ATOM 1 N GLY A 1 8.229 3.100 -3.758 1.00 0.00 N ATOM 2 CA GLY A 1 7.394 1.936 -3.369 1.00 0.00 C ATOM 3 C GLY A 1 7.671 0.725 -4.234 1.00 0.00 C ATOM 4 O GLY A 1 7.961 0.869 -5.421 1.00 0.00 O ATOM 5 H1 GLY A 1 7.686 3.749 -4.370 1.00 0.00 H ATOM 6 H2 GLY A 1 9.073 2.774 -4.280 1.00 0.00 H ATOM 7 H3 GLY A 1 8.543 3.617 -2.909 1.00 0.00 H ATOM 8 HA2 GLY A 1 7.600 1.685 -2.340 1.00 0.00 H ATOM 9 HA3 GLY A 1 6.352 2.204 -3.464 1.00 0.00 H ATOM 10 N SER A 2 7.599 -0.466 -3.632 1.00 0.00 N ATOM 11 CA SER A 2 7.863 -1.721 -4.336 1.00 0.00 C ATOM 12 C SER A 2 9.263 -1.724 -4.948 1.00 0.00 C ATOM 13 O SER A 2 9.427 -1.883 -6.156 1.00 0.00 O ATOM 14 CB SER A 2 6.804 -1.962 -5.416 1.00 0.00 C ATOM 15 OG SER A 2 5.513 -1.605 -4.950 1.00 0.00 O ATOM 16 H SER A 2 7.375 -0.502 -2.677 1.00 0.00 H ATOM 17 HA SER A 2 7.806 -2.519 -3.610 1.00 0.00 H ATOM 18 HB2 SER A 2 7.039 -1.365 -6.285 1.00 0.00 H ATOM 19 HB3 SER A 2 6.801 -3.008 -5.685 1.00 0.00 H ATOM 20 HG SER A 2 5.587 -1.215 -4.073 1.00 0.00 H ATOM 21 N THR A 3 10.265 -1.509 -4.107 1.00 0.00 N ATOM 22 CA THR A 3 11.646 -1.429 -4.564 1.00 0.00 C ATOM 23 C THR A 3 12.279 -2.814 -4.682 1.00 0.00 C ATOM 24 O THR A 3 13.409 -2.958 -5.149 1.00 0.00 O ATOM 25 CB THR A 3 12.472 -0.555 -3.605 1.00 0.00 C ATOM 26 OG1 THR A 3 11.590 0.303 -2.866 1.00 0.00 O ATOM 27 CG2 THR A 3 13.494 0.281 -4.356 1.00 0.00 C ATOM 28 H THR A 3 10.070 -1.350 -3.159 1.00 0.00 H ATOM 29 HA THR A 3 11.643 -0.971 -5.532 1.00 0.00 H ATOM 30 HB THR A 3 12.994 -1.201 -2.915 1.00 0.00 H ATOM 31 HG1 THR A 3 11.337 1.055 -3.422 1.00 0.00 H ATOM 32 HG21 THR A 3 13.180 1.314 -4.357 1.00 0.00 H ATOM 33 HG22 THR A 3 13.574 -0.074 -5.372 1.00 0.00 H ATOM 34 HG23 THR A 3 14.452 0.196 -3.867 1.00 0.00 H ATOM 35 N ARG A 4 11.489 -3.820 -4.334 1.00 0.00 N ATOM 36 CA ARG A 4 11.880 -5.230 -4.439 1.00 0.00 C ATOM 37 C ARG A 4 13.225 -5.512 -3.760 1.00 0.00 C ATOM 38 O ARG A 4 14.281 -5.470 -4.396 1.00 0.00 O ATOM 39 CB ARG A 4 11.920 -5.661 -5.908 1.00 0.00 C ATOM 40 CG ARG A 4 10.547 -5.717 -6.561 1.00 0.00 C ATOM 41 CD ARG A 4 9.777 -6.959 -6.139 1.00 0.00 C ATOM 42 NE ARG A 4 8.465 -6.635 -5.578 1.00 0.00 N ATOM 43 CZ ARG A 4 8.000 -7.128 -4.428 1.00 0.00 C ATOM 44 NH1 ARG A 4 8.760 -7.929 -3.688 1.00 0.00 N ATOM 45 NH2 ARG A 4 6.778 -6.813 -4.010 1.00 0.00 N ATOM 46 H ARG A 4 10.582 -3.606 -4.050 1.00 0.00 H ATOM 47 HA ARG A 4 11.121 -5.810 -3.934 1.00 0.00 H ATOM 48 HB2 ARG A 4 12.531 -4.962 -6.460 1.00 0.00 H ATOM 49 HB3 ARG A 4 12.365 -6.643 -5.971 1.00 0.00 H ATOM 50 HG2 ARG A 4 9.983 -4.843 -6.272 1.00 0.00 H ATOM 51 HG3 ARG A 4 10.670 -5.730 -7.635 1.00 0.00 H ATOM 52 HD2 ARG A 4 9.641 -7.592 -7.004 1.00 0.00 H ATOM 53 HD3 ARG A 4 10.356 -7.488 -5.396 1.00 0.00 H ATOM 54 HE ARG A 4 7.889 -6.019 -6.102 1.00 0.00 H ATOM 55 HH11 ARG A 4 9.694 -8.167 -3.988 1.00 0.00 H ATOM 56 HH12 ARG A 4 8.409 -8.302 -2.824 1.00 0.00 H ATOM 57 HH21 ARG A 4 6.191 -6.201 -4.559 1.00 0.00 H ATOM 58 HH22 ARG A 4 6.432 -7.185 -3.138 1.00 0.00 H ATOM 59 N GLY A 5 13.171 -5.843 -2.478 1.00 0.00 N ATOM 60 CA GLY A 5 14.373 -6.162 -1.732 1.00 0.00 C ATOM 61 C GLY A 5 14.163 -5.976 -0.247 1.00 0.00 C ATOM 62 O GLY A 5 13.154 -6.427 0.294 1.00 0.00 O ATOM 63 H GLY A 5 12.299 -5.890 -2.032 1.00 0.00 H ATOM 64 HA2 GLY A 5 14.645 -7.189 -1.926 1.00 0.00 H ATOM 65 HA3 GLY A 5 15.173 -5.517 -2.058 1.00 0.00 H ATOM 66 N SER A 6 15.023 -5.184 0.385 1.00 0.00 N ATOM 67 CA SER A 6 14.818 -4.809 1.777 1.00 0.00 C ATOM 68 C SER A 6 13.732 -3.754 1.843 1.00 0.00 C ATOM 69 O SER A 6 12.729 -3.905 2.542 1.00 0.00 O ATOM 70 CB SER A 6 16.122 -4.296 2.385 1.00 0.00 C ATOM 71 OG SER A 6 17.223 -4.611 1.547 1.00 0.00 O ATOM 72 H SER A 6 15.754 -4.764 -0.119 1.00 0.00 H ATOM 73 HA SER A 6 14.489 -5.673 2.307 1.00 0.00 H ATOM 74 HB2 SER A 6 16.066 -3.222 2.502 1.00 0.00 H ATOM 75 HB3 SER A 6 16.276 -4.756 3.350 1.00 0.00 H ATOM 76 HG SER A 6 18.025 -4.195 1.901 1.00 0.00 H ATOM 77 N THR A 7 13.801 -2.884 0.867 1.00 0.00 N ATOM 78 CA THR A 7 12.696 -2.013 0.547 1.00 0.00 C ATOM 79 C THR A 7 11.900 -2.666 -0.571 1.00 0.00 C ATOM 80 O THR A 7 12.353 -2.720 -1.706 1.00 0.00 O ATOM 81 CB THR A 7 13.164 -0.611 0.105 1.00 0.00 C ATOM 82 OG1 THR A 7 14.559 -0.628 -0.244 1.00 0.00 O ATOM 83 CG2 THR A 7 12.935 0.399 1.214 1.00 0.00 C ATOM 84 H THR A 7 14.512 -2.998 0.211 1.00 0.00 H ATOM 85 HA THR A 7 12.071 -1.917 1.424 1.00 0.00 H ATOM 86 HB THR A 7 12.587 -0.311 -0.756 1.00 0.00 H ATOM 87 HG1 THR A 7 14.749 0.137 -0.814 1.00 0.00 H ATOM 88 HG21 THR A 7 13.164 -0.059 2.164 1.00 0.00 H ATOM 89 HG22 THR A 7 11.902 0.717 1.205 1.00 0.00 H ATOM 90 HG23 THR A 7 13.578 1.253 1.060 1.00 0.00 H ATOM 91 N GLY A 8 10.849 -3.366 -0.201 1.00 0.00 N ATOM 92 CA GLY A 8 10.124 -4.166 -1.163 1.00 0.00 C ATOM 93 C GLY A 8 9.927 -5.588 -0.698 1.00 0.00 C ATOM 94 O GLY A 8 10.119 -6.534 -1.465 1.00 0.00 O ATOM 95 H GLY A 8 10.615 -3.406 0.750 1.00 0.00 H ATOM 96 HA2 GLY A 8 9.155 -3.721 -1.322 1.00 0.00 H ATOM 97 HA3 GLY A 8 10.668 -4.173 -2.096 1.00 0.00 H ATOM 98 N ILE A 9 9.496 -5.730 0.545 1.00 0.00 N ATOM 99 CA ILE A 9 9.165 -7.030 1.106 1.00 0.00 C ATOM 100 C ILE A 9 7.796 -7.482 0.604 1.00 0.00 C ATOM 101 O ILE A 9 6.978 -6.643 0.236 1.00 0.00 O ATOM 102 CB ILE A 9 9.129 -6.966 2.647 1.00 0.00 C ATOM 103 CG1 ILE A 9 10.153 -5.958 3.173 1.00 0.00 C ATOM 104 CG2 ILE A 9 9.375 -8.339 3.251 1.00 0.00 C ATOM 105 CD1 ILE A 9 9.682 -5.213 4.402 1.00 0.00 C ATOM 106 H ILE A 9 9.304 -4.928 1.071 1.00 0.00 H ATOM 107 HA ILE A 9 9.918 -7.742 0.802 1.00 0.00 H ATOM 108 HB ILE A 9 8.143 -6.642 2.938 1.00 0.00 H ATOM 109 HG12 ILE A 9 11.064 -6.479 3.428 1.00 0.00 H ATOM 110 HG13 ILE A 9 10.361 -5.230 2.402 1.00 0.00 H ATOM 111 HG21 ILE A 9 8.828 -9.083 2.691 1.00 0.00 H ATOM 112 HG22 ILE A 9 10.431 -8.566 3.213 1.00 0.00 H ATOM 113 HG23 ILE A 9 9.042 -8.346 4.277 1.00 0.00 H ATOM 114 HD11 ILE A 9 8.680 -5.527 4.652 1.00 0.00 H ATOM 115 HD12 ILE A 9 10.343 -5.428 5.229 1.00 0.00 H ATOM 116 HD13 ILE A 9 9.687 -4.150 4.204 1.00 0.00 H ATOM 117 N LYS A 10 7.498 -8.777 0.730 1.00 0.00 N ATOM 118 CA LYS A 10 6.170 -9.313 0.406 1.00 0.00 C ATOM 119 C LYS A 10 5.830 -9.166 -1.083 1.00 0.00 C ATOM 120 O LYS A 10 6.297 -8.252 -1.763 1.00 0.00 O ATOM 121 CB LYS A 10 5.090 -8.649 1.273 1.00 0.00 C ATOM 122 CG LYS A 10 4.686 -9.484 2.475 1.00 0.00 C ATOM 123 CD LYS A 10 4.756 -8.683 3.765 1.00 0.00 C ATOM 124 CE LYS A 10 5.912 -9.137 4.644 1.00 0.00 C ATOM 125 NZ LYS A 10 5.447 -9.574 5.986 1.00 0.00 N ATOM 126 H LYS A 10 8.165 -9.378 1.121 1.00 0.00 H ATOM 127 HA LYS A 10 6.188 -10.369 0.640 1.00 0.00 H ATOM 128 HB2 LYS A 10 5.464 -7.700 1.630 1.00 0.00 H ATOM 129 HB3 LYS A 10 4.211 -8.476 0.669 1.00 0.00 H ATOM 130 HG2 LYS A 10 3.674 -9.835 2.334 1.00 0.00 H ATOM 131 HG3 LYS A 10 5.354 -10.330 2.551 1.00 0.00 H ATOM 132 HD2 LYS A 10 4.889 -7.641 3.521 1.00 0.00 H ATOM 133 HD3 LYS A 10 3.831 -8.814 4.306 1.00 0.00 H ATOM 134 HE2 LYS A 10 6.412 -9.962 4.161 1.00 0.00 H ATOM 135 HE3 LYS A 10 6.604 -8.315 4.761 1.00 0.00 H ATOM 136 HZ1 LYS A 10 4.632 -10.216 5.891 1.00 0.00 H ATOM 137 HZ2 LYS A 10 5.162 -8.747 6.555 1.00 0.00 H ATOM 138 HZ3 LYS A 10 6.213 -10.073 6.487 1.00 0.00 H ATOM 139 N PRO A 11 5.069 -10.122 -1.634 1.00 0.00 N ATOM 140 CA PRO A 11 4.719 -10.131 -3.060 1.00 0.00 C ATOM 141 C PRO A 11 3.798 -8.976 -3.456 1.00 0.00 C ATOM 142 O PRO A 11 3.643 -8.678 -4.639 1.00 0.00 O ATOM 143 CB PRO A 11 3.999 -11.469 -3.247 1.00 0.00 C ATOM 144 CG PRO A 11 3.509 -11.832 -1.889 1.00 0.00 C ATOM 145 CD PRO A 11 4.537 -11.303 -0.932 1.00 0.00 C ATOM 146 HA PRO A 11 5.601 -10.109 -3.679 1.00 0.00 H ATOM 147 HB2 PRO A 11 3.182 -11.347 -3.943 1.00 0.00 H ATOM 148 HB3 PRO A 11 4.694 -12.203 -3.624 1.00 0.00 H ATOM 149 HG2 PRO A 11 2.554 -11.366 -1.708 1.00 0.00 H ATOM 150 HG3 PRO A 11 3.429 -12.905 -1.799 1.00 0.00 H ATOM 151 HD2 PRO A 11 4.075 -11.023 0.003 1.00 0.00 H ATOM 152 HD3 PRO A 11 5.314 -12.037 -0.768 1.00 0.00 H ATOM 153 N PHE A 12 3.177 -8.339 -2.468 1.00 0.00 N ATOM 154 CA PHE A 12 2.252 -7.245 -2.717 1.00 0.00 C ATOM 155 C PHE A 12 2.615 -6.030 -1.877 1.00 0.00 C ATOM 156 O PHE A 12 2.211 -5.916 -0.724 1.00 0.00 O ATOM 157 CB PHE A 12 0.823 -7.679 -2.395 1.00 0.00 C ATOM 158 CG PHE A 12 0.350 -8.846 -3.213 1.00 0.00 C ATOM 159 CD1 PHE A 12 0.284 -8.760 -4.595 1.00 0.00 C ATOM 160 CD2 PHE A 12 -0.028 -10.028 -2.601 1.00 0.00 C ATOM 161 CE1 PHE A 12 -0.149 -9.834 -5.350 1.00 0.00 C ATOM 162 CE2 PHE A 12 -0.463 -11.103 -3.350 1.00 0.00 C ATOM 163 CZ PHE A 12 -0.526 -11.006 -4.727 1.00 0.00 C ATOM 164 H PHE A 12 3.337 -8.617 -1.546 1.00 0.00 H ATOM 165 HA PHE A 12 2.317 -6.983 -3.762 1.00 0.00 H ATOM 166 HB2 PHE A 12 0.770 -7.956 -1.350 1.00 0.00 H ATOM 167 HB3 PHE A 12 0.154 -6.850 -2.574 1.00 0.00 H ATOM 168 HD1 PHE A 12 0.578 -7.843 -5.084 1.00 0.00 H ATOM 169 HD2 PHE A 12 0.022 -10.106 -1.525 1.00 0.00 H ATOM 170 HE1 PHE A 12 -0.196 -9.754 -6.426 1.00 0.00 H ATOM 171 HE2 PHE A 12 -0.758 -12.019 -2.860 1.00 0.00 H ATOM 172 HZ PHE A 12 -0.865 -11.845 -5.314 1.00 0.00 H ATOM 173 N GLN A 13 3.397 -5.140 -2.442 1.00 0.00 N ATOM 174 CA GLN A 13 3.809 -3.944 -1.733 1.00 0.00 C ATOM 175 C GLN A 13 3.074 -2.723 -2.246 1.00 0.00 C ATOM 176 O GLN A 13 2.651 -2.691 -3.401 1.00 0.00 O ATOM 177 CB GLN A 13 5.305 -3.739 -1.888 1.00 0.00 C ATOM 178 CG GLN A 13 6.052 -4.000 -0.609 1.00 0.00 C ATOM 179 CD GLN A 13 7.223 -3.074 -0.392 1.00 0.00 C ATOM 180 OE1 GLN A 13 7.583 -2.276 -1.263 1.00 0.00 O ATOM 181 NE2 GLN A 13 7.829 -3.174 0.779 1.00 0.00 N ATOM 182 H GLN A 13 3.724 -5.297 -3.353 1.00 0.00 H ATOM 183 HA GLN A 13 3.580 -4.078 -0.688 1.00 0.00 H ATOM 184 HB2 GLN A 13 5.673 -4.415 -2.644 1.00 0.00 H ATOM 185 HB3 GLN A 13 5.494 -2.722 -2.194 1.00 0.00 H ATOM 186 HG2 GLN A 13 5.364 -3.877 0.218 1.00 0.00 H ATOM 187 HG3 GLN A 13 6.404 -5.008 -0.623 1.00 0.00 H ATOM 188 HE21 GLN A 13 7.489 -3.835 1.422 1.00 0.00 H ATOM 189 HE22 GLN A 13 8.571 -2.555 0.977 1.00 0.00 H ATOM 190 N CYS A 14 3.060 -1.669 -1.442 1.00 0.00 N ATOM 191 CA CYS A 14 2.530 -0.401 -1.900 1.00 0.00 C ATOM 192 C CYS A 14 3.504 0.212 -2.895 1.00 0.00 C ATOM 193 O CYS A 14 4.682 0.408 -2.579 1.00 0.00 O ATOM 194 CB CYS A 14 2.288 0.603 -0.768 1.00 0.00 C ATOM 195 SG CYS A 14 1.696 2.205 -1.424 1.00 0.00 S ATOM 196 H CYS A 14 3.542 -1.720 -0.582 1.00 0.00 H ATOM 197 HA CYS A 14 1.589 -0.595 -2.397 1.00 0.00 H ATOM 198 HB2 CYS A 14 1.548 0.209 -0.089 1.00 0.00 H ATOM 199 HB3 CYS A 14 3.210 0.781 -0.238 1.00 0.00 H ATOM 200 N PRO A 15 3.041 0.502 -4.113 1.00 0.00 N ATOM 201 CA PRO A 15 3.883 1.083 -5.151 1.00 0.00 C ATOM 202 C PRO A 15 4.204 2.547 -4.888 1.00 0.00 C ATOM 203 O PRO A 15 4.933 3.176 -5.653 1.00 0.00 O ATOM 204 CB PRO A 15 3.049 0.930 -6.422 1.00 0.00 C ATOM 205 CG PRO A 15 1.639 0.886 -5.948 1.00 0.00 C ATOM 206 CD PRO A 15 1.674 0.233 -4.593 1.00 0.00 C ATOM 207 HA PRO A 15 4.806 0.538 -5.251 1.00 0.00 H ATOM 208 HB2 PRO A 15 3.221 1.776 -7.071 1.00 0.00 H ATOM 209 HB3 PRO A 15 3.324 0.017 -6.930 1.00 0.00 H ATOM 210 HG2 PRO A 15 1.247 1.890 -5.871 1.00 0.00 H ATOM 211 HG3 PRO A 15 1.041 0.301 -6.631 1.00 0.00 H ATOM 212 HD2 PRO A 15 0.940 0.683 -3.940 1.00 0.00 H ATOM 213 HD3 PRO A 15 1.500 -0.827 -4.683 1.00 0.00 H ATOM 214 N ASP A 16 3.679 3.085 -3.795 1.00 0.00 N ATOM 215 CA ASP A 16 3.929 4.476 -3.448 1.00 0.00 C ATOM 216 C ASP A 16 4.710 4.598 -2.144 1.00 0.00 C ATOM 217 O ASP A 16 5.562 5.476 -2.004 1.00 0.00 O ATOM 218 CB ASP A 16 2.609 5.242 -3.329 1.00 0.00 C ATOM 219 CG ASP A 16 2.821 6.706 -2.995 1.00 0.00 C ATOM 220 OD1 ASP A 16 3.123 7.493 -3.917 1.00 0.00 O ATOM 221 OD2 ASP A 16 2.682 7.075 -1.813 1.00 0.00 O ATOM 222 H ASP A 16 3.100 2.534 -3.214 1.00 0.00 H ATOM 223 HA ASP A 16 4.512 4.911 -4.243 1.00 0.00 H ATOM 224 HB2 ASP A 16 2.077 5.179 -4.267 1.00 0.00 H ATOM 225 HB3 ASP A 16 2.011 4.795 -2.549 1.00 0.00 H ATOM 226 N CYS A 17 4.359 3.773 -1.165 1.00 0.00 N ATOM 227 CA CYS A 17 4.938 3.898 0.171 1.00 0.00 C ATOM 228 C CYS A 17 6.138 2.995 0.386 1.00 0.00 C ATOM 229 O CYS A 17 6.897 3.233 1.313 1.00 0.00 O ATOM 230 CB CYS A 17 3.910 3.575 1.255 1.00 0.00 C ATOM 231 SG CYS A 17 2.473 4.679 1.294 1.00 0.00 S ATOM 232 H CYS A 17 3.639 3.118 -1.327 1.00 0.00 H ATOM 233 HA CYS A 17 5.254 4.922 0.291 1.00 0.00 H ATOM 234 HB2 CYS A 17 3.545 2.571 1.103 1.00 0.00 H ATOM 235 HB3 CYS A 17 4.392 3.630 2.220 1.00 0.00 H ATOM 236 N ASP A 18 6.104 1.829 -0.252 1.00 0.00 N ATOM 237 CA ASP A 18 7.007 0.715 0.073 1.00 0.00 C ATOM 238 C ASP A 18 6.528 0.036 1.355 1.00 0.00 C ATOM 239 O ASP A 18 7.198 -0.823 1.916 1.00 0.00 O ATOM 240 CB ASP A 18 8.510 1.129 0.093 1.00 0.00 C ATOM 241 CG ASP A 18 9.104 1.501 1.453 1.00 0.00 C ATOM 242 OD1 ASP A 18 9.275 0.616 2.312 1.00 0.00 O ATOM 243 OD2 ASP A 18 9.465 2.684 1.641 1.00 0.00 O ATOM 244 H ASP A 18 5.331 1.642 -0.826 1.00 0.00 H ATOM 245 HA ASP A 18 6.882 -0.010 -0.724 1.00 0.00 H ATOM 246 HB2 ASP A 18 9.091 0.310 -0.297 1.00 0.00 H ATOM 247 HB3 ASP A 18 8.633 1.978 -0.566 1.00 0.00 H ATOM 248 N ARG A 19 5.230 0.204 1.613 1.00 0.00 N ATOM 249 CA ARG A 19 4.534 -0.624 2.587 1.00 0.00 C ATOM 250 C ARG A 19 4.388 -2.015 2.005 1.00 0.00 C ATOM 251 O ARG A 19 4.423 -2.166 0.795 1.00 0.00 O ATOM 252 CB ARG A 19 3.157 -0.053 2.895 1.00 0.00 C ATOM 253 CG ARG A 19 3.064 0.575 4.264 1.00 0.00 C ATOM 254 CD ARG A 19 1.931 1.572 4.319 1.00 0.00 C ATOM 255 NE ARG A 19 0.631 0.911 4.325 1.00 0.00 N ATOM 256 CZ ARG A 19 -0.056 0.640 5.443 1.00 0.00 C ATOM 257 NH1 ARG A 19 0.423 1.014 6.625 1.00 0.00 N ATOM 258 NH2 ARG A 19 -1.226 0.016 5.379 1.00 0.00 N ATOM 259 H ARG A 19 4.700 0.744 1.000 1.00 0.00 H ATOM 260 HA ARG A 19 5.126 -0.668 3.490 1.00 0.00 H ATOM 261 HB2 ARG A 19 2.919 0.701 2.159 1.00 0.00 H ATOM 262 HB3 ARG A 19 2.428 -0.848 2.835 1.00 0.00 H ATOM 263 HG2 ARG A 19 2.894 -0.198 5.000 1.00 0.00 H ATOM 264 HG3 ARG A 19 3.987 1.082 4.475 1.00 0.00 H ATOM 265 HD2 ARG A 19 2.030 2.165 5.216 1.00 0.00 H ATOM 266 HD3 ARG A 19 1.997 2.210 3.453 1.00 0.00 H ATOM 267 HE ARG A 19 0.256 0.647 3.445 1.00 0.00 H ATOM 268 HH11 ARG A 19 1.303 1.506 6.686 1.00 0.00 H ATOM 269 HH12 ARG A 19 -0.085 0.805 7.470 1.00 0.00 H ATOM 270 HH21 ARG A 19 -1.603 -0.257 4.495 1.00 0.00 H ATOM 271 HH22 ARG A 19 -1.739 -0.194 6.225 1.00 0.00 H ATOM 272 N SER A 20 4.218 -3.022 2.838 1.00 0.00 N ATOM 273 CA SER A 20 4.172 -4.397 2.335 1.00 0.00 C ATOM 274 C SER A 20 2.966 -5.170 2.847 1.00 0.00 C ATOM 275 O SER A 20 2.532 -4.990 3.988 1.00 0.00 O ATOM 276 CB SER A 20 5.451 -5.139 2.710 1.00 0.00 C ATOM 277 OG SER A 20 6.462 -4.237 3.133 1.00 0.00 O ATOM 278 H SER A 20 4.110 -2.842 3.804 1.00 0.00 H ATOM 279 HA SER A 20 4.109 -4.345 1.259 1.00 0.00 H ATOM 280 HB2 SER A 20 5.240 -5.830 3.510 1.00 0.00 H ATOM 281 HB3 SER A 20 5.811 -5.685 1.850 1.00 0.00 H ATOM 282 HG SER A 20 6.083 -3.356 3.227 1.00 0.00 H ATOM 283 N PHE A 21 2.415 -6.009 1.976 1.00 0.00 N ATOM 284 CA PHE A 21 1.238 -6.804 2.296 1.00 0.00 C ATOM 285 C PHE A 21 1.366 -8.198 1.693 1.00 0.00 C ATOM 286 O PHE A 21 1.916 -8.368 0.606 1.00 0.00 O ATOM 287 CB PHE A 21 -0.028 -6.119 1.769 1.00 0.00 C ATOM 288 CG PHE A 21 -0.147 -4.689 2.210 1.00 0.00 C ATOM 289 CD1 PHE A 21 0.416 -3.669 1.459 1.00 0.00 C ATOM 290 CD2 PHE A 21 -0.779 -4.368 3.399 1.00 0.00 C ATOM 291 CE1 PHE A 21 0.346 -2.359 1.885 1.00 0.00 C ATOM 292 CE2 PHE A 21 -0.857 -3.059 3.824 1.00 0.00 C ATOM 293 CZ PHE A 21 -0.288 -2.055 3.069 1.00 0.00 C ATOM 294 H PHE A 21 2.793 -6.074 1.063 1.00 0.00 H ATOM 295 HA PHE A 21 1.173 -6.891 3.370 1.00 0.00 H ATOM 296 HB2 PHE A 21 -0.017 -6.137 0.690 1.00 0.00 H ATOM 297 HB3 PHE A 21 -0.896 -6.653 2.126 1.00 0.00 H ATOM 298 HD1 PHE A 21 0.912 -3.907 0.528 1.00 0.00 H ATOM 299 HD2 PHE A 21 -1.223 -5.155 3.992 1.00 0.00 H ATOM 300 HE1 PHE A 21 0.789 -1.573 1.292 1.00 0.00 H ATOM 301 HE2 PHE A 21 -1.356 -2.821 4.752 1.00 0.00 H ATOM 302 HZ PHE A 21 -0.335 -1.033 3.409 1.00 0.00 H ATOM 303 N SER A 22 0.885 -9.192 2.414 1.00 0.00 N ATOM 304 CA SER A 22 0.936 -10.567 1.958 1.00 0.00 C ATOM 305 C SER A 22 -0.260 -10.875 1.064 1.00 0.00 C ATOM 306 O SER A 22 -0.232 -11.804 0.260 1.00 0.00 O ATOM 307 CB SER A 22 0.958 -11.498 3.167 1.00 0.00 C ATOM 308 OG SER A 22 1.267 -10.778 4.351 1.00 0.00 O ATOM 309 H SER A 22 0.480 -9.001 3.286 1.00 0.00 H ATOM 310 HA SER A 22 1.848 -10.700 1.391 1.00 0.00 H ATOM 311 HB2 SER A 22 -0.012 -11.961 3.283 1.00 0.00 H ATOM 312 HB3 SER A 22 1.705 -12.257 3.019 1.00 0.00 H ATOM 313 HG SER A 22 2.119 -11.089 4.697 1.00 0.00 H ATOM 314 N ARG A 23 -1.299 -10.059 1.192 1.00 0.00 N ATOM 315 CA ARG A 23 -2.497 -10.194 0.372 1.00 0.00 C ATOM 316 C ARG A 23 -2.783 -8.884 -0.344 1.00 0.00 C ATOM 317 O ARG A 23 -2.775 -7.817 0.274 1.00 0.00 O ATOM 318 CB ARG A 23 -3.695 -10.607 1.236 1.00 0.00 C ATOM 319 CG ARG A 23 -3.462 -11.894 2.015 1.00 0.00 C ATOM 320 CD ARG A 23 -4.760 -12.521 2.521 1.00 0.00 C ATOM 321 NE ARG A 23 -5.953 -11.752 2.156 1.00 0.00 N ATOM 322 CZ ARG A 23 -6.958 -12.235 1.423 1.00 0.00 C ATOM 323 NH1 ARG A 23 -6.891 -13.458 0.913 1.00 0.00 N ATOM 324 NH2 ARG A 23 -8.031 -11.487 1.206 1.00 0.00 N ATOM 325 H ARG A 23 -1.245 -9.319 1.836 1.00 0.00 H ATOM 326 HA ARG A 23 -2.318 -10.957 -0.369 1.00 0.00 H ATOM 327 HB2 ARG A 23 -3.908 -9.816 1.941 1.00 0.00 H ATOM 328 HB3 ARG A 23 -4.554 -10.748 0.597 1.00 0.00 H ATOM 329 HG2 ARG A 23 -2.966 -12.603 1.368 1.00 0.00 H ATOM 330 HG3 ARG A 23 -2.828 -11.674 2.862 1.00 0.00 H ATOM 331 HD2 ARG A 23 -4.849 -13.512 2.101 1.00 0.00 H ATOM 332 HD3 ARG A 23 -4.710 -12.595 3.598 1.00 0.00 H ATOM 333 HE ARG A 23 -6.022 -10.829 2.505 1.00 0.00 H ATOM 334 HH11 ARG A 23 -6.081 -14.035 1.078 1.00 0.00 H ATOM 335 HH12 ARG A 23 -7.647 -13.815 0.349 1.00 0.00 H ATOM 336 HH21 ARG A 23 -8.084 -10.565 1.597 1.00 0.00 H ATOM 337 HH22 ARG A 23 -8.794 -11.834 0.648 1.00 0.00 H ATOM 338 N SER A 24 -3.028 -8.968 -1.646 1.00 0.00 N ATOM 339 CA SER A 24 -3.314 -7.789 -2.455 1.00 0.00 C ATOM 340 C SER A 24 -4.588 -7.098 -1.969 1.00 0.00 C ATOM 341 O SER A 24 -4.770 -5.892 -2.152 1.00 0.00 O ATOM 342 CB SER A 24 -3.453 -8.175 -3.928 1.00 0.00 C ATOM 343 OG SER A 24 -2.715 -7.288 -4.756 1.00 0.00 O ATOM 344 H SER A 24 -3.020 -9.852 -2.077 1.00 0.00 H ATOM 345 HA SER A 24 -2.481 -7.107 -2.348 1.00 0.00 H ATOM 346 HB2 SER A 24 -3.078 -9.178 -4.073 1.00 0.00 H ATOM 347 HB3 SER A 24 -4.493 -8.136 -4.212 1.00 0.00 H ATOM 348 HG SER A 24 -2.659 -7.656 -5.652 1.00 0.00 H ATOM 349 N ASP A 25 -5.434 -7.859 -1.287 1.00 0.00 N ATOM 350 CA ASP A 25 -6.642 -7.326 -0.683 1.00 0.00 C ATOM 351 C ASP A 25 -6.289 -6.295 0.383 1.00 0.00 C ATOM 352 O ASP A 25 -6.795 -5.174 0.372 1.00 0.00 O ATOM 353 CB ASP A 25 -7.461 -8.484 -0.100 1.00 0.00 C ATOM 354 CG ASP A 25 -7.682 -8.416 1.403 1.00 0.00 C ATOM 355 OD1 ASP A 25 -6.843 -8.958 2.151 1.00 0.00 O ATOM 356 OD2 ASP A 25 -8.720 -7.876 1.837 1.00 0.00 O ATOM 357 H ASP A 25 -5.226 -8.814 -1.161 1.00 0.00 H ATOM 358 HA ASP A 25 -7.215 -6.844 -1.459 1.00 0.00 H ATOM 359 HB2 ASP A 25 -8.412 -8.498 -0.576 1.00 0.00 H ATOM 360 HB3 ASP A 25 -6.950 -9.411 -0.320 1.00 0.00 H ATOM 361 N HIS A 26 -5.332 -6.654 1.225 1.00 0.00 N ATOM 362 CA HIS A 26 -4.827 -5.753 2.257 1.00 0.00 C ATOM 363 C HIS A 26 -4.125 -4.555 1.624 1.00 0.00 C ATOM 364 O HIS A 26 -4.265 -3.424 2.093 1.00 0.00 O ATOM 365 CB HIS A 26 -3.864 -6.487 3.191 1.00 0.00 C ATOM 366 CG HIS A 26 -4.506 -6.965 4.455 1.00 0.00 C ATOM 367 ND1 HIS A 26 -3.888 -6.910 5.687 1.00 0.00 N ATOM 368 CD2 HIS A 26 -5.717 -7.522 4.673 1.00 0.00 C ATOM 369 CE1 HIS A 26 -4.693 -7.414 6.603 1.00 0.00 C ATOM 370 NE2 HIS A 26 -5.809 -7.791 6.013 1.00 0.00 N ATOM 371 H HIS A 26 -4.935 -7.542 1.124 1.00 0.00 H ATOM 372 HA HIS A 26 -5.671 -5.399 2.827 1.00 0.00 H ATOM 373 HB2 HIS A 26 -3.462 -7.348 2.679 1.00 0.00 H ATOM 374 HB3 HIS A 26 -3.056 -5.821 3.457 1.00 0.00 H ATOM 375 HD1 HIS A 26 -2.982 -6.556 5.864 1.00 0.00 H ATOM 376 HD2 HIS A 26 -6.471 -7.729 3.925 1.00 0.00 H ATOM 377 HE1 HIS A 26 -4.475 -7.500 7.658 1.00 0.00 H ATOM 378 HE2 HIS A 26 -6.636 -8.053 6.484 1.00 0.00 H ATOM 379 N LEU A 27 -3.441 -4.804 0.505 1.00 0.00 N ATOM 380 CA LEU A 27 -2.811 -3.741 -0.271 1.00 0.00 C ATOM 381 C LEU A 27 -3.846 -2.688 -0.647 1.00 0.00 C ATOM 382 O LEU A 27 -3.713 -1.515 -0.299 1.00 0.00 O ATOM 383 CB LEU A 27 -2.192 -4.305 -1.559 1.00 0.00 C ATOM 384 CG LEU A 27 -1.253 -3.362 -2.332 1.00 0.00 C ATOM 385 CD1 LEU A 27 -0.733 -2.236 -1.452 1.00 0.00 C ATOM 386 CD2 LEU A 27 -0.105 -4.131 -2.952 1.00 0.00 C ATOM 387 H LEU A 27 -3.416 -5.722 0.162 1.00 0.00 H ATOM 388 HA LEU A 27 -2.039 -3.288 0.331 1.00 0.00 H ATOM 389 HB2 LEU A 27 -1.635 -5.192 -1.300 1.00 0.00 H ATOM 390 HB3 LEU A 27 -2.998 -4.590 -2.219 1.00 0.00 H ATOM 391 HG LEU A 27 -1.811 -2.909 -3.138 1.00 0.00 H ATOM 392 HD11 LEU A 27 0.132 -2.580 -0.901 1.00 0.00 H ATOM 393 HD12 LEU A 27 -0.455 -1.396 -2.070 1.00 0.00 H ATOM 394 HD13 LEU A 27 -1.504 -1.936 -0.759 1.00 0.00 H ATOM 395 HD21 LEU A 27 -0.304 -5.191 -2.888 1.00 0.00 H ATOM 396 HD22 LEU A 27 -0.001 -3.843 -3.987 1.00 0.00 H ATOM 397 HD23 LEU A 27 0.807 -3.901 -2.422 1.00 0.00 H ATOM 398 N ALA A 28 -4.856 -3.127 -1.390 1.00 0.00 N ATOM 399 CA ALA A 28 -5.910 -2.247 -1.873 1.00 0.00 C ATOM 400 C ALA A 28 -6.593 -1.506 -0.730 1.00 0.00 C ATOM 401 O ALA A 28 -6.906 -0.328 -0.859 1.00 0.00 O ATOM 402 CB ALA A 28 -6.926 -3.041 -2.679 1.00 0.00 C ATOM 403 H ALA A 28 -4.878 -4.078 -1.643 1.00 0.00 H ATOM 404 HA ALA A 28 -5.452 -1.519 -2.532 1.00 0.00 H ATOM 405 HB1 ALA A 28 -6.418 -3.805 -3.249 1.00 0.00 H ATOM 406 HB2 ALA A 28 -7.635 -3.504 -2.010 1.00 0.00 H ATOM 407 HB3 ALA A 28 -7.448 -2.378 -3.354 1.00 0.00 H ATOM 408 N LEU A 29 -6.787 -2.186 0.397 1.00 0.00 N ATOM 409 CA LEU A 29 -7.395 -1.565 1.574 1.00 0.00 C ATOM 410 C LEU A 29 -6.619 -0.320 1.985 1.00 0.00 C ATOM 411 O LEU A 29 -7.198 0.728 2.267 1.00 0.00 O ATOM 412 CB LEU A 29 -7.438 -2.550 2.737 1.00 0.00 C ATOM 413 CG LEU A 29 -8.381 -3.734 2.547 1.00 0.00 C ATOM 414 CD1 LEU A 29 -8.187 -4.749 3.659 1.00 0.00 C ATOM 415 CD2 LEU A 29 -9.822 -3.255 2.497 1.00 0.00 C ATOM 416 H LEU A 29 -6.501 -3.123 0.447 1.00 0.00 H ATOM 417 HA LEU A 29 -8.403 -1.280 1.320 1.00 0.00 H ATOM 418 HB2 LEU A 29 -6.441 -2.932 2.894 1.00 0.00 H ATOM 419 HB3 LEU A 29 -7.746 -2.014 3.620 1.00 0.00 H ATOM 420 HG LEU A 29 -8.155 -4.219 1.608 1.00 0.00 H ATOM 421 HD11 LEU A 29 -7.199 -5.181 3.583 1.00 0.00 H ATOM 422 HD12 LEU A 29 -8.292 -4.258 4.616 1.00 0.00 H ATOM 423 HD13 LEU A 29 -8.928 -5.529 3.571 1.00 0.00 H ATOM 424 HD21 LEU A 29 -10.351 -3.618 3.366 1.00 0.00 H ATOM 425 HD22 LEU A 29 -9.843 -2.176 2.487 1.00 0.00 H ATOM 426 HD23 LEU A 29 -10.297 -3.632 1.603 1.00 0.00 H ATOM 427 N HIS A 30 -5.300 -0.426 1.935 1.00 0.00 N ATOM 428 CA HIS A 30 -4.437 0.700 2.231 1.00 0.00 C ATOM 429 C HIS A 30 -4.432 1.692 1.071 1.00 0.00 C ATOM 430 O HIS A 30 -4.354 2.904 1.275 1.00 0.00 O ATOM 431 CB HIS A 30 -3.004 0.217 2.516 1.00 0.00 C ATOM 432 CG HIS A 30 -1.958 1.271 2.299 1.00 0.00 C ATOM 433 ND1 HIS A 30 -1.820 2.375 3.101 1.00 0.00 N ATOM 434 CD2 HIS A 30 -1.023 1.398 1.319 1.00 0.00 C ATOM 435 CE1 HIS A 30 -0.836 3.129 2.598 1.00 0.00 C ATOM 436 NE2 HIS A 30 -0.315 2.583 1.513 1.00 0.00 N ATOM 437 H HIS A 30 -4.900 -1.276 1.647 1.00 0.00 H ATOM 438 HA HIS A 30 -4.823 1.193 3.109 1.00 0.00 H ATOM 439 HB2 HIS A 30 -2.941 -0.105 3.544 1.00 0.00 H ATOM 440 HB3 HIS A 30 -2.776 -0.615 1.869 1.00 0.00 H ATOM 441 HD1 HIS A 30 -2.367 2.588 3.902 1.00 0.00 H ATOM 442 HD2 HIS A 30 -0.853 0.703 0.510 1.00 0.00 H ATOM 443 HE1 HIS A 30 -0.508 4.065 3.026 1.00 0.00 H ATOM 444 N ARG A 31 -4.391 1.166 -0.145 1.00 0.00 N ATOM 445 CA ARG A 31 -4.214 2.004 -1.318 1.00 0.00 C ATOM 446 C ARG A 31 -5.482 2.774 -1.655 1.00 0.00 C ATOM 447 O ARG A 31 -5.458 3.695 -2.468 1.00 0.00 O ATOM 448 CB ARG A 31 -3.774 1.178 -2.521 1.00 0.00 C ATOM 449 CG ARG A 31 -2.359 0.644 -2.394 1.00 0.00 C ATOM 450 CD ARG A 31 -1.794 0.183 -3.728 1.00 0.00 C ATOM 451 NE ARG A 31 -1.703 1.269 -4.699 1.00 0.00 N ATOM 452 CZ ARG A 31 -2.203 1.212 -5.933 1.00 0.00 C ATOM 453 NH1 ARG A 31 -2.894 0.150 -6.329 1.00 0.00 N ATOM 454 NH2 ARG A 31 -2.025 2.232 -6.760 1.00 0.00 N ATOM 455 H ARG A 31 -4.401 0.187 -0.251 1.00 0.00 H ATOM 456 HA ARG A 31 -3.431 2.712 -1.080 1.00 0.00 H ATOM 457 HB2 ARG A 31 -4.448 0.341 -2.639 1.00 0.00 H ATOM 458 HB3 ARG A 31 -3.827 1.803 -3.399 1.00 0.00 H ATOM 459 HG2 ARG A 31 -1.730 1.426 -2.003 1.00 0.00 H ATOM 460 HG3 ARG A 31 -2.362 -0.191 -1.708 1.00 0.00 H ATOM 461 HD2 ARG A 31 -0.801 -0.214 -3.562 1.00 0.00 H ATOM 462 HD3 ARG A 31 -2.431 -0.594 -4.128 1.00 0.00 H ATOM 463 HE ARG A 31 -1.215 2.081 -4.423 1.00 0.00 H ATOM 464 HH11 ARG A 31 -3.047 -0.621 -5.696 1.00 0.00 H ATOM 465 HH12 ARG A 31 -3.268 0.106 -7.263 1.00 0.00 H ATOM 466 HH21 ARG A 31 -1.516 3.044 -6.455 1.00 0.00 H ATOM 467 HH22 ARG A 31 -2.384 2.196 -7.699 1.00 0.00 H ATOM 468 N LYS A 32 -6.569 2.443 -0.978 1.00 0.00 N ATOM 469 CA LYS A 32 -7.821 3.160 -1.150 1.00 0.00 C ATOM 470 C LYS A 32 -7.637 4.614 -0.746 1.00 0.00 C ATOM 471 O LYS A 32 -8.218 5.520 -1.341 1.00 0.00 O ATOM 472 CB LYS A 32 -8.923 2.516 -0.311 1.00 0.00 C ATOM 473 CG LYS A 32 -10.006 1.854 -1.143 1.00 0.00 C ATOM 474 CD LYS A 32 -9.420 0.836 -2.107 1.00 0.00 C ATOM 475 CE LYS A 32 -10.246 -0.437 -2.137 1.00 0.00 C ATOM 476 NZ LYS A 32 -10.096 -1.165 -3.423 1.00 0.00 N ATOM 477 H LYS A 32 -6.521 1.716 -0.317 1.00 0.00 H ATOM 478 HA LYS A 32 -8.096 3.115 -2.192 1.00 0.00 H ATOM 479 HB2 LYS A 32 -8.479 1.767 0.327 1.00 0.00 H ATOM 480 HB3 LYS A 32 -9.382 3.276 0.303 1.00 0.00 H ATOM 481 HG2 LYS A 32 -10.697 1.352 -0.482 1.00 0.00 H ATOM 482 HG3 LYS A 32 -10.529 2.613 -1.706 1.00 0.00 H ATOM 483 HD2 LYS A 32 -9.400 1.262 -3.099 1.00 0.00 H ATOM 484 HD3 LYS A 32 -8.410 0.594 -1.794 1.00 0.00 H ATOM 485 HE2 LYS A 32 -9.924 -1.078 -1.330 1.00 0.00 H ATOM 486 HE3 LYS A 32 -11.285 -0.178 -1.998 1.00 0.00 H ATOM 487 HZ1 LYS A 32 -9.203 -0.893 -3.891 1.00 0.00 H ATOM 488 HZ2 LYS A 32 -10.890 -0.935 -4.059 1.00 0.00 H ATOM 489 HZ3 LYS A 32 -10.088 -2.197 -3.255 1.00 0.00 H ATOM 490 N ARG A 33 -6.742 4.830 0.208 1.00 0.00 N ATOM 491 CA ARG A 33 -6.418 6.171 0.664 1.00 0.00 C ATOM 492 C ARG A 33 -5.602 6.925 -0.378 1.00 0.00 C ATOM 493 O ARG A 33 -5.537 8.152 -0.354 1.00 0.00 O ATOM 494 CB ARG A 33 -5.642 6.109 1.979 1.00 0.00 C ATOM 495 CG ARG A 33 -6.524 5.946 3.204 1.00 0.00 C ATOM 496 CD ARG A 33 -5.692 5.757 4.460 1.00 0.00 C ATOM 497 NE ARG A 33 -5.015 6.992 4.863 1.00 0.00 N ATOM 498 CZ ARG A 33 -4.729 7.303 6.127 1.00 0.00 C ATOM 499 NH1 ARG A 33 -5.053 6.471 7.108 1.00 0.00 N ATOM 500 NH2 ARG A 33 -4.106 8.439 6.410 1.00 0.00 N ATOM 501 H ARG A 33 -6.261 4.064 0.593 1.00 0.00 H ATOM 502 HA ARG A 33 -7.343 6.694 0.821 1.00 0.00 H ATOM 503 HB2 ARG A 33 -4.959 5.275 1.940 1.00 0.00 H ATOM 504 HB3 ARG A 33 -5.076 7.022 2.092 1.00 0.00 H ATOM 505 HG2 ARG A 33 -7.132 6.829 3.317 1.00 0.00 H ATOM 506 HG3 ARG A 33 -7.158 5.082 3.069 1.00 0.00 H ATOM 507 HD2 ARG A 33 -6.343 5.437 5.262 1.00 0.00 H ATOM 508 HD3 ARG A 33 -4.951 4.996 4.275 1.00 0.00 H ATOM 509 HE ARG A 33 -4.761 7.620 4.151 1.00 0.00 H ATOM 510 HH11 ARG A 33 -5.516 5.600 6.905 1.00 0.00 H ATOM 511 HH12 ARG A 33 -4.834 6.704 8.065 1.00 0.00 H ATOM 512 HH21 ARG A 33 -3.841 9.074 5.672 1.00 0.00 H ATOM 513 HH22 ARG A 33 -3.892 8.671 7.371 1.00 0.00 H ATOM 514 N HIS A 34 -5.026 6.193 -1.319 1.00 0.00 N ATOM 515 CA HIS A 34 -4.229 6.804 -2.373 1.00 0.00 C ATOM 516 C HIS A 34 -5.124 7.312 -3.496 1.00 0.00 C ATOM 517 O HIS A 34 -4.683 8.054 -4.373 1.00 0.00 O ATOM 518 CB HIS A 34 -3.203 5.808 -2.914 1.00 0.00 C ATOM 519 CG HIS A 34 -2.025 5.613 -2.010 1.00 0.00 C ATOM 520 ND1 HIS A 34 -1.108 6.598 -1.727 1.00 0.00 N ATOM 521 CD2 HIS A 34 -1.633 4.523 -1.301 1.00 0.00 C ATOM 522 CE1 HIS A 34 -0.210 6.089 -0.873 1.00 0.00 C ATOM 523 NE2 HIS A 34 -0.481 4.831 -0.581 1.00 0.00 N ATOM 524 H HIS A 34 -5.164 5.218 -1.325 1.00 0.00 H ATOM 525 HA HIS A 34 -3.706 7.645 -1.942 1.00 0.00 H ATOM 526 HB2 HIS A 34 -3.680 4.849 -3.047 1.00 0.00 H ATOM 527 HB3 HIS A 34 -2.838 6.159 -3.867 1.00 0.00 H ATOM 528 HD1 HIS A 34 -1.098 7.515 -2.104 1.00 0.00 H ATOM 529 HD2 HIS A 34 -2.116 3.556 -1.300 1.00 0.00 H ATOM 530 HE1 HIS A 34 0.630 6.639 -0.473 1.00 0.00 H ATOM 531 N MET A 35 -6.400 6.959 -3.420 1.00 0.00 N ATOM 532 CA MET A 35 -7.384 7.432 -4.384 1.00 0.00 C ATOM 533 C MET A 35 -8.141 8.622 -3.812 1.00 0.00 C ATOM 534 O MET A 35 -8.903 9.289 -4.512 1.00 0.00 O ATOM 535 CB MET A 35 -8.368 6.317 -4.745 1.00 0.00 C ATOM 536 CG MET A 35 -7.703 4.981 -5.028 1.00 0.00 C ATOM 537 SD MET A 35 -8.676 3.579 -4.446 1.00 0.00 S ATOM 538 CE MET A 35 -10.003 3.563 -5.651 1.00 0.00 C ATOM 539 H MET A 35 -6.697 6.400 -2.668 1.00 0.00 H ATOM 540 HA MET A 35 -6.858 7.744 -5.272 1.00 0.00 H ATOM 541 HB2 MET A 35 -9.058 6.184 -3.925 1.00 0.00 H ATOM 542 HB3 MET A 35 -8.921 6.612 -5.624 1.00 0.00 H ATOM 543 HG2 MET A 35 -7.561 4.884 -6.092 1.00 0.00 H ATOM 544 HG3 MET A 35 -6.742 4.962 -4.535 1.00 0.00 H ATOM 545 HE1 MET A 35 -9.656 3.099 -6.563 1.00 0.00 H ATOM 546 HE2 MET A 35 -10.839 3.003 -5.258 1.00 0.00 H ATOM 547 HE3 MET A 35 -10.313 4.576 -5.856 1.00 0.00 H ATOM 548 N LEU A 36 -7.917 8.877 -2.530 1.00 0.00 N ATOM 549 CA LEU A 36 -8.553 9.989 -1.841 1.00 0.00 C ATOM 550 C LEU A 36 -7.546 10.666 -0.919 1.00 0.00 C ATOM 551 O LEU A 36 -7.685 10.632 0.307 1.00 0.00 O ATOM 552 CB LEU A 36 -9.768 9.508 -1.033 1.00 0.00 C ATOM 553 CG LEU A 36 -10.612 8.420 -1.704 1.00 0.00 C ATOM 554 CD1 LEU A 36 -10.850 7.263 -0.748 1.00 0.00 C ATOM 555 CD2 LEU A 36 -11.933 8.990 -2.194 1.00 0.00 C ATOM 556 H LEU A 36 -7.288 8.312 -2.037 1.00 0.00 H ATOM 557 HA LEU A 36 -8.880 10.700 -2.586 1.00 0.00 H ATOM 558 HB2 LEU A 36 -9.413 9.126 -0.088 1.00 0.00 H ATOM 559 HB3 LEU A 36 -10.404 10.358 -0.843 1.00 0.00 H ATOM 560 HG LEU A 36 -10.076 8.035 -2.559 1.00 0.00 H ATOM 561 HD11 LEU A 36 -11.313 7.633 0.154 1.00 0.00 H ATOM 562 HD12 LEU A 36 -11.498 6.537 -1.216 1.00 0.00 H ATOM 563 HD13 LEU A 36 -9.907 6.799 -0.504 1.00 0.00 H ATOM 564 HD21 LEU A 36 -11.804 10.031 -2.451 1.00 0.00 H ATOM 565 HD22 LEU A 36 -12.261 8.442 -3.065 1.00 0.00 H ATOM 566 HD23 LEU A 36 -12.675 8.903 -1.414 1.00 0.00 H ATOM 567 N VAL A 37 -6.497 11.218 -1.512 1.00 0.00 N ATOM 568 CA VAL A 37 -5.434 11.853 -0.745 1.00 0.00 C ATOM 569 C VAL A 37 -5.792 13.297 -0.419 1.00 0.00 C ATOM 570 O VAL A 37 -6.877 13.754 -0.842 1.00 0.00 O ATOM 571 CB VAL A 37 -4.085 11.824 -1.496 1.00 0.00 C ATOM 572 CG1 VAL A 37 -3.542 10.407 -1.568 1.00 0.00 C ATOM 573 CG2 VAL A 37 -4.222 12.418 -2.890 1.00 0.00 C ATOM 574 OXT VAL A 37 -4.992 13.973 0.262 1.00 0.00 O ATOM 575 H VAL A 37 -6.428 11.187 -2.491 1.00 0.00 H ATOM 576 HA VAL A 37 -5.320 11.304 0.180 1.00 0.00 H ATOM 577 HB VAL A 37 -3.377 12.426 -0.943 1.00 0.00 H ATOM 578 HG11 VAL A 37 -2.536 10.386 -1.179 1.00 0.00 H ATOM 579 HG12 VAL A 37 -4.170 9.752 -0.983 1.00 0.00 H ATOM 580 HG13 VAL A 37 -3.538 10.076 -2.596 1.00 0.00 H ATOM 581 HG21 VAL A 37 -4.880 11.800 -3.481 1.00 0.00 H ATOM 582 HG22 VAL A 37 -4.632 13.416 -2.818 1.00 0.00 H ATOM 583 HG23 VAL A 37 -3.250 12.462 -3.359 1.00 0.00 H TER 584 VAL A 37 HETATM 585 ZN ZN A 38 0.804 3.578 0.215 1.00 0.00 ZN