ATOM 1 N GLY A 1 12.895 9.013 -2.233 1.00 0.00 N ATOM 2 CA GLY A 1 14.372 9.008 -2.349 1.00 0.00 C ATOM 3 C GLY A 1 14.856 9.947 -3.430 1.00 0.00 C ATOM 4 O GLY A 1 14.070 10.406 -4.258 1.00 0.00 O ATOM 5 H1 GLY A 1 12.546 8.057 -2.011 1.00 0.00 H ATOM 6 H2 GLY A 1 12.468 9.322 -3.133 1.00 0.00 H ATOM 7 H3 GLY A 1 12.599 9.668 -1.475 1.00 0.00 H ATOM 8 HA2 GLY A 1 14.798 9.311 -1.405 1.00 0.00 H ATOM 9 HA3 GLY A 1 14.703 8.008 -2.580 1.00 0.00 H ATOM 10 N SER A 2 16.143 10.248 -3.418 1.00 0.00 N ATOM 11 CA SER A 2 16.726 11.152 -4.396 1.00 0.00 C ATOM 12 C SER A 2 17.136 10.396 -5.660 1.00 0.00 C ATOM 13 O SER A 2 18.323 10.152 -5.898 1.00 0.00 O ATOM 14 CB SER A 2 17.928 11.870 -3.779 1.00 0.00 C ATOM 15 OG SER A 2 17.658 12.234 -2.434 1.00 0.00 O ATOM 16 H SER A 2 16.721 9.857 -2.722 1.00 0.00 H ATOM 17 HA SER A 2 15.976 11.884 -4.657 1.00 0.00 H ATOM 18 HB2 SER A 2 18.787 11.216 -3.800 1.00 0.00 H ATOM 19 HB3 SER A 2 18.144 12.764 -4.345 1.00 0.00 H ATOM 20 HG SER A 2 16.891 12.829 -2.414 1.00 0.00 H ATOM 21 N MET A 3 16.148 10.008 -6.457 1.00 0.00 N ATOM 22 CA MET A 3 16.405 9.282 -7.693 1.00 0.00 C ATOM 23 C MET A 3 16.523 10.258 -8.854 1.00 0.00 C ATOM 24 O MET A 3 17.625 10.559 -9.316 1.00 0.00 O ATOM 25 CB MET A 3 15.288 8.274 -7.968 1.00 0.00 C ATOM 26 CG MET A 3 15.289 7.081 -7.026 1.00 0.00 C ATOM 27 SD MET A 3 13.627 6.462 -6.699 1.00 0.00 S ATOM 28 CE MET A 3 13.286 5.608 -8.236 1.00 0.00 C ATOM 29 H MET A 3 15.221 10.223 -6.210 1.00 0.00 H ATOM 30 HA MET A 3 17.341 8.754 -7.582 1.00 0.00 H ATOM 31 HB2 MET A 3 14.337 8.777 -7.872 1.00 0.00 H ATOM 32 HB3 MET A 3 15.391 7.907 -8.979 1.00 0.00 H ATOM 33 HG2 MET A 3 15.873 6.288 -7.468 1.00 0.00 H ATOM 34 HG3 MET A 3 15.738 7.378 -6.088 1.00 0.00 H ATOM 35 HE1 MET A 3 12.307 5.156 -8.188 1.00 0.00 H ATOM 36 HE2 MET A 3 13.317 6.313 -9.054 1.00 0.00 H ATOM 37 HE3 MET A 3 14.031 4.842 -8.395 1.00 0.00 H ATOM 38 N ALA A 4 15.397 10.821 -9.256 1.00 0.00 N ATOM 39 CA ALA A 4 15.387 11.838 -10.294 1.00 0.00 C ATOM 40 C ALA A 4 15.340 13.223 -9.663 1.00 0.00 C ATOM 41 O ALA A 4 16.359 13.911 -9.582 1.00 0.00 O ATOM 42 CB ALA A 4 14.210 11.626 -11.232 1.00 0.00 C ATOM 43 H ALA A 4 14.554 10.596 -8.797 1.00 0.00 H ATOM 44 HA ALA A 4 16.298 11.742 -10.864 1.00 0.00 H ATOM 45 HB1 ALA A 4 13.293 11.613 -10.662 1.00 0.00 H ATOM 46 HB2 ALA A 4 14.175 12.431 -11.952 1.00 0.00 H ATOM 47 HB3 ALA A 4 14.328 10.686 -11.749 1.00 0.00 H ATOM 48 N ALA A 5 14.187 13.572 -9.113 1.00 0.00 N ATOM 49 CA ALA A 5 14.031 14.812 -8.371 1.00 0.00 C ATOM 50 C ALA A 5 13.247 14.546 -7.087 1.00 0.00 C ATOM 51 O ALA A 5 13.766 13.918 -6.163 1.00 0.00 O ATOM 52 CB ALA A 5 13.346 15.866 -9.227 1.00 0.00 C ATOM 53 H ALA A 5 13.434 12.943 -9.147 1.00 0.00 H ATOM 54 HA ALA A 5 15.017 15.173 -8.111 1.00 0.00 H ATOM 55 HB1 ALA A 5 13.782 15.864 -10.215 1.00 0.00 H ATOM 56 HB2 ALA A 5 12.292 15.643 -9.297 1.00 0.00 H ATOM 57 HB3 ALA A 5 13.480 16.839 -8.777 1.00 0.00 H ATOM 58 N HIS A 6 11.964 14.894 -7.078 1.00 0.00 N ATOM 59 CA HIS A 6 11.105 14.579 -5.945 1.00 0.00 C ATOM 60 C HIS A 6 10.517 13.182 -6.111 1.00 0.00 C ATOM 61 O HIS A 6 9.304 13.009 -6.255 1.00 0.00 O ATOM 62 CB HIS A 6 9.988 15.619 -5.797 1.00 0.00 C ATOM 63 CG HIS A 6 9.341 15.624 -4.441 1.00 0.00 C ATOM 64 ND1 HIS A 6 9.949 15.120 -3.310 1.00 0.00 N ATOM 65 CD2 HIS A 6 8.129 16.073 -4.040 1.00 0.00 C ATOM 66 CE1 HIS A 6 9.138 15.256 -2.279 1.00 0.00 C ATOM 67 NE2 HIS A 6 8.030 15.830 -2.695 1.00 0.00 N ATOM 68 H HIS A 6 11.568 15.298 -7.883 1.00 0.00 H ATOM 69 HA HIS A 6 11.717 14.593 -5.054 1.00 0.00 H ATOM 70 HB2 HIS A 6 10.397 16.603 -5.969 1.00 0.00 H ATOM 71 HB3 HIS A 6 9.221 15.420 -6.531 1.00 0.00 H ATOM 72 HD1 HIS A 6 10.855 14.725 -3.265 1.00 0.00 H ATOM 73 HD2 HIS A 6 7.379 16.541 -4.663 1.00 0.00 H ATOM 74 HE1 HIS A 6 9.347 14.950 -1.266 1.00 0.00 H ATOM 75 HE2 HIS A 6 7.284 16.112 -2.114 1.00 0.00 H ATOM 76 N SER A 7 11.394 12.192 -6.131 1.00 0.00 N ATOM 77 CA SER A 7 10.990 10.806 -6.302 1.00 0.00 C ATOM 78 C SER A 7 10.571 10.204 -4.968 1.00 0.00 C ATOM 79 O SER A 7 11.311 9.431 -4.360 1.00 0.00 O ATOM 80 CB SER A 7 12.143 10.006 -6.913 1.00 0.00 C ATOM 81 OG SER A 7 12.949 10.838 -7.735 1.00 0.00 O ATOM 82 H SER A 7 12.349 12.401 -6.041 1.00 0.00 H ATOM 83 HA SER A 7 10.149 10.783 -6.979 1.00 0.00 H ATOM 84 HB2 SER A 7 12.755 9.597 -6.122 1.00 0.00 H ATOM 85 HB3 SER A 7 11.744 9.202 -7.515 1.00 0.00 H ATOM 86 HG SER A 7 12.374 11.334 -8.341 1.00 0.00 H ATOM 87 N ALA A 8 9.410 10.615 -4.485 1.00 0.00 N ATOM 88 CA ALA A 8 8.914 10.153 -3.201 1.00 0.00 C ATOM 89 C ALA A 8 7.395 10.111 -3.191 1.00 0.00 C ATOM 90 O ALA A 8 6.742 10.845 -3.936 1.00 0.00 O ATOM 91 CB ALA A 8 9.420 11.049 -2.082 1.00 0.00 C ATOM 92 H ALA A 8 8.876 11.257 -5.000 1.00 0.00 H ATOM 93 HA ALA A 8 9.295 9.156 -3.034 1.00 0.00 H ATOM 94 HB1 ALA A 8 9.767 11.985 -2.498 1.00 0.00 H ATOM 95 HB2 ALA A 8 8.618 11.242 -1.385 1.00 0.00 H ATOM 96 HB3 ALA A 8 10.233 10.559 -1.568 1.00 0.00 H ATOM 97 N ASP A 9 6.852 9.279 -2.308 1.00 0.00 N ATOM 98 CA ASP A 9 5.411 9.140 -2.122 1.00 0.00 C ATOM 99 C ASP A 9 4.698 8.807 -3.422 1.00 0.00 C ATOM 100 O ASP A 9 3.548 9.186 -3.631 1.00 0.00 O ATOM 101 CB ASP A 9 4.828 10.403 -1.499 1.00 0.00 C ATOM 102 CG ASP A 9 3.541 10.127 -0.749 1.00 0.00 C ATOM 103 OD1 ASP A 9 3.525 9.198 0.088 1.00 0.00 O ATOM 104 OD2 ASP A 9 2.540 10.844 -0.983 1.00 0.00 O ATOM 105 H ASP A 9 7.447 8.759 -1.728 1.00 0.00 H ATOM 106 HA ASP A 9 5.257 8.317 -1.441 1.00 0.00 H ATOM 107 HB2 ASP A 9 5.545 10.818 -0.808 1.00 0.00 H ATOM 108 HB3 ASP A 9 4.631 11.119 -2.277 1.00 0.00 H ATOM 109 N LEU A 10 5.342 7.984 -4.227 1.00 0.00 N ATOM 110 CA LEU A 10 4.720 7.444 -5.424 1.00 0.00 C ATOM 111 C LEU A 10 4.252 6.032 -5.132 1.00 0.00 C ATOM 112 O LEU A 10 3.232 5.571 -5.647 1.00 0.00 O ATOM 113 CB LEU A 10 5.698 7.464 -6.595 1.00 0.00 C ATOM 114 CG LEU A 10 6.217 8.854 -6.953 1.00 0.00 C ATOM 115 CD1 LEU A 10 7.707 8.813 -7.238 1.00 0.00 C ATOM 116 CD2 LEU A 10 5.457 9.417 -8.143 1.00 0.00 C ATOM 117 H LEU A 10 6.223 7.641 -3.948 1.00 0.00 H ATOM 118 HA LEU A 10 3.862 8.057 -5.662 1.00 0.00 H ATOM 119 HB2 LEU A 10 6.541 6.837 -6.345 1.00 0.00 H ATOM 120 HB3 LEU A 10 5.203 7.050 -7.462 1.00 0.00 H ATOM 121 HG LEU A 10 6.059 9.511 -6.112 1.00 0.00 H ATOM 122 HD11 LEU A 10 7.911 9.349 -8.152 1.00 0.00 H ATOM 123 HD12 LEU A 10 8.239 9.277 -6.421 1.00 0.00 H ATOM 124 HD13 LEU A 10 8.027 7.788 -7.342 1.00 0.00 H ATOM 125 HD21 LEU A 10 6.052 9.302 -9.038 1.00 0.00 H ATOM 126 HD22 LEU A 10 4.525 8.885 -8.259 1.00 0.00 H ATOM 127 HD23 LEU A 10 5.254 10.465 -7.977 1.00 0.00 H ATOM 128 N LYS A 11 4.954 5.403 -4.204 1.00 0.00 N ATOM 129 CA LYS A 11 4.592 4.121 -3.693 1.00 0.00 C ATOM 130 C LYS A 11 4.340 4.223 -2.203 1.00 0.00 C ATOM 131 O LYS A 11 4.884 5.092 -1.521 1.00 0.00 O ATOM 132 CB LYS A 11 5.703 3.119 -3.964 1.00 0.00 C ATOM 133 CG LYS A 11 5.298 2.051 -4.946 1.00 0.00 C ATOM 134 CD LYS A 11 4.148 1.217 -4.409 1.00 0.00 C ATOM 135 CE LYS A 11 4.637 0.063 -3.549 1.00 0.00 C ATOM 136 NZ LYS A 11 4.324 0.263 -2.107 1.00 0.00 N ATOM 137 H LYS A 11 5.714 5.845 -3.806 1.00 0.00 H ATOM 138 HA LYS A 11 3.688 3.799 -4.187 1.00 0.00 H ATOM 139 HB2 LYS A 11 6.559 3.644 -4.363 1.00 0.00 H ATOM 140 HB3 LYS A 11 5.981 2.642 -3.035 1.00 0.00 H ATOM 141 HG2 LYS A 11 4.986 2.527 -5.864 1.00 0.00 H ATOM 142 HG3 LYS A 11 6.145 1.418 -5.134 1.00 0.00 H ATOM 143 HD2 LYS A 11 3.512 1.853 -3.810 1.00 0.00 H ATOM 144 HD3 LYS A 11 3.585 0.823 -5.242 1.00 0.00 H ATOM 145 HE2 LYS A 11 4.162 -0.845 -3.888 1.00 0.00 H ATOM 146 HE3 LYS A 11 5.708 -0.027 -3.668 1.00 0.00 H ATOM 147 HZ1 LYS A 11 3.333 0.575 -1.987 1.00 0.00 H ATOM 148 HZ2 LYS A 11 4.952 0.982 -1.699 1.00 0.00 H ATOM 149 HZ3 LYS A 11 4.457 -0.629 -1.584 1.00 0.00 H ATOM 150 N CYS A 12 3.492 3.352 -1.723 1.00 0.00 N ATOM 151 CA CYS A 12 3.133 3.306 -0.323 1.00 0.00 C ATOM 152 C CYS A 12 4.235 2.610 0.491 1.00 0.00 C ATOM 153 O CYS A 12 5.212 2.110 -0.081 1.00 0.00 O ATOM 154 CB CYS A 12 1.811 2.564 -0.191 1.00 0.00 C ATOM 155 SG CYS A 12 1.627 1.181 -1.354 1.00 0.00 S ATOM 156 H CYS A 12 3.071 2.729 -2.337 1.00 0.00 H ATOM 157 HA CYS A 12 3.013 4.318 0.031 1.00 0.00 H ATOM 158 HB2 CYS A 12 1.723 2.171 0.810 1.00 0.00 H ATOM 159 HB3 CYS A 12 0.999 3.255 -0.373 1.00 0.00 H ATOM 160 N PRO A 13 4.123 2.618 1.832 1.00 0.00 N ATOM 161 CA PRO A 13 5.139 2.038 2.725 1.00 0.00 C ATOM 162 C PRO A 13 5.383 0.548 2.483 1.00 0.00 C ATOM 163 O PRO A 13 6.510 0.073 2.625 1.00 0.00 O ATOM 164 CB PRO A 13 4.551 2.251 4.123 1.00 0.00 C ATOM 165 CG PRO A 13 3.612 3.391 3.975 1.00 0.00 C ATOM 166 CD PRO A 13 3.047 3.279 2.593 1.00 0.00 C ATOM 167 HA PRO A 13 6.076 2.569 2.646 1.00 0.00 H ATOM 168 HB2 PRO A 13 4.037 1.356 4.442 1.00 0.00 H ATOM 169 HB3 PRO A 13 5.344 2.483 4.820 1.00 0.00 H ATOM 170 HG2 PRO A 13 2.824 3.317 4.711 1.00 0.00 H ATOM 171 HG3 PRO A 13 4.145 4.322 4.087 1.00 0.00 H ATOM 172 HD2 PRO A 13 2.150 2.677 2.598 1.00 0.00 H ATOM 173 HD3 PRO A 13 2.839 4.261 2.191 1.00 0.00 H ATOM 174 N THR A 14 4.317 -0.195 2.211 1.00 0.00 N ATOM 175 CA THR A 14 4.404 -1.643 2.053 1.00 0.00 C ATOM 176 C THR A 14 5.158 -2.036 0.782 1.00 0.00 C ATOM 177 O THR A 14 4.728 -1.729 -0.332 1.00 0.00 O ATOM 178 CB THR A 14 3.002 -2.278 2.033 1.00 0.00 C ATOM 179 OG1 THR A 14 2.209 -1.725 3.088 1.00 0.00 O ATOM 180 CG2 THR A 14 3.080 -3.789 2.190 1.00 0.00 C ATOM 181 H THR A 14 3.436 0.231 2.175 1.00 0.00 H ATOM 182 HA THR A 14 4.936 -2.036 2.906 1.00 0.00 H ATOM 183 HB THR A 14 2.534 -2.054 1.087 1.00 0.00 H ATOM 184 HG1 THR A 14 1.409 -1.314 2.709 1.00 0.00 H ATOM 185 HG21 THR A 14 2.202 -4.142 2.708 1.00 0.00 H ATOM 186 HG22 THR A 14 3.962 -4.045 2.760 1.00 0.00 H ATOM 187 HG23 THR A 14 3.134 -4.250 1.215 1.00 0.00 H ATOM 188 N PRO A 15 6.312 -2.706 0.939 1.00 0.00 N ATOM 189 CA PRO A 15 7.153 -3.130 -0.185 1.00 0.00 C ATOM 190 C PRO A 15 6.482 -4.199 -1.044 1.00 0.00 C ATOM 191 O PRO A 15 6.740 -4.292 -2.244 1.00 0.00 O ATOM 192 CB PRO A 15 8.403 -3.706 0.491 1.00 0.00 C ATOM 193 CG PRO A 15 8.378 -3.155 1.870 1.00 0.00 C ATOM 194 CD PRO A 15 6.927 -3.045 2.229 1.00 0.00 C ATOM 195 HA PRO A 15 7.431 -2.290 -0.806 1.00 0.00 H ATOM 196 HB2 PRO A 15 8.351 -4.784 0.494 1.00 0.00 H ATOM 197 HB3 PRO A 15 9.283 -3.386 -0.042 1.00 0.00 H ATOM 198 HG2 PRO A 15 8.887 -3.828 2.542 1.00 0.00 H ATOM 199 HG3 PRO A 15 8.843 -2.181 1.884 1.00 0.00 H ATOM 200 HD2 PRO A 15 6.554 -3.988 2.603 1.00 0.00 H ATOM 201 HD3 PRO A 15 6.771 -2.258 2.950 1.00 0.00 H ATOM 202 N GLY A 16 5.645 -5.017 -0.415 1.00 0.00 N ATOM 203 CA GLY A 16 4.967 -6.083 -1.126 1.00 0.00 C ATOM 204 C GLY A 16 3.668 -5.618 -1.757 1.00 0.00 C ATOM 205 O GLY A 16 2.919 -6.414 -2.330 1.00 0.00 O ATOM 206 H GLY A 16 5.503 -4.912 0.547 1.00 0.00 H ATOM 207 HA2 GLY A 16 5.618 -6.452 -1.898 1.00 0.00 H ATOM 208 HA3 GLY A 16 4.752 -6.883 -0.435 1.00 0.00 H ATOM 209 N CYS A 17 3.405 -4.327 -1.650 1.00 0.00 N ATOM 210 CA CYS A 17 2.202 -3.732 -2.196 1.00 0.00 C ATOM 211 C CYS A 17 2.516 -3.013 -3.508 1.00 0.00 C ATOM 212 O CYS A 17 3.669 -2.978 -3.942 1.00 0.00 O ATOM 213 CB CYS A 17 1.624 -2.769 -1.165 1.00 0.00 C ATOM 214 SG CYS A 17 -0.044 -2.139 -1.517 1.00 0.00 S ATOM 215 H CYS A 17 4.052 -3.751 -1.189 1.00 0.00 H ATOM 216 HA CYS A 17 1.491 -4.523 -2.385 1.00 0.00 H ATOM 217 HB2 CYS A 17 1.580 -3.271 -0.210 1.00 0.00 H ATOM 218 HB3 CYS A 17 2.282 -1.916 -1.081 1.00 0.00 H ATOM 219 N ASP A 18 1.492 -2.460 -4.143 1.00 0.00 N ATOM 220 CA ASP A 18 1.669 -1.780 -5.424 1.00 0.00 C ATOM 221 C ASP A 18 1.054 -0.381 -5.402 1.00 0.00 C ATOM 222 O ASP A 18 1.419 0.476 -6.207 1.00 0.00 O ATOM 223 CB ASP A 18 1.068 -2.613 -6.564 1.00 0.00 C ATOM 224 CG ASP A 18 -0.380 -2.274 -6.867 1.00 0.00 C ATOM 225 OD1 ASP A 18 -1.209 -2.255 -5.933 1.00 0.00 O ATOM 226 OD2 ASP A 18 -0.704 -2.050 -8.052 1.00 0.00 O ATOM 227 H ASP A 18 0.598 -2.523 -3.748 1.00 0.00 H ATOM 228 HA ASP A 18 2.732 -1.682 -5.592 1.00 0.00 H ATOM 229 HB2 ASP A 18 1.647 -2.452 -7.462 1.00 0.00 H ATOM 230 HB3 ASP A 18 1.121 -3.657 -6.294 1.00 0.00 H ATOM 231 N GLY A 19 0.187 -0.127 -4.429 1.00 0.00 N ATOM 232 CA GLY A 19 -0.387 1.201 -4.277 1.00 0.00 C ATOM 233 C GLY A 19 -1.809 1.306 -4.801 1.00 0.00 C ATOM 234 O GLY A 19 -2.453 2.346 -4.660 1.00 0.00 O ATOM 235 H GLY A 19 -0.015 -0.827 -3.774 1.00 0.00 H ATOM 236 HA2 GLY A 19 -0.385 1.460 -3.228 1.00 0.00 H ATOM 237 HA3 GLY A 19 0.231 1.907 -4.809 1.00 0.00 H ATOM 238 N SER A 20 -2.316 0.233 -5.385 1.00 0.00 N ATOM 239 CA SER A 20 -3.672 0.231 -5.913 1.00 0.00 C ATOM 240 C SER A 20 -4.596 -0.597 -5.029 1.00 0.00 C ATOM 241 O SER A 20 -4.163 -1.553 -4.381 1.00 0.00 O ATOM 242 CB SER A 20 -3.681 -0.306 -7.342 1.00 0.00 C ATOM 243 OG SER A 20 -2.469 0.013 -8.008 1.00 0.00 O ATOM 244 H SER A 20 -1.768 -0.582 -5.464 1.00 0.00 H ATOM 245 HA SER A 20 -4.024 1.255 -5.921 1.00 0.00 H ATOM 246 HB2 SER A 20 -3.794 -1.381 -7.322 1.00 0.00 H ATOM 247 HB3 SER A 20 -4.503 0.134 -7.886 1.00 0.00 H ATOM 248 HG SER A 20 -1.857 -0.739 -7.932 1.00 0.00 H ATOM 249 N GLY A 21 -5.859 -0.196 -4.968 1.00 0.00 N ATOM 250 CA GLY A 21 -6.819 -0.890 -4.134 1.00 0.00 C ATOM 251 C GLY A 21 -6.809 -0.374 -2.711 1.00 0.00 C ATOM 252 O GLY A 21 -6.134 0.608 -2.413 1.00 0.00 O ATOM 253 H GLY A 21 -6.138 0.599 -5.474 1.00 0.00 H ATOM 254 HA2 GLY A 21 -7.806 -0.759 -4.550 1.00 0.00 H ATOM 255 HA3 GLY A 21 -6.579 -1.942 -4.125 1.00 0.00 H ATOM 256 N HIS A 22 -7.550 -1.035 -1.838 1.00 0.00 N ATOM 257 CA HIS A 22 -7.611 -0.685 -0.421 1.00 0.00 C ATOM 258 C HIS A 22 -8.022 -1.895 0.396 1.00 0.00 C ATOM 259 O HIS A 22 -8.605 -2.839 -0.133 1.00 0.00 O ATOM 260 CB HIS A 22 -8.615 0.444 -0.148 1.00 0.00 C ATOM 261 CG HIS A 22 -8.039 1.827 -0.085 1.00 0.00 C ATOM 262 ND1 HIS A 22 -7.874 2.501 1.106 1.00 0.00 N ATOM 263 CD2 HIS A 22 -7.653 2.687 -1.056 1.00 0.00 C ATOM 264 CE1 HIS A 22 -7.416 3.712 0.864 1.00 0.00 C ATOM 265 NE2 HIS A 22 -7.271 3.853 -0.438 1.00 0.00 N ATOM 266 H HIS A 22 -8.072 -1.812 -2.150 1.00 0.00 H ATOM 267 HA HIS A 22 -6.622 -0.369 -0.112 1.00 0.00 H ATOM 268 HB2 HIS A 22 -9.358 0.442 -0.931 1.00 0.00 H ATOM 269 HB3 HIS A 22 -9.104 0.250 0.795 1.00 0.00 H ATOM 270 HD1 HIS A 22 -8.062 2.140 2.006 1.00 0.00 H ATOM 271 HD2 HIS A 22 -7.659 2.499 -2.120 1.00 0.00 H ATOM 272 HE1 HIS A 22 -7.204 4.463 1.610 1.00 0.00 H ATOM 273 HE2 HIS A 22 -7.107 4.715 -0.896 1.00 0.00 H ATOM 274 N ILE A 23 -7.855 -1.794 1.703 1.00 0.00 N ATOM 275 CA ILE A 23 -8.346 -2.814 2.614 1.00 0.00 C ATOM 276 C ILE A 23 -9.858 -2.647 2.786 1.00 0.00 C ATOM 277 O ILE A 23 -10.590 -3.611 3.010 1.00 0.00 O ATOM 278 CB ILE A 23 -7.608 -2.735 3.982 1.00 0.00 C ATOM 279 CG1 ILE A 23 -6.869 -4.047 4.264 1.00 0.00 C ATOM 280 CG2 ILE A 23 -8.552 -2.392 5.132 1.00 0.00 C ATOM 281 CD1 ILE A 23 -7.769 -5.178 4.713 1.00 0.00 C ATOM 282 H ILE A 23 -7.474 -0.969 2.075 1.00 0.00 H ATOM 283 HA ILE A 23 -8.147 -3.781 2.172 1.00 0.00 H ATOM 284 HB ILE A 23 -6.879 -1.941 3.914 1.00 0.00 H ATOM 285 HG12 ILE A 23 -6.363 -4.365 3.366 1.00 0.00 H ATOM 286 HG13 ILE A 23 -6.137 -3.877 5.041 1.00 0.00 H ATOM 287 HG21 ILE A 23 -9.209 -1.590 4.831 1.00 0.00 H ATOM 288 HG22 ILE A 23 -9.140 -3.262 5.387 1.00 0.00 H ATOM 289 HG23 ILE A 23 -7.975 -2.082 5.990 1.00 0.00 H ATOM 290 HD11 ILE A 23 -7.185 -5.910 5.250 1.00 0.00 H ATOM 291 HD12 ILE A 23 -8.540 -4.788 5.362 1.00 0.00 H ATOM 292 HD13 ILE A 23 -8.224 -5.642 3.851 1.00 0.00 H ATOM 293 N THR A 24 -10.313 -1.408 2.639 1.00 0.00 N ATOM 294 CA THR A 24 -11.724 -1.080 2.767 1.00 0.00 C ATOM 295 C THR A 24 -12.499 -1.416 1.490 1.00 0.00 C ATOM 296 O THR A 24 -13.695 -1.709 1.542 1.00 0.00 O ATOM 297 CB THR A 24 -11.910 0.416 3.116 1.00 0.00 C ATOM 298 OG1 THR A 24 -13.274 0.676 3.472 1.00 0.00 O ATOM 299 CG2 THR A 24 -11.500 1.311 1.956 1.00 0.00 C ATOM 300 H THR A 24 -9.673 -0.688 2.468 1.00 0.00 H ATOM 301 HA THR A 24 -12.127 -1.663 3.578 1.00 0.00 H ATOM 302 HB THR A 24 -11.279 0.651 3.962 1.00 0.00 H ATOM 303 HG1 THR A 24 -13.495 0.178 4.281 1.00 0.00 H ATOM 304 HG21 THR A 24 -10.424 1.332 1.881 1.00 0.00 H ATOM 305 HG22 THR A 24 -11.869 2.312 2.124 1.00 0.00 H ATOM 306 HG23 THR A 24 -11.917 0.924 1.037 1.00 0.00 H ATOM 307 N GLY A 25 -11.814 -1.394 0.350 1.00 0.00 N ATOM 308 CA GLY A 25 -12.465 -1.691 -0.916 1.00 0.00 C ATOM 309 C GLY A 25 -13.480 -0.630 -1.301 1.00 0.00 C ATOM 310 O GLY A 25 -14.538 -0.937 -1.846 1.00 0.00 O ATOM 311 H GLY A 25 -10.856 -1.198 0.370 1.00 0.00 H ATOM 312 HA2 GLY A 25 -11.713 -1.755 -1.689 1.00 0.00 H ATOM 313 HA3 GLY A 25 -12.965 -2.645 -0.837 1.00 0.00 H ATOM 314 N ASN A 26 -13.184 0.614 -0.949 1.00 0.00 N ATOM 315 CA ASN A 26 -14.105 1.725 -1.182 1.00 0.00 C ATOM 316 C ASN A 26 -13.464 2.821 -2.023 1.00 0.00 C ATOM 317 O ASN A 26 -14.107 3.814 -2.356 1.00 0.00 O ATOM 318 CB ASN A 26 -14.564 2.315 0.155 1.00 0.00 C ATOM 319 CG ASN A 26 -15.837 1.681 0.669 1.00 0.00 C ATOM 320 OD1 ASN A 26 -16.876 1.721 0.010 1.00 0.00 O ATOM 321 ND2 ASN A 26 -15.772 1.105 1.853 1.00 0.00 N ATOM 322 H ASN A 26 -12.347 0.782 -0.476 1.00 0.00 H ATOM 323 HA ASN A 26 -14.966 1.341 -1.707 1.00 0.00 H ATOM 324 HB2 ASN A 26 -13.788 2.162 0.891 1.00 0.00 H ATOM 325 HB3 ASN A 26 -14.736 3.373 0.040 1.00 0.00 H ATOM 326 HD21 ASN A 26 -14.913 1.115 2.333 1.00 0.00 H ATOM 327 HD22 ASN A 26 -16.587 0.696 2.209 1.00 0.00 H ATOM 328 N TYR A 27 -12.192 2.648 -2.345 1.00 0.00 N ATOM 329 CA TYR A 27 -11.455 3.636 -3.113 1.00 0.00 C ATOM 330 C TYR A 27 -10.936 3.018 -4.405 1.00 0.00 C ATOM 331 O TYR A 27 -11.249 1.869 -4.718 1.00 0.00 O ATOM 332 CB TYR A 27 -10.277 4.161 -2.294 1.00 0.00 C ATOM 333 CG TYR A 27 -10.657 4.942 -1.053 1.00 0.00 C ATOM 334 CD1 TYR A 27 -11.161 4.297 0.070 1.00 0.00 C ATOM 335 CD2 TYR A 27 -10.494 6.320 -0.995 1.00 0.00 C ATOM 336 CE1 TYR A 27 -11.490 5.000 1.213 1.00 0.00 C ATOM 337 CE2 TYR A 27 -10.814 7.031 0.147 1.00 0.00 C ATOM 338 CZ TYR A 27 -11.316 6.367 1.247 1.00 0.00 C ATOM 339 OH TYR A 27 -11.627 7.069 2.390 1.00 0.00 O ATOM 340 H TYR A 27 -11.733 1.829 -2.067 1.00 0.00 H ATOM 341 HA TYR A 27 -12.123 4.451 -3.349 1.00 0.00 H ATOM 342 HB2 TYR A 27 -9.675 3.324 -1.977 1.00 0.00 H ATOM 343 HB3 TYR A 27 -9.679 4.800 -2.919 1.00 0.00 H ATOM 344 HD1 TYR A 27 -11.299 3.224 0.042 1.00 0.00 H ATOM 345 HD2 TYR A 27 -10.102 6.839 -1.859 1.00 0.00 H ATOM 346 HE1 TYR A 27 -11.886 4.478 2.070 1.00 0.00 H ATOM 347 HE2 TYR A 27 -10.679 8.101 0.171 1.00 0.00 H ATOM 348 HH TYR A 27 -12.224 7.802 2.164 1.00 0.00 H ATOM 349 N ALA A 28 -10.056 3.734 -5.085 1.00 0.00 N ATOM 350 CA ALA A 28 -9.424 3.219 -6.286 1.00 0.00 C ATOM 351 C ALA A 28 -7.966 2.866 -6.014 1.00 0.00 C ATOM 352 O ALA A 28 -7.516 1.759 -6.315 1.00 0.00 O ATOM 353 CB ALA A 28 -9.530 4.232 -7.417 1.00 0.00 C ATOM 354 H ALA A 28 -9.771 4.609 -4.734 1.00 0.00 H ATOM 355 HA ALA A 28 -9.954 2.325 -6.584 1.00 0.00 H ATOM 356 HB1 ALA A 28 -8.716 4.082 -8.111 1.00 0.00 H ATOM 357 HB2 ALA A 28 -10.471 4.102 -7.932 1.00 0.00 H ATOM 358 HB3 ALA A 28 -9.477 5.231 -7.010 1.00 0.00 H ATOM 359 N SER A 29 -7.246 3.785 -5.388 1.00 0.00 N ATOM 360 CA SER A 29 -5.847 3.557 -5.054 1.00 0.00 C ATOM 361 C SER A 29 -5.492 4.252 -3.744 1.00 0.00 C ATOM 362 O SER A 29 -6.325 4.939 -3.155 1.00 0.00 O ATOM 363 CB SER A 29 -4.946 4.062 -6.183 1.00 0.00 C ATOM 364 OG SER A 29 -5.681 4.841 -7.115 1.00 0.00 O ATOM 365 H SER A 29 -7.673 4.631 -5.117 1.00 0.00 H ATOM 366 HA SER A 29 -5.703 2.494 -4.936 1.00 0.00 H ATOM 367 HB2 SER A 29 -4.158 4.672 -5.766 1.00 0.00 H ATOM 368 HB3 SER A 29 -4.512 3.219 -6.700 1.00 0.00 H ATOM 369 HG SER A 29 -6.174 4.249 -7.710 1.00 0.00 H ATOM 370 N HIS A 30 -4.272 4.045 -3.272 1.00 0.00 N ATOM 371 CA HIS A 30 -3.823 4.633 -2.017 1.00 0.00 C ATOM 372 C HIS A 30 -2.339 4.985 -2.088 1.00 0.00 C ATOM 373 O HIS A 30 -1.706 4.810 -3.131 1.00 0.00 O ATOM 374 CB HIS A 30 -4.074 3.652 -0.869 1.00 0.00 C ATOM 375 CG HIS A 30 -3.297 2.382 -0.990 1.00 0.00 C ATOM 376 ND1 HIS A 30 -3.736 1.268 -1.682 1.00 0.00 N ATOM 377 CD2 HIS A 30 -2.065 2.071 -0.528 1.00 0.00 C ATOM 378 CE1 HIS A 30 -2.771 0.343 -1.623 1.00 0.00 C ATOM 379 NE2 HIS A 30 -1.754 0.794 -0.939 1.00 0.00 N ATOM 380 H HIS A 30 -3.653 3.464 -3.771 1.00 0.00 H ATOM 381 HA HIS A 30 -4.392 5.535 -1.845 1.00 0.00 H ATOM 382 HB2 HIS A 30 -3.793 4.123 0.058 1.00 0.00 H ATOM 383 HB3 HIS A 30 -5.123 3.402 -0.838 1.00 0.00 H ATOM 384 HD1 HIS A 30 -4.613 1.161 -2.121 1.00 0.00 H ATOM 385 HD2 HIS A 30 -1.429 2.702 0.074 1.00 0.00 H ATOM 386 HE1 HIS A 30 -2.824 -0.636 -2.076 1.00 0.00 H ATOM 387 N ARG A 31 -1.776 5.428 -0.966 1.00 0.00 N ATOM 388 CA ARG A 31 -0.353 5.748 -0.898 1.00 0.00 C ATOM 389 C ARG A 31 0.179 5.594 0.527 1.00 0.00 C ATOM 390 O ARG A 31 1.310 5.982 0.826 1.00 0.00 O ATOM 391 CB ARG A 31 -0.102 7.171 -1.402 1.00 0.00 C ATOM 392 CG ARG A 31 1.229 7.336 -2.116 1.00 0.00 C ATOM 393 CD ARG A 31 1.084 7.132 -3.614 1.00 0.00 C ATOM 394 NE ARG A 31 0.864 8.392 -4.321 1.00 0.00 N ATOM 395 CZ ARG A 31 0.067 8.527 -5.375 1.00 0.00 C ATOM 396 NH1 ARG A 31 -0.528 7.466 -5.902 1.00 0.00 N ATOM 397 NH2 ARG A 31 -0.114 9.726 -5.914 1.00 0.00 N ATOM 398 H ARG A 31 -2.328 5.525 -0.156 1.00 0.00 H ATOM 399 HA ARG A 31 0.170 5.054 -1.538 1.00 0.00 H ATOM 400 HB2 ARG A 31 -0.890 7.443 -2.089 1.00 0.00 H ATOM 401 HB3 ARG A 31 -0.122 7.847 -0.559 1.00 0.00 H ATOM 402 HG2 ARG A 31 1.605 8.333 -1.933 1.00 0.00 H ATOM 403 HG3 ARG A 31 1.928 6.610 -1.728 1.00 0.00 H ATOM 404 HD2 ARG A 31 1.985 6.674 -3.992 1.00 0.00 H ATOM 405 HD3 ARG A 31 0.245 6.478 -3.794 1.00 0.00 H ATOM 406 HE ARG A 31 1.331 9.193 -3.973 1.00 0.00 H ATOM 407 HH11 ARG A 31 -0.371 6.548 -5.508 1.00 0.00 H ATOM 408 HH12 ARG A 31 -1.153 7.566 -6.688 1.00 0.00 H ATOM 409 HH21 ARG A 31 0.348 10.525 -5.522 1.00 0.00 H ATOM 410 HH22 ARG A 31 -0.710 9.838 -6.720 1.00 0.00 H ATOM 411 N SER A 32 -0.629 5.010 1.399 1.00 0.00 N ATOM 412 CA SER A 32 -0.232 4.794 2.780 1.00 0.00 C ATOM 413 C SER A 32 -0.652 3.398 3.231 1.00 0.00 C ATOM 414 O SER A 32 -1.410 2.719 2.534 1.00 0.00 O ATOM 415 CB SER A 32 -0.858 5.867 3.677 1.00 0.00 C ATOM 416 OG SER A 32 -1.570 6.828 2.907 1.00 0.00 O ATOM 417 H SER A 32 -1.508 4.699 1.107 1.00 0.00 H ATOM 418 HA SER A 32 0.846 4.872 2.834 1.00 0.00 H ATOM 419 HB2 SER A 32 -1.542 5.400 4.371 1.00 0.00 H ATOM 420 HB3 SER A 32 -0.080 6.373 4.226 1.00 0.00 H ATOM 421 HG SER A 32 -1.172 7.702 3.042 1.00 0.00 H ATOM 422 N LEU A 33 -0.187 2.982 4.404 1.00 0.00 N ATOM 423 CA LEU A 33 -0.478 1.654 4.917 1.00 0.00 C ATOM 424 C LEU A 33 -1.899 1.568 5.448 1.00 0.00 C ATOM 425 O LEU A 33 -2.381 0.489 5.796 1.00 0.00 O ATOM 426 CB LEU A 33 0.496 1.305 6.036 1.00 0.00 C ATOM 427 CG LEU A 33 1.492 0.211 5.694 1.00 0.00 C ATOM 428 CD1 LEU A 33 2.747 0.357 6.532 1.00 0.00 C ATOM 429 CD2 LEU A 33 0.865 -1.159 5.900 1.00 0.00 C ATOM 430 H LEU A 33 0.423 3.562 4.914 1.00 0.00 H ATOM 431 HA LEU A 33 -0.357 0.949 4.110 1.00 0.00 H ATOM 432 HB2 LEU A 33 1.047 2.197 6.298 1.00 0.00 H ATOM 433 HB3 LEU A 33 -0.074 0.987 6.895 1.00 0.00 H ATOM 434 HG LEU A 33 1.770 0.307 4.655 1.00 0.00 H ATOM 435 HD11 LEU A 33 3.272 1.255 6.240 1.00 0.00 H ATOM 436 HD12 LEU A 33 2.478 0.421 7.576 1.00 0.00 H ATOM 437 HD13 LEU A 33 3.385 -0.499 6.374 1.00 0.00 H ATOM 438 HD21 LEU A 33 -0.066 -1.214 5.357 1.00 0.00 H ATOM 439 HD22 LEU A 33 1.538 -1.924 5.539 1.00 0.00 H ATOM 440 HD23 LEU A 33 0.677 -1.312 6.953 1.00 0.00 H ATOM 441 N SER A 34 -2.597 2.690 5.421 1.00 0.00 N ATOM 442 CA SER A 34 -3.996 2.730 5.795 1.00 0.00 C ATOM 443 C SER A 34 -4.847 2.217 4.641 1.00 0.00 C ATOM 444 O SER A 34 -6.040 1.939 4.795 1.00 0.00 O ATOM 445 CB SER A 34 -4.385 4.164 6.135 1.00 0.00 C ATOM 446 OG SER A 34 -3.280 5.037 5.949 1.00 0.00 O ATOM 447 H SER A 34 -2.172 3.510 5.088 1.00 0.00 H ATOM 448 HA SER A 34 -4.141 2.101 6.661 1.00 0.00 H ATOM 449 HB2 SER A 34 -5.193 4.479 5.492 1.00 0.00 H ATOM 450 HB3 SER A 34 -4.701 4.215 7.167 1.00 0.00 H ATOM 451 HG SER A 34 -2.927 5.292 6.817 1.00 0.00 H ATOM 452 N GLY A 35 -4.222 2.115 3.473 1.00 0.00 N ATOM 453 CA GLY A 35 -4.924 1.675 2.295 1.00 0.00 C ATOM 454 C GLY A 35 -4.402 0.362 1.753 1.00 0.00 C ATOM 455 O GLY A 35 -5.071 -0.266 0.939 1.00 0.00 O ATOM 456 H GLY A 35 -3.272 2.365 3.413 1.00 0.00 H ATOM 457 HA2 GLY A 35 -5.969 1.560 2.538 1.00 0.00 H ATOM 458 HA3 GLY A 35 -4.827 2.432 1.530 1.00 0.00 H ATOM 459 N CYS A 36 -3.188 -0.014 2.157 1.00 0.00 N ATOM 460 CA CYS A 36 -2.545 -1.233 1.670 1.00 0.00 C ATOM 461 C CYS A 36 -3.395 -2.473 1.947 1.00 0.00 C ATOM 462 O CYS A 36 -3.481 -2.934 3.088 1.00 0.00 O ATOM 463 CB CYS A 36 -1.175 -1.412 2.333 1.00 0.00 C ATOM 464 SG CYS A 36 0.109 -0.258 1.753 1.00 0.00 S ATOM 465 H CYS A 36 -2.695 0.560 2.777 1.00 0.00 H ATOM 466 HA CYS A 36 -2.408 -1.134 0.604 1.00 0.00 H ATOM 467 HB2 CYS A 36 -1.282 -1.270 3.401 1.00 0.00 H ATOM 468 HB3 CYS A 36 -0.820 -2.416 2.141 1.00 0.00 H ATOM 469 N PRO A 37 -3.970 -3.077 0.895 1.00 0.00 N ATOM 470 CA PRO A 37 -4.706 -4.333 1.020 1.00 0.00 C ATOM 471 C PRO A 37 -3.755 -5.510 1.215 1.00 0.00 C ATOM 472 O PRO A 37 -4.173 -6.629 1.518 1.00 0.00 O ATOM 473 CB PRO A 37 -5.439 -4.445 -0.316 1.00 0.00 C ATOM 474 CG PRO A 37 -4.569 -3.717 -1.283 1.00 0.00 C ATOM 475 CD PRO A 37 -3.906 -2.612 -0.504 1.00 0.00 C ATOM 476 HA PRO A 37 -5.419 -4.302 1.831 1.00 0.00 H ATOM 477 HB2 PRO A 37 -5.547 -5.485 -0.583 1.00 0.00 H ATOM 478 HB3 PRO A 37 -6.410 -3.983 -0.237 1.00 0.00 H ATOM 479 HG2 PRO A 37 -3.826 -4.390 -1.684 1.00 0.00 H ATOM 480 HG3 PRO A 37 -5.173 -3.304 -2.081 1.00 0.00 H ATOM 481 HD2 PRO A 37 -2.883 -2.479 -0.818 1.00 0.00 H ATOM 482 HD3 PRO A 37 -4.457 -1.691 -0.625 1.00 0.00 H ATOM 483 N ARG A 38 -2.462 -5.224 1.091 1.00 0.00 N ATOM 484 CA ARG A 38 -1.418 -6.213 1.306 1.00 0.00 C ATOM 485 C ARG A 38 -0.593 -5.831 2.522 1.00 0.00 C ATOM 486 O ARG A 38 0.621 -6.036 2.545 1.00 0.00 O ATOM 487 CB ARG A 38 -0.507 -6.304 0.087 1.00 0.00 C ATOM 488 CG ARG A 38 -1.147 -6.995 -1.094 1.00 0.00 C ATOM 489 CD ARG A 38 -0.921 -6.212 -2.368 1.00 0.00 C ATOM 490 NE ARG A 38 -2.146 -6.085 -3.148 1.00 0.00 N ATOM 491 CZ ARG A 38 -2.397 -5.072 -3.970 1.00 0.00 C ATOM 492 NH1 ARG A 38 -1.550 -4.056 -4.042 1.00 0.00 N ATOM 493 NH2 ARG A 38 -3.508 -5.062 -4.694 1.00 0.00 N ATOM 494 H ARG A 38 -2.202 -4.295 0.905 1.00 0.00 H ATOM 495 HA ARG A 38 -1.888 -7.169 1.472 1.00 0.00 H ATOM 496 HB2 ARG A 38 -0.227 -5.305 -0.217 1.00 0.00 H ATOM 497 HB3 ARG A 38 0.386 -6.851 0.358 1.00 0.00 H ATOM 498 HG2 ARG A 38 -0.716 -7.979 -1.203 1.00 0.00 H ATOM 499 HG3 ARG A 38 -2.209 -7.079 -0.918 1.00 0.00 H ATOM 500 HD2 ARG A 38 -0.561 -5.226 -2.114 1.00 0.00 H ATOM 501 HD3 ARG A 38 -0.179 -6.723 -2.963 1.00 0.00 H ATOM 502 HE ARG A 38 -2.811 -6.816 -3.066 1.00 0.00 H ATOM 503 HH11 ARG A 38 -0.726 -4.049 -3.470 1.00 0.00 H ATOM 504 HH12 ARG A 38 -1.719 -3.293 -4.684 1.00 0.00 H ATOM 505 HH21 ARG A 38 -4.167 -5.818 -4.622 1.00 0.00 H ATOM 506 HH22 ARG A 38 -3.692 -4.305 -5.333 1.00 0.00 H ATOM 507 N ALA A 39 -1.251 -5.173 3.475 1.00 0.00 N ATOM 508 CA ALA A 39 -0.596 -4.650 4.667 1.00 0.00 C ATOM 509 C ALA A 39 0.331 -5.681 5.301 1.00 0.00 C ATOM 510 O ALA A 39 0.020 -6.876 5.340 1.00 0.00 O ATOM 511 CB ALA A 39 -1.637 -4.189 5.675 1.00 0.00 C ATOM 512 H ALA A 39 -2.199 -4.973 3.335 1.00 0.00 H ATOM 513 HA ALA A 39 -0.012 -3.791 4.376 1.00 0.00 H ATOM 514 HB1 ALA A 39 -1.163 -4.023 6.631 1.00 0.00 H ATOM 515 HB2 ALA A 39 -2.088 -3.268 5.333 1.00 0.00 H ATOM 516 HB3 ALA A 39 -2.399 -4.946 5.777 1.00 0.00 H ATOM 517 N LYS A 40 1.494 -5.211 5.735 1.00 0.00 N ATOM 518 CA LYS A 40 2.516 -6.072 6.316 1.00 0.00 C ATOM 519 C LYS A 40 1.987 -6.782 7.554 1.00 0.00 C ATOM 520 O LYS A 40 1.886 -6.187 8.627 1.00 0.00 O ATOM 521 CB LYS A 40 3.752 -5.249 6.677 1.00 0.00 C ATOM 522 CG LYS A 40 4.251 -4.371 5.541 1.00 0.00 C ATOM 523 CD LYS A 40 4.464 -2.937 5.998 1.00 0.00 C ATOM 524 CE LYS A 40 5.657 -2.821 6.928 1.00 0.00 C ATOM 525 NZ LYS A 40 5.341 -2.015 8.134 1.00 0.00 N ATOM 526 H LYS A 40 1.687 -4.257 5.622 1.00 0.00 H ATOM 527 HA LYS A 40 2.788 -6.811 5.576 1.00 0.00 H ATOM 528 HB2 LYS A 40 3.514 -4.613 7.517 1.00 0.00 H ATOM 529 HB3 LYS A 40 4.549 -5.921 6.960 1.00 0.00 H ATOM 530 HG2 LYS A 40 5.189 -4.766 5.181 1.00 0.00 H ATOM 531 HG3 LYS A 40 3.522 -4.383 4.744 1.00 0.00 H ATOM 532 HD2 LYS A 40 4.633 -2.314 5.133 1.00 0.00 H ATOM 533 HD3 LYS A 40 3.579 -2.602 6.519 1.00 0.00 H ATOM 534 HE2 LYS A 40 5.954 -3.813 7.236 1.00 0.00 H ATOM 535 HE3 LYS A 40 6.469 -2.353 6.394 1.00 0.00 H ATOM 536 HZ1 LYS A 40 5.438 -0.998 7.925 1.00 0.00 H ATOM 537 HZ2 LYS A 40 5.996 -2.259 8.909 1.00 0.00 H ATOM 538 HZ3 LYS A 40 4.363 -2.202 8.450 1.00 0.00 H ATOM 539 N LYS A 41 1.639 -8.050 7.399 1.00 0.00 N ATOM 540 CA LYS A 41 1.116 -8.838 8.501 1.00 0.00 C ATOM 541 C LYS A 41 2.195 -9.768 9.038 1.00 0.00 C ATOM 542 O LYS A 41 2.910 -9.425 9.981 1.00 0.00 O ATOM 543 CB LYS A 41 -0.103 -9.644 8.047 1.00 0.00 C ATOM 544 CG LYS A 41 -1.428 -9.040 8.482 1.00 0.00 C ATOM 545 CD LYS A 41 -2.103 -8.301 7.342 1.00 0.00 C ATOM 546 CE LYS A 41 -2.760 -7.017 7.820 1.00 0.00 C ATOM 547 NZ LYS A 41 -4.184 -6.937 7.405 1.00 0.00 N ATOM 548 H LYS A 41 1.747 -8.468 6.520 1.00 0.00 H ATOM 549 HA LYS A 41 0.818 -8.158 9.285 1.00 0.00 H ATOM 550 HB2 LYS A 41 -0.097 -9.707 6.968 1.00 0.00 H ATOM 551 HB3 LYS A 41 -0.034 -10.640 8.457 1.00 0.00 H ATOM 552 HG2 LYS A 41 -2.080 -9.832 8.818 1.00 0.00 H ATOM 553 HG3 LYS A 41 -1.252 -8.348 9.291 1.00 0.00 H ATOM 554 HD2 LYS A 41 -1.359 -8.059 6.595 1.00 0.00 H ATOM 555 HD3 LYS A 41 -2.856 -8.941 6.907 1.00 0.00 H ATOM 556 HE2 LYS A 41 -2.704 -6.976 8.897 1.00 0.00 H ATOM 557 HE3 LYS A 41 -2.225 -6.178 7.401 1.00 0.00 H ATOM 558 HZ1 LYS A 41 -4.758 -7.604 7.967 1.00 0.00 H ATOM 559 HZ2 LYS A 41 -4.282 -7.176 6.395 1.00 0.00 H ATOM 560 HZ3 LYS A 41 -4.548 -5.970 7.561 1.00 0.00 H ATOM 561 N SER A 42 2.364 -10.909 8.384 1.00 0.00 N ATOM 562 CA SER A 42 3.402 -11.855 8.761 1.00 0.00 C ATOM 563 C SER A 42 4.760 -11.369 8.264 1.00 0.00 C ATOM 564 O SER A 42 5.765 -11.458 8.969 1.00 0.00 O ATOM 565 CB SER A 42 3.085 -13.233 8.185 1.00 0.00 C ATOM 566 OG SER A 42 2.023 -13.152 7.245 1.00 0.00 O ATOM 567 H SER A 42 1.798 -11.107 7.607 1.00 0.00 H ATOM 568 HA SER A 42 3.424 -11.918 9.839 1.00 0.00 H ATOM 569 HB2 SER A 42 3.961 -13.628 7.689 1.00 0.00 H ATOM 570 HB3 SER A 42 2.794 -13.898 8.985 1.00 0.00 H ATOM 571 HG SER A 42 1.175 -13.302 7.703 1.00 0.00 H ATOM 572 N GLY A 43 4.754 -10.764 7.084 1.00 0.00 N ATOM 573 CA GLY A 43 5.959 -10.187 6.535 1.00 0.00 C ATOM 574 C GLY A 43 5.710 -8.798 5.994 1.00 0.00 C ATOM 575 O GLY A 43 4.578 -8.320 6.018 1.00 0.00 O ATOM 576 H GLY A 43 3.906 -10.646 6.611 1.00 0.00 H ATOM 577 HA2 GLY A 43 6.714 -10.136 7.309 1.00 0.00 H ATOM 578 HA3 GLY A 43 6.317 -10.816 5.734 1.00 0.00 H ATOM 579 N LEU A 44 6.749 -8.176 5.460 1.00 0.00 N ATOM 580 CA LEU A 44 6.629 -6.848 4.875 1.00 0.00 C ATOM 581 C LEU A 44 6.704 -6.930 3.355 1.00 0.00 C ATOM 582 O LEU A 44 6.060 -6.161 2.643 1.00 0.00 O ATOM 583 CB LEU A 44 7.729 -5.928 5.410 1.00 0.00 C ATOM 584 CG LEU A 44 9.099 -6.585 5.609 1.00 0.00 C ATOM 585 CD1 LEU A 44 10.166 -5.847 4.814 1.00 0.00 C ATOM 586 CD2 LEU A 44 9.460 -6.620 7.088 1.00 0.00 C ATOM 587 H LEU A 44 7.614 -8.640 5.421 1.00 0.00 H ATOM 588 HA LEU A 44 5.667 -6.448 5.156 1.00 0.00 H ATOM 589 HB2 LEU A 44 7.845 -5.106 4.722 1.00 0.00 H ATOM 590 HB3 LEU A 44 7.404 -5.535 6.362 1.00 0.00 H ATOM 591 HG LEU A 44 9.060 -7.603 5.250 1.00 0.00 H ATOM 592 HD11 LEU A 44 11.084 -5.820 5.382 1.00 0.00 H ATOM 593 HD12 LEU A 44 10.338 -6.361 3.878 1.00 0.00 H ATOM 594 HD13 LEU A 44 9.835 -4.839 4.616 1.00 0.00 H ATOM 595 HD21 LEU A 44 9.805 -5.645 7.398 1.00 0.00 H ATOM 596 HD22 LEU A 44 8.589 -6.893 7.663 1.00 0.00 H ATOM 597 HD23 LEU A 44 10.243 -7.346 7.251 1.00 0.00 H ATOM 598 N ARG A 45 7.454 -7.905 2.869 1.00 0.00 N ATOM 599 CA ARG A 45 7.569 -8.146 1.440 1.00 0.00 C ATOM 600 C ARG A 45 6.728 -9.353 1.054 1.00 0.00 C ATOM 601 O ARG A 45 7.254 -10.385 0.631 1.00 0.00 O ATOM 602 CB ARG A 45 9.033 -8.373 1.050 1.00 0.00 C ATOM 603 CG ARG A 45 9.637 -7.228 0.257 1.00 0.00 C ATOM 604 CD ARG A 45 10.677 -6.482 1.072 1.00 0.00 C ATOM 605 NE ARG A 45 11.650 -5.789 0.231 1.00 0.00 N ATOM 606 CZ ARG A 45 12.933 -5.640 0.550 1.00 0.00 C ATOM 607 NH1 ARG A 45 13.412 -6.164 1.671 1.00 0.00 N ATOM 608 NH2 ARG A 45 13.748 -4.982 -0.264 1.00 0.00 N ATOM 609 H ARG A 45 7.905 -8.519 3.495 1.00 0.00 H ATOM 610 HA ARG A 45 7.195 -7.276 0.922 1.00 0.00 H ATOM 611 HB2 ARG A 45 9.616 -8.508 1.950 1.00 0.00 H ATOM 612 HB3 ARG A 45 9.097 -9.270 0.453 1.00 0.00 H ATOM 613 HG2 ARG A 45 10.104 -7.624 -0.632 1.00 0.00 H ATOM 614 HG3 ARG A 45 8.850 -6.543 -0.021 1.00 0.00 H ATOM 615 HD2 ARG A 45 10.176 -5.758 1.696 1.00 0.00 H ATOM 616 HD3 ARG A 45 11.199 -7.193 1.696 1.00 0.00 H ATOM 617 HE ARG A 45 11.325 -5.401 -0.618 1.00 0.00 H ATOM 618 HH11 ARG A 45 12.811 -6.692 2.288 1.00 0.00 H ATOM 619 HH12 ARG A 45 14.374 -6.015 1.924 1.00 0.00 H ATOM 620 HH21 ARG A 45 13.399 -4.589 -1.121 1.00 0.00 H ATOM 621 HH22 ARG A 45 14.724 -4.887 -0.034 1.00 0.00 H ATOM 622 N VAL A 46 5.425 -9.243 1.252 1.00 0.00 N ATOM 623 CA VAL A 46 4.517 -10.336 0.946 1.00 0.00 C ATOM 624 C VAL A 46 3.581 -9.947 -0.189 1.00 0.00 C ATOM 625 O VAL A 46 2.434 -9.539 0.086 1.00 0.00 O ATOM 626 CB VAL A 46 3.692 -10.779 2.180 1.00 0.00 C ATOM 627 CG1 VAL A 46 4.362 -11.956 2.872 1.00 0.00 C ATOM 628 CG2 VAL A 46 3.500 -9.625 3.156 1.00 0.00 C ATOM 629 OXT VAL A 46 4.005 -10.037 -1.361 1.00 0.00 O ATOM 630 H VAL A 46 5.060 -8.402 1.611 1.00 0.00 H ATOM 631 HA VAL A 46 5.117 -11.176 0.622 1.00 0.00 H ATOM 632 HB VAL A 46 2.719 -11.101 1.840 1.00 0.00 H ATOM 633 HG11 VAL A 46 3.888 -12.129 3.827 1.00 0.00 H ATOM 634 HG12 VAL A 46 4.265 -12.838 2.257 1.00 0.00 H ATOM 635 HG13 VAL A 46 5.408 -11.736 3.025 1.00 0.00 H ATOM 636 HG21 VAL A 46 2.520 -9.692 3.606 1.00 0.00 H ATOM 637 HG22 VAL A 46 4.255 -9.676 3.926 1.00 0.00 H ATOM 638 HG23 VAL A 46 3.588 -8.688 2.625 1.00 0.00 H TER 639 VAL A 46 HETATM 640 ZN ZN A 47 -0.093 -0.086 -0.526 1.00 0.00 ZN