILE A 19 -0.090 -4.950 4.015 1.00 0.00 C ATOM 268 CG1 ILE A 19 -0.091 -5.762 2.714 1.00 0.00 C ATOM 269 CG2 ILE A 19 -0.164 -5.875 5.223 1.00 0.00 C ATOM 270 CD1 ILE A 19 0.977 -6.829 2.662 1.00 0.00 C ATOM 271 H ILE A 19 -0.952 -3.187 2.088 1.00 0.00 H ATOM 272 HA ILE A 19 -2.116 -4.443 4.478 1.00 0.00 H ATOM 273 HB ILE A 19 0.831 -4.394 4.078 1.00 0.00 H ATOM 274 HG12 ILE A 19 -1.048 -6.248 2.606 1.00 0.00 H ATOM 275 HG13 ILE A 19 0.055 -5.097 1.882 1.00 0.00 H ATOM 276 HG21 ILE A 19 -1.002 -6.545 5.112 1.00 0.00 H ATOM 277 HG22 ILE A 19 -0.288 -5.283 6.120 1.00 0.00 H ATOM 278 HG23 ILE A 19 0.748 -6.445 5.292 1.00 0.00 H ATOM 279 HD11 ILE A 19 1.889 -6.444 3.092 1.00 0.00 H ATOM 280 HD12 ILE A 19 1.155 -7.112 1.631 1.00 0.00 H ATOM 281 HD13 ILE A 19 0.656 -7.698 3.220 1.00 0.00 H ATOM 282 N ASP A 20 0.263 -2.153 4.598 1.00 0.00 N ATOM 283 CA ASP A 20 0.746 -0.995 5.325 1.00 0.00 C ATOM 284 C ASP A 20 0.501 -1.118 6.832 1.00 0.00 C ATOM 285 O ASP A 20 -0.563 -0.758 7.324 1.00 0.00 O ATOM 286 CB ASP A 20 0.078 0.255 4.786 1.00 0.00 C ATOM 287 CG ASP A 20 0.421 1.492 5.603 1.00 0.00 C ATOM 288 OD1 ASP A 20 1.580 1.598 6.054 1.00 0.00 O ATOM 289 OD2 ASP A 20 -0.467 2.345 5.783 1.00 0.00 O ATOM 290 H ASP A 20 0.795 -2.501 3.852 1.00 0.00 H ATOM 291 HA ASP A 20 1.812 -0.937 5.159 1.00 0.00 H ATOM 292 HB2 ASP A 20 0.401 0.414 3.772 1.00 0.00 H ATOM 293 HB3 ASP A 20 -0.988 0.120 4.801 1.00 0.00 H ATOM 294 N ARG A 21 1.499 -1.624 7.553 1.00 0.00 N ATOM 295 CA ARG A 21 1.382 -1.775 8.999 1.00 0.00 C ATOM 296 C ARG A 21 1.135 -0.445 9.660 1.00 0.00 C ATOM 297 O ARG A 21 2.082 0.254 10.020 1.00 0.00 O ATOM 298 CB ARG A 21 2.647 -2.419 9.565 1.00 0.00 C ATOM 299 CG ARG A 21 2.473 -3.887 9.929 1.00 0.00 C ATOM 300 CD ARG A 21 1.522 -4.056 11.100 1.00 0.00 C ATOM 301 NE ARG A 21 2.109 -3.601 12.359 1.00 0.00 N ATOM 302 CZ ARG A 21 2.993 -4.304 13.063 1.00 0.00 C ATOM 303 NH1 ARG A 21 3.391 -5.498 12.637 1.00 0.00 N ATOM 304 NH2 ARG A 21 3.478 -3.814 14.195 1.00 0.00 N ATOM 305 H ARG A 21 2.331 -1.884 7.104 1.00 0.00 H ATOM 306 HA ARG A 21 0.539 -2.413 9.196 1.00 0.00 H ATOM 307 HB2 ARG A 21 3.442 -2.348 8.829 1.00 0.00 H ATOM 308 HB3 ARG A 21 2.948 -1.899 10.454 1.00 0.00 H ATOM 309 HG2 ARG A 21 2.075 -4.413 9.071 1.00 0.00 H ATOM 310 HG3 ARG A 21 3.433 -4.300 10.194 1.00 0.00 H ATOM 311 HD2 ARG A 21 0.625 -3.488 10.903 1.00 0.00 H ATOM 312 HD3 ARG A 21 1.266 -5.105 11.189 1.00 0.00 H ATOM 313 HE ARG A 21 1.833 -2.722 12.693 1.00 0.00 H ATOM 314 HH11 ARG A 21 3.030 -5.872 11.782 1.00 0.00 H ATOM 315 HH12 ARG A 21 4.056 -6.020 13.171 1.00 0.00 H ATOM 316 HH21 ARG A 21 3.180 -2.916 14.516 1.00 0.00 H ATOM 317 HH22 ARG A 21 4.141 -4.344 14.723 1.00 0.00 H ATOM 318 N ILE A 22 -0.130 -0.085 9.807 1.00 0.00 N ATOM 319 CA ILE A 22 -0.498 1.186 10.417 1.00 0.00 C ATOM 320 C ILE A 22 0.143 2.348 9.664 1.00 0.00 C ATOM 321 O ILE A 22 0.953 2.138 8.759 1.00 0.00 O ATOM 322 CB ILE A 22 -0.086 1.264 11.902 1.00 0.00 C ATOM 323 CG1 ILE A 22 -0.072 -0.121 12.542 1.00 0.00 C ATOM 324 CG2 ILE A 22 -1.032 2.185 12.662 1.00 0.00 C ATOM 325 CD1 ILE A 22 0.318 -0.116 14.002 1.00 0.00 C ATOM 326 H ILE A 22 -0.838 -0.672 9.494 1.00 0.00 H ATOM 327 HA ILE A 22 -1.561 1.285 10.359 1.00 0.00 H ATOM 328 HB ILE A 22 0.900 1.691 11.956 1.00 0.00 H ATOM 329 HG12 ILE A 22 -1.055 -0.551 12.469 1.00 0.00 H ATOM 330 HG13 ILE A 22 0.629 -0.743 12.014 1.00 0.00 H ATOM 331 HG21 ILE A 22 -1.233 1.770 13.641 1.00 0.00 H ATOM 332 HG22 ILE A 22 -1.933 2.274 12.122 1.00 0.00 H ATOM 333 HG23 ILE A 22 -0.572 3.159 12.777 1.00 0.00 H ATOM 334 HD11 ILE A 22 0.559 -1.114 14.320 1.00 0.00 H ATOM 335 HD12 ILE A 22 -0.502 0.256 14.592 1.00 0.00 H ATOM 336 HD13 ILE A 22 1.181 0.514 14.143 1.00 0.00 H ATOM 337 N GLY A 23 -0.214 3.570 10.031 1.00 0.00 N ATOM 338 CA GLY A 23 0.336 4.737 9.373 1.00 0.00 C ATOM 339 C GLY A 23 -0.694 5.574 8.697 1.00 0.00 C ATOM 340 O GLY A 23 -1.074 5.306 7.559 1.00 0.00 O ATOM 341 H GLY A 23 -0.855 3.679 10.760 1.00 0.00 H ATOM 342 HA2 GLY A 23 0.846 5.343 10.107 1.00 0.00 H ATOM 343 HA3 GLY A 23 1.050 4.415 8.629 1.00 0.00 H ATOM 344 N SER A 24 -1.172 6.596 9.402 1.00 0.00 N ATOM 345 CA SER A 24 -2.195 7.488 8.875 1.00 0.00 C ATOM 346 C SER A 24 -1.820 8.003 7.487 1.00 0.00 C ATOM 347 O SER A 24 -2.560 7.818 6.526 1.00 0.00 O ATOM 348 CB SER A 24 -2.396 8.666 9.825 1.00 0.00 C ATOM 349 OG SER A 24 -1.361 9.619 9.690 1.00 0.00 O ATOM 350 H SER A 24 -0.828 6.751 10.305 1.00 0.00 H ATOM 351 HA SER A 24 -3.114 6.932 8.801 1.00 0.00 H ATOM 352 HB2 SER A 24 -3.335 9.142 9.608 1.00 0.00 H ATOM 353 HB3 SER A 24 -2.404 8.302 10.844 1.00 0.00 H ATOM 354 HG SER A 24 -1.022 9.851 10.560 1.00 0.00 H ATOM 355 N HIS A 25 -0.663 8.656 7.403 1.00 0.00 N ATOM 356 CA HIS A 25 -0.179 9.209 6.143 1.00 0.00 C ATOM 357 C HIS A 25 -0.285 8.191 5.012 1.00 0.00 C ATOM 358 O HIS A 25 -0.902 8.452 3.983 1.00 0.00 O ATOM 359 CB HIS A 25 1.254 9.658 6.298 1.00 0.00 C ATOM 360 CG HIS A 25 1.597 10.876 5.491 1.00 0.00 C ATOM 361 ND1 HIS A 25 2.831 11.480 5.525 1.00 0.00 N ATOM 362 CD2 HIS A 25 0.865 11.603 4.631 1.00 0.00 C ATOM 363 CE1 HIS A 25 2.832 12.527 4.716 1.00 0.00 C ATOM 364 NE2 HIS A 25 1.664 12.617 4.166 1.00 0.00 N ATOM 365 H HIS A 25 -0.125 8.767 8.211 1.00 0.00 H ATOM 366 HA HIS A 25 -0.785 10.065 5.903 1.00 0.00 H ATOM 367 HB2 HIS A 25 1.442 9.885 7.334 1.00 0.00 H ATOM 368 HB3 HIS A 25 1.894 8.862 5.980 1.00 0.00 H ATOM 369 HD1 HIS A 25 3.592 11.179 6.062 1.00 0.00 H ATOM 370 HD2 HIS A 25 -0.157 11.419 4.360 1.00 0.00 H ATOM 371 HE1 HIS A 25 3.671 13.184 4.542 1.00 0.00 H ATOM 372 HE2 HIS A 25 1.372 13.356 3.590 1.00 0.00 H ATOM 373 N SER A 26 0.318 7.025 5.214 1.00 0.00 N ATOM 374 CA SER A 26 0.298 5.962 4.214 1.00 0.00 C ATOM 375 C SER A 26 -1.108 5.717 3.696 1.00 0.00 C ATOM 376 O SER A 26 -2.088 6.036 4.368 1.00 0.00 O ATOM 377 CB SER A 26 0.840 4.677 4.805 1.00 0.00 C ATOM 378 OG SER A 26 2.249 4.753 4.959 1.00 0.00 O ATOM 379 H SER A 26 0.783 6.887 6.058 1.00 0.00 H ATOM 380 HA SER A 26 0.908 6.278 3.391 1.00 0.00 H ATOM 381 HB2 SER A 26 0.397 4.500 5.775 1.00 0.00 H ATOM 382 HB3 SER A 26 0.609 3.849 4.150 1.00 0.00 H ATOM 383 HG SER A 26 2.534 4.117 5.620 1.00 0.00 H ATOM 384 N GLY A 27 -1.205 5.159 2.496 1.00 0.00 N ATOM 385 CA GLY A 27 -2.502 4.887 1.906 1.00 0.00 C ATOM 386 C GLY A 27 -2.403 4.002 0.680 1.00 0.00 C ATOM 387 O GLY A 27 -2.640 4.452 -0.408 1.00 0.00 O ATOM 388 H GLY A 27 -0.383 4.925 2.001 1.00 0.00 H ATOM 389 HA2 GLY A 27 -3.125 4.402 2.640 1.00 0.00 H ATOM 390 HA3 GLY A 27 -2.965 5.821 1.623 1.00 0.00 H ATOM 391 N LEU A 28 -2.052 2.738 0.895 1.00 0.00 N ATOM 392 CA LEU A 28 -1.918 1.788 -0.176 1.00 0.00 C ATOM 393 C LEU A 28 -3.282 1.283 -0.631 1.00 0.00 C ATOM 394 O LEU A 28 -4.317 1.799 -0.245 1.00 0.00 O ATOM 395 CB LEU A 28 -1.041 0.605 0.225 1.00 0.00 C ATOM 396 CG LEU A 28 0.039 0.944 1.225 1.00 0.00 C ATOM 397 CD1 LEU A 28 0.920 -0.270 1.462 1.00 0.00 C ATOM 398 CD2 LEU A 28 0.880 2.116 0.734 1.00 0.00 C ATOM 399 H LEU A 28 -1.876 2.442 1.813 1.00 0.00 H ATOM 400 HA LEU A 28 -1.439 2.295 -0.990 1.00 0.00 H ATOM 401 HB2 LEU A 28 -1.679 -0.135 0.673 1.00 0.00 H ATOM 402 HB3 LEU A 28 -0.607 0.191 -0.625 1.00 0.00 H ATOM 403 HG LEU A 28 -0.401 1.219 2.167 1.00 0.00 H ATOM 404 HD11 LEU A 28 0.370 -0.994 2.022 1.00 0.00 H ATOM 405 HD12 LEU A 28 1.797 0.019 2.021 1.00 0.00 H ATOM 406 HD13 LEU A 28 1.225 -0.686 0.515 1.00 0.00 H ATOM 407 HD21 LEU A 28 1.336 2.607 1.577 1.00 0.00 H ATOM 408 HD22 LEU A 28 0.247 2.815 0.212 1.00 0.00 H ATOM 409 HD23 LEU A 28 1.644 1.753 0.092 1.00 0.00 H ATOM 410 N GLY A 29 -3.269 0.282 -1.490 1.00 0.00 N ATOM 411 CA GLY A 29 -4.500 -0.257 -2.005 1.00 0.00 C ATOM 412 C GLY A 29 -4.659 -0.046 -3.496 1.00 0.00 C ATOM 413 O GLY A 29 -5.434 0.789 -3.936 1.00 0.00 O ATOM 414 H GLY A 29 -2.409 -0.085 -1.787 1.00 0.00 H ATOM 415 HA2 GLY A 29 -4.520 -1.315 -1.796 1.00 0.00 H ATOM 416 HA3 GLY A 29 -5.336 0.209 -1.495 1.00 0.00 H ATOM 417 N CYS A 30 -3.916 -0.820 -4.282 1.00 0.00 N ATOM 418 CA CYS A 30 -3.968 -0.711 -5.734 1.00 0.00 C ATOM 419 C CYS A 30 -3.612 -2.038 -6.396 1.00 0.00 C ATOM 420 O CYS A 30 -4.388 -2.585 -7.175 1.00 0.00 O ATOM 421 CB CYS A 30 -3.017 0.367 -6.210 1.00 0.00 C ATOM 422 SG CYS A 30 -3.793 1.594 -7.308 1.00 0.00 S ATOM 423 H CYS A 30 -3.316 -1.481 -3.874 1.00 0.00 H ATOM 424 HA CYS A 30 -4.978 -0.443 -6.009 1.00 0.00 H ATOM 425 HB2 CYS A 30 -2.630 0.881 -5.356 1.00 0.00 H ATOM 426 HB3 CYS A 30 -2.201 -0.074 -6.753 1.00 0.00 H ATOM 427 N ASN A 31 -2.428 -2.552 -6.077 1.00 0.00 N ATOM 428 CA ASN A 31 -1.957 -3.807 -6.643 1.00 0.00 C ATOM 429 C ASN A 31 -2.970 -4.929 -6.402 1.00 0.00 C ATOM 430 O ASN A 31 -4.034 -4.709 -5.827 1.00 0.00 O ATOM 431 CB ASN A 31 -0.639 -4.179 -6.029 1.00 0.00 C ATOM 432 CG ASN A 31 0.342 -3.022 -6.042 1.00 0.00 C ATOM 433 OD1 ASN A 31 0.144 -2.029 -6.744 1.00 0.00 O ATOM 434 ND2 ASN A 31 1.417 -3.149 -5.271 1.00 0.00 N ATOM 435 H ASN A 31 -1.849 -2.067 -5.453 1.00 0.00 H ATOM 436 HA ASN A 31 -1.829 -3.677 -7.703 1.00 0.00 H ATOM 437 HB2 ASN A 31 -0.784 -4.483 -5.006 1.00 0.00 H ATOM 438 HB3 ASN A 31 -0.214 -4.995 -6.583 1.00 0.00 H ATOM 439 HD21 ASN A 31 1.509 -3.967 -4.742 1.00 0.00 H ATOM 440 HD22 ASN A 31 2.066 -2.415 -5.264 1.00 0.00 H ATOM 441 N LYS A 32 -2.629 -6.130 -6.854 1.00 0.00 N ATOM 442 CA LYS A 32 -3.501 -7.286 -6.695 1.00 0.00 C ATOM 443 C LYS A 32 -3.833 -7.522 -5.224 1.00 0.00 C ATOM 444 O LYS A 32 -3.020 -8.069 -4.479 1.00 0.00 O ATOM 445 CB LYS A 32 -2.837 -8.528 -7.293 1.00 0.00 C ATOM 446 CG LYS A 32 -1.394 -8.664 -6.927 1.00 0.00 C ATOM 447 CD LYS A 32 -0.889 -10.073 -7.189 1.00 0.00 C ATOM 448 CE LYS A 32 -0.301 -10.203 -8.587 1.00 0.00 C ATOM 449 NZ LYS A 32 -1.302 -10.722 -9.562 1.00 0.00 N ATOM 450 H LYS A 32 -1.772 -6.248 -7.308 1.00 0.00 H ATOM 451 HA LYS A 32 -4.417 -7.084 -7.231 1.00 0.00 H ATOM 452 HB2 LYS A 32 -3.358 -9.400 -6.934 1.00 0.00 H ATOM 453 HB3 LYS A 32 -2.917 -8.484 -8.363 1.00 0.00 H ATOM 454 HG2 LYS A 32 -0.818 -7.968 -7.517 1.00 0.00 H ATOM 455 HG3 LYS A 32 -1.268 -8.433 -5.881 1.00 0.00 H ATOM 456 HD2 LYS A 32 -0.124 -10.312 -6.467 1.00 0.00 H ATOM 457 HD3 LYS A 32 -1.711 -10.765 -7.087 1.00 0.00 H ATOM 458 HE2 LYS A 32 0.032 -9.231 -8.913 1.00 0.00 H ATOM 459 HE3 LYS A 32 0.530 -10.881 -8.550 1.00 0.00 H ATOM 460 HZ1 LYS A 32 -0.852 -10.877 -10.487 1.00 0.00 H ATOM 461 HZ2 LYS A 32 -2.071 -10.037 -9.682 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -1.698 -11.622 -9.224 1.00 0.00 H ATOM 463 N VAL A 33 -5.026 -7.107 -4.817 1.00 0.00 N ATOM 464 CA VAL A 33 -5.465 -7.271 -3.447 1.00 0.00 C ATOM 465 C VAL A 33 -6.628 -8.251 -3.351 1.00 0.00 C ATOM 466 O VAL A 33 -7.580 -8.177 -4.127 1.00 0.00 O ATOM 467 CB VAL A 33 -5.897 -5.929 -2.830 1.00 0.00 C ATOM 468 CG1 VAL A 33 -4.705 -4.995 -2.695 1.00 0.00 C ATOM 469 CG2 VAL A 33 -6.992 -5.283 -3.669 1.00 0.00 C ATOM 470 H VAL A 33 -5.626 -6.681 -5.461 1.00 0.00 H ATOM 471 HA VAL A 33 -4.639 -7.656 -2.875 1.00 0.00 H ATOM 472 HB VAL A 33 -6.294 -6.115 -1.846 1.00 0.00 H ATOM 473 HG11 VAL A 33 -5.048 -3.991 -2.491 1.00 0.00 H ATOM 474 HG12 VAL A 33 -4.133 -5.003 -3.613 1.00 0.00 H ATOM 475 HG13 VAL A 33 -4.077 -5.329 -1.878 1.00 0.00 H ATOM 476 HG21 VAL A 33 -6.600 -5.051 -4.652 1.00 0.00 H ATOM 477 HG22 VAL A 33 -7.324 -4.376 -3.190 1.00 0.00 H ATOM 478 HG23 VAL A 33 -7.822 -5.968 -3.761 1.00 0.00 H ATOM 479 N ASP A 34 -6.539 -9.172 -2.398 1.00 0.00 N ATOM 480 CA ASP A 34 -7.576 -10.171 -2.201 1.00 0.00 C ATOM 481 C ASP A 34 -8.845 -9.536 -1.627 1.00 0.00 C ATOM 482 O ASP A 34 -9.258 -9.854 -0.532 1.00 0.00 O ATOM 483 CB ASP A 34 -7.067 -11.266 -1.264 1.00 0.00 C ATOM 484 CG ASP A 34 -5.664 -11.723 -1.610 1.00 0.00 C ATOM 485 OD1 ASP A 34 -5.521 -12.533 -2.556 1.00 0.00 O ATOM 486 OD2 ASP A 34 -4.712 -11.271 -0.943 1.00 0.00 O ATOM 487 H ASP A 34 -5.758 -9.177 -1.814 1.00 0.00 H ATOM 488 HA ASP A 34 -7.810 -10.607 -3.156 1.00 0.00 H ATOM 489 HB2 ASP A 34 -7.062 -10.892 -0.271 1.00 0.00 H ATOM 490 HB3 ASP A 34 -7.730 -12.113 -1.327 1.00 0.00 H ATOM 491 N ASP A 35 -9.451 -8.640 -2.398 1.00 0.00 N ATOM 492 CA ASP A 35 -10.666 -7.963 -1.968 1.00 0.00 C ATOM 493 C ASP A 35 -11.825 -8.951 -1.836 1.00 0.00 C ATOM 494 O ASP A 35 -12.339 -9.455 -2.838 1.00 0.00 O ATOM 495 CB ASP A 35 -11.036 -6.854 -2.956 1.00 0.00 C ATOM 496 CG ASP A 35 -12.043 -5.878 -2.379 1.00 0.00 C ATOM 497 OD1 ASP A 35 -13.213 -6.277 -2.182 1.00 0.00 O ATOM 498 OD2 ASP A 35 -11.666 -4.715 -2.122 1.00 0.00 O ATOM 499 H ASP A 35 -9.071 -8.426 -3.273 1.00 0.00 H ATOM 500 HA ASP A 35 -10.474 -7.522 -1.015 1.00 0.00 H ATOM 501 HB2 ASP A 35 -10.144 -6.306 -3.220 1.00 0.00 H ATOM 502 HB3 ASP A 35 -11.460 -7.297 -3.842 1.00 0.00 H ATOM 503 N ASN A 36 -12.223 -9.227 -0.622 1.00 0.00 N ATOM 504 CA ASN A 36 -13.314 -10.158 -0.364 1.00 0.00 C ATOM 505 C ASN A 36 -14.545 -9.811 -1.185 1.00 0.00 C ATOM 506 O ASN A 36 -15.302 -8.903 -0.848 1.00 0.00 O ATOM 507 CB ASN A 36 -13.669 -10.147 1.122 1.00 0.00 C ATOM 508 CG ASN A 36 -12.504 -10.560 1.997 1.00 0.00 C ATOM 509 OD1 ASN A 36 -12.333 -11.742 2.308 1.00 0.00 O ATOM 510 ND2 ASN A 36 -11.692 -9.592 2.402 1.00 0.00 N ATOM 511 H ASN A 36 -11.769 -8.803 0.124 1.00 0.00 H ATOM 512 HA ASN A 36 -12.977 -11.144 -0.627 1.00 0.00 H ATOM 513 HB2 ASN A 36 -13.970 -9.151 1.405 1.00 0.00 H ATOM 514 HB3 ASN A 36 -14.489 -10.829 1.293 1.00 0.00 H ATOM 515 HD21 ASN A 36 -11.889 -8.672 2.118 1.00 0.00 H ATOM 516 HD22 ASN A 36 -10.930 -9.835 2.971 1.00 0.00 H ATOM 517 N LYS A 37 -14.744 -10.539 -2.255 1.00 0.00 N ATOM 518 CA LYS A 37 -15.883 -10.310 -3.138 1.00 0.00 C ATOM 519 C LYS A 37 -17.165 -10.855 -2.520 1.00 0.00 C ATOM 520 O LYS A 37 -17.605 -11.957 -2.847 1.00 0.00 O ATOM 521 CB LYS A 37 -15.642 -10.963 -4.502 1.00 0.00 C ATOM 522 CG LYS A 37 -16.730 -10.658 -5.520 1.00 0.00 C ATOM 523 CD LYS A 37 -16.382 -11.227 -6.893 1.00 0.00 C ATOM 524 CE LYS A 37 -16.966 -10.376 -8.008 1.00 0.00 C ATOM 525 NZ LYS A 37 -16.052 -10.293 -9.178 1.00 0.00 N ATOM 526 H LYS A 37 -14.105 -11.250 -2.479 1.00 0.00 H ATOM 527 HA LYS A 37 -15.992 -9.245 -3.274 1.00 0.00 H ATOM 528 HB2 LYS A 37 -14.701 -10.610 -4.896 1.00 0.00 H ATOM 529 HB3 LYS A 37 -15.591 -12.034 -4.370 1.00 0.00 H ATOM 530 HG2 LYS A 37 -17.656 -11.097 -5.183 1.00 0.00 H ATOM 531 HG3 LYS A 37 -16.847 -9.585 -5.602 1.00 0.00 H ATOM 532 HD2 LYS A 37 -15.311 -11.249 -6.997 1.00 0.00 H ATOM 533 HD3 LYS A 37 -16.780 -12.225 -6.964 1.00 0.00 H ATOM 534 HE2 LYS A 37 -17.902 -10.814 -8.326 1.00 0.00 H ATOM 535 HE3 LYS A 37 -17.146 -9.380 -7.626 1.00 0.00 H ATOM 536 HZ1 LYS A 37 -15.206 -9.739 -8.932 1.00 0.00 H ATOM 537 HZ2 LYS A 37 -16.533 -9.832 -9.975 1.00 0.00 H ATOM 538 HZ3 LYS A 37 -15.757 -11.247 -9.467 1.00 0.00 H ATOM 539 N GLY A 38 -17.762 -10.076 -1.642 1.00 0.00 N ATOM 540 CA GLY A 38 -18.986 -10.498 -0.999 1.00 0.00 C ATOM 541 C GLY A 38 -19.072 -10.026 0.435 1.00 0.00 C ATOM 542 O GLY A 38 -18.868 -10.858 1.345 1.00 0.00 O ATOM 543 OXT GLY A 38 -19.346 -8.827 0.653 1.00 0.00 O ATOM 544 H GLY A 38 -17.364 -9.208 -1.421 1.00 0.00 H ATOM 545 HA2 GLY A 38 -19.827 -10.101 -1.542 1.00 0.00 H ATOM 546 HA3 GLY A 38 -19.040 -11.579 -1.014 1.00 0.00 H TER 547 GLY A 38