ATOM 1 N GLY A 1 6.797 8.007 -2.307 1.00 0.00 N ATOM 2 CA GLY A 1 7.215 7.594 -0.951 1.00 0.00 C ATOM 3 C GLY A 1 8.177 6.431 -0.997 1.00 0.00 C ATOM 4 O GLY A 1 8.007 5.504 -1.788 1.00 0.00 O ATOM 5 H1 GLY A 1 7.139 8.968 -2.511 1.00 0.00 H ATOM 6 H2 GLY A 1 5.762 7.998 -2.377 1.00 0.00 H ATOM 7 H3 GLY A 1 7.190 7.352 -3.016 1.00 0.00 H ATOM 8 HA2 GLY A 1 7.695 8.427 -0.458 1.00 0.00 H ATOM 9 HA3 GLY A 1 6.340 7.306 -0.384 1.00 0.00 H ATOM 10 N SER A 2 9.220 6.505 -0.192 1.00 0.00 N ATOM 11 CA SER A 2 10.239 5.471 -0.168 1.00 0.00 C ATOM 12 C SER A 2 10.099 4.601 1.080 1.00 0.00 C ATOM 13 O SER A 2 9.208 4.830 1.902 1.00 0.00 O ATOM 14 CB SER A 2 11.620 6.123 -0.215 1.00 0.00 C ATOM 15 OG SER A 2 11.547 7.424 -0.779 1.00 0.00 O ATOM 16 H SER A 2 9.326 7.297 0.386 1.00 0.00 H ATOM 17 HA SER A 2 10.110 4.853 -1.044 1.00 0.00 H ATOM 18 HB2 SER A 2 12.014 6.198 0.789 1.00 0.00 H ATOM 19 HB3 SER A 2 12.281 5.518 -0.818 1.00 0.00 H ATOM 20 HG SER A 2 10.707 7.521 -1.253 1.00 0.00 H ATOM 21 N THR A 3 10.977 3.603 1.190 1.00 0.00 N ATOM 22 CA THR A 3 11.008 2.672 2.317 1.00 0.00 C ATOM 23 C THR A 3 10.748 3.358 3.662 1.00 0.00 C ATOM 24 O THR A 3 11.241 4.459 3.928 1.00 0.00 O ATOM 25 CB THR A 3 12.369 1.951 2.369 1.00 0.00 C ATOM 26 OG1 THR A 3 12.693 1.433 1.071 1.00 0.00 O ATOM 27 CG2 THR A 3 12.357 0.817 3.382 1.00 0.00 C ATOM 28 H THR A 3 11.621 3.469 0.462 1.00 0.00 H ATOM 29 HA THR A 3 10.245 1.928 2.152 1.00 0.00 H ATOM 30 HB THR A 3 13.125 2.668 2.661 1.00 0.00 H ATOM 31 HG1 THR A 3 13.022 2.152 0.510 1.00 0.00 H ATOM 32 HG21 THR A 3 11.509 0.931 4.040 1.00 0.00 H ATOM 33 HG22 THR A 3 13.269 0.842 3.962 1.00 0.00 H ATOM 34 HG23 THR A 3 12.287 -0.129 2.865 1.00 0.00 H ATOM 35 N ARG A 4 9.966 2.695 4.500 1.00 0.00 N ATOM 36 CA ARG A 4 9.611 3.215 5.809 1.00 0.00 C ATOM 37 C ARG A 4 9.547 2.074 6.819 1.00 0.00 C ATOM 38 O ARG A 4 8.644 2.009 7.654 1.00 0.00 O ATOM 39 CB ARG A 4 8.266 3.946 5.749 1.00 0.00 C ATOM 40 CG ARG A 4 7.224 3.258 4.876 1.00 0.00 C ATOM 41 CD ARG A 4 6.149 4.233 4.420 1.00 0.00 C ATOM 42 NE ARG A 4 6.704 5.317 3.608 1.00 0.00 N ATOM 43 CZ ARG A 4 6.042 6.429 3.288 1.00 0.00 C ATOM 44 NH1 ARG A 4 4.794 6.607 3.704 1.00 0.00 N ATOM 45 NH2 ARG A 4 6.638 7.367 2.560 1.00 0.00 N ATOM 46 H ARG A 4 9.601 1.821 4.220 1.00 0.00 H ATOM 47 HA ARG A 4 10.380 3.909 6.112 1.00 0.00 H ATOM 48 HB2 ARG A 4 7.869 4.022 6.751 1.00 0.00 H ATOM 49 HB3 ARG A 4 8.428 4.940 5.360 1.00 0.00 H ATOM 50 HG2 ARG A 4 7.714 2.846 4.007 1.00 0.00 H ATOM 51 HG3 ARG A 4 6.761 2.463 5.443 1.00 0.00 H ATOM 52 HD2 ARG A 4 5.420 3.695 3.833 1.00 0.00 H ATOM 53 HD3 ARG A 4 5.670 4.656 5.291 1.00 0.00 H ATOM 54 HE ARG A 4 7.628 5.208 3.283 1.00 0.00 H ATOM 55 HH11 ARG A 4 4.341 5.903 4.261 1.00 0.00 H ATOM 56 HH12 ARG A 4 4.295 7.449 3.467 1.00 0.00 H ATOM 57 HH21 ARG A 4 7.586 7.241 2.257 1.00 0.00 H ATOM 58 HH22 ARG A 4 6.144 8.207 2.309 1.00 0.00 H ATOM 59 N GLY A 5 10.538 1.193 6.758 1.00 0.00 N ATOM 60 CA GLY A 5 10.607 0.090 7.694 1.00 0.00 C ATOM 61 C GLY A 5 10.771 -1.256 7.014 1.00 0.00 C ATOM 62 O GLY A 5 11.234 -2.218 7.627 1.00 0.00 O ATOM 63 H GLY A 5 11.259 1.325 6.105 1.00 0.00 H ATOM 64 HA2 GLY A 5 11.443 0.249 8.358 1.00 0.00 H ATOM 65 HA3 GLY A 5 9.698 0.074 8.278 1.00 0.00 H ATOM 66 N SER A 6 10.340 -1.350 5.766 1.00 0.00 N ATOM 67 CA SER A 6 10.374 -2.617 5.046 1.00 0.00 C ATOM 68 C SER A 6 10.940 -2.438 3.639 1.00 0.00 C ATOM 69 O SER A 6 10.430 -1.642 2.850 1.00 0.00 O ATOM 70 CB SER A 6 8.963 -3.200 4.977 1.00 0.00 C ATOM 71 OG SER A 6 8.138 -2.649 5.995 1.00 0.00 O ATOM 72 H SER A 6 9.916 -0.572 5.345 1.00 0.00 H ATOM 73 HA SER A 6 11.008 -3.296 5.596 1.00 0.00 H ATOM 74 HB2 SER A 6 8.528 -2.974 4.016 1.00 0.00 H ATOM 75 HB3 SER A 6 9.012 -4.270 5.110 1.00 0.00 H ATOM 76 HG SER A 6 8.422 -2.991 6.859 1.00 0.00 H ATOM 77 N THR A 7 12.043 -3.112 3.359 1.00 0.00 N ATOM 78 CA THR A 7 12.737 -2.945 2.094 1.00 0.00 C ATOM 79 C THR A 7 12.131 -3.817 0.994 1.00 0.00 C ATOM 80 O THR A 7 12.737 -4.797 0.557 1.00 0.00 O ATOM 81 CB THR A 7 14.223 -3.290 2.262 1.00 0.00 C ATOM 82 OG1 THR A 7 14.373 -4.225 3.340 1.00 0.00 O ATOM 83 CG2 THR A 7 15.039 -2.042 2.554 1.00 0.00 C ATOM 84 H THR A 7 12.453 -3.675 4.054 1.00 0.00 H ATOM 85 HA THR A 7 12.662 -1.907 1.802 1.00 0.00 H ATOM 86 HB THR A 7 14.584 -3.737 1.346 1.00 0.00 H ATOM 87 HG1 THR A 7 15.267 -4.145 3.710 1.00 0.00 H ATOM 88 HG21 THR A 7 14.374 -1.203 2.699 1.00 0.00 H ATOM 89 HG22 THR A 7 15.697 -1.840 1.723 1.00 0.00 H ATOM 90 HG23 THR A 7 15.624 -2.197 3.449 1.00 0.00 H ATOM 91 N GLY A 8 10.965 -3.408 0.508 1.00 0.00 N ATOM 92 CA GLY A 8 10.314 -4.101 -0.590 1.00 0.00 C ATOM 93 C GLY A 8 10.020 -5.548 -0.284 1.00 0.00 C ATOM 94 O GLY A 8 10.110 -6.409 -1.157 1.00 0.00 O ATOM 95 H GLY A 8 10.562 -2.585 0.865 1.00 0.00 H ATOM 96 HA2 GLY A 8 9.381 -3.605 -0.803 1.00 0.00 H ATOM 97 HA3 GLY A 8 10.946 -4.048 -1.462 1.00 0.00 H ATOM 98 N ILE A 9 9.615 -5.798 0.942 1.00 0.00 N ATOM 99 CA ILE A 9 9.239 -7.140 1.367 1.00 0.00 C ATOM 100 C ILE A 9 7.833 -7.483 0.872 1.00 0.00 C ATOM 101 O ILE A 9 7.057 -6.583 0.559 1.00 0.00 O ATOM 102 CB ILE A 9 9.308 -7.269 2.906 1.00 0.00 C ATOM 103 CG1 ILE A 9 10.507 -6.484 3.449 1.00 0.00 C ATOM 104 CG2 ILE A 9 9.401 -8.730 3.326 1.00 0.00 C ATOM 105 CD1 ILE A 9 10.521 -6.354 4.956 1.00 0.00 C ATOM 106 H ILE A 9 9.470 -5.041 1.546 1.00 0.00 H ATOM 107 HA ILE A 9 9.943 -7.837 0.933 1.00 0.00 H ATOM 108 HB ILE A 9 8.401 -6.855 3.317 1.00 0.00 H ATOM 109 HG12 ILE A 9 11.418 -6.983 3.154 1.00 0.00 H ATOM 110 HG13 ILE A 9 10.498 -5.488 3.030 1.00 0.00 H ATOM 111 HG21 ILE A 9 8.515 -9.002 3.881 1.00 0.00 H ATOM 112 HG22 ILE A 9 9.480 -9.353 2.448 1.00 0.00 H ATOM 113 HG23 ILE A 9 10.273 -8.872 3.947 1.00 0.00 H ATOM 114 HD11 ILE A 9 11.382 -6.871 5.354 1.00 0.00 H ATOM 115 HD12 ILE A 9 10.572 -5.310 5.229 1.00 0.00 H ATOM 116 HD13 ILE A 9 9.620 -6.789 5.365 1.00 0.00 H ATOM 117 N LYS A 10 7.493 -8.774 0.874 1.00 0.00 N ATOM 118 CA LYS A 10 6.160 -9.250 0.477 1.00 0.00 C ATOM 119 C LYS A 10 5.896 -9.035 -1.019 1.00 0.00 C ATOM 120 O LYS A 10 6.406 -8.095 -1.629 1.00 0.00 O ATOM 121 CB LYS A 10 5.066 -8.581 1.316 1.00 0.00 C ATOM 122 CG LYS A 10 4.762 -9.324 2.606 1.00 0.00 C ATOM 123 CD LYS A 10 4.597 -8.370 3.775 1.00 0.00 C ATOM 124 CE LYS A 10 5.851 -8.306 4.630 1.00 0.00 C ATOM 125 NZ LYS A 10 5.619 -8.841 5.995 1.00 0.00 N ATOM 126 H LYS A 10 8.150 -9.432 1.180 1.00 0.00 H ATOM 127 HA LYS A 10 6.131 -10.313 0.671 1.00 0.00 H ATOM 128 HB2 LYS A 10 5.379 -7.577 1.564 1.00 0.00 H ATOM 129 HB3 LYS A 10 4.159 -8.532 0.729 1.00 0.00 H ATOM 130 HG2 LYS A 10 3.847 -9.883 2.479 1.00 0.00 H ATOM 131 HG3 LYS A 10 5.574 -10.003 2.818 1.00 0.00 H ATOM 132 HD2 LYS A 10 4.382 -7.385 3.395 1.00 0.00 H ATOM 133 HD3 LYS A 10 3.772 -8.708 4.387 1.00 0.00 H ATOM 134 HE2 LYS A 10 6.628 -8.885 4.153 1.00 0.00 H ATOM 135 HE3 LYS A 10 6.166 -7.276 4.704 1.00 0.00 H ATOM 136 HZ1 LYS A 10 4.614 -9.087 6.119 1.00 0.00 H ATOM 137 HZ2 LYS A 10 5.878 -8.127 6.711 1.00 0.00 H ATOM 138 HZ3 LYS A 10 6.192 -9.697 6.147 1.00 0.00 H ATOM 139 N PRO A 11 5.146 -9.950 -1.650 1.00 0.00 N ATOM 140 CA PRO A 11 4.874 -9.894 -3.090 1.00 0.00 C ATOM 141 C PRO A 11 3.863 -8.808 -3.458 1.00 0.00 C ATOM 142 O PRO A 11 3.689 -8.479 -4.631 1.00 0.00 O ATOM 143 CB PRO A 11 4.299 -11.280 -3.394 1.00 0.00 C ATOM 144 CG PRO A 11 3.686 -11.714 -2.110 1.00 0.00 C ATOM 145 CD PRO A 11 4.565 -11.154 -1.027 1.00 0.00 C ATOM 146 HA PRO A 11 5.780 -9.746 -3.658 1.00 0.00 H ATOM 147 HB2 PRO A 11 3.563 -11.206 -4.180 1.00 0.00 H ATOM 148 HB3 PRO A 11 5.094 -11.947 -3.697 1.00 0.00 H ATOM 149 HG2 PRO A 11 2.686 -11.313 -2.028 1.00 0.00 H ATOM 150 HG3 PRO A 11 3.666 -12.793 -2.055 1.00 0.00 H ATOM 151 HD2 PRO A 11 3.978 -10.894 -0.159 1.00 0.00 H ATOM 152 HD3 PRO A 11 5.338 -11.860 -0.764 1.00 0.00 H ATOM 153 N PHE A 12 3.190 -8.263 -2.452 1.00 0.00 N ATOM 154 CA PHE A 12 2.187 -7.232 -2.668 1.00 0.00 C ATOM 155 C PHE A 12 2.513 -5.996 -1.846 1.00 0.00 C ATOM 156 O PHE A 12 2.130 -5.893 -0.687 1.00 0.00 O ATOM 157 CB PHE A 12 0.795 -7.747 -2.293 1.00 0.00 C ATOM 158 CG PHE A 12 0.406 -9.016 -2.996 1.00 0.00 C ATOM 159 CD1 PHE A 12 0.320 -9.062 -4.376 1.00 0.00 C ATOM 160 CD2 PHE A 12 0.126 -10.162 -2.273 1.00 0.00 C ATOM 161 CE1 PHE A 12 -0.038 -10.227 -5.024 1.00 0.00 C ATOM 162 CE2 PHE A 12 -0.234 -11.331 -2.913 1.00 0.00 C ATOM 163 CZ PHE A 12 -0.315 -11.364 -4.291 1.00 0.00 C ATOM 164 H PHE A 12 3.380 -8.554 -1.538 1.00 0.00 H ATOM 165 HA PHE A 12 2.197 -6.970 -3.715 1.00 0.00 H ATOM 166 HB2 PHE A 12 0.765 -7.934 -1.229 1.00 0.00 H ATOM 167 HB3 PHE A 12 0.063 -6.992 -2.540 1.00 0.00 H ATOM 168 HD1 PHE A 12 0.538 -8.172 -4.951 1.00 0.00 H ATOM 169 HD2 PHE A 12 0.190 -10.137 -1.195 1.00 0.00 H ATOM 170 HE1 PHE A 12 -0.103 -10.250 -6.101 1.00 0.00 H ATOM 171 HE2 PHE A 12 -0.452 -12.217 -2.336 1.00 0.00 H ATOM 172 HZ PHE A 12 -0.596 -12.279 -4.793 1.00 0.00 H ATOM 173 N GLN A 13 3.269 -5.090 -2.426 1.00 0.00 N ATOM 174 CA GLN A 13 3.661 -3.883 -1.723 1.00 0.00 C ATOM 175 C GLN A 13 2.990 -2.661 -2.314 1.00 0.00 C ATOM 176 O GLN A 13 2.601 -2.656 -3.485 1.00 0.00 O ATOM 177 CB GLN A 13 5.173 -3.701 -1.767 1.00 0.00 C ATOM 178 CG GLN A 13 5.837 -4.018 -0.449 1.00 0.00 C ATOM 179 CD GLN A 13 7.078 -3.194 -0.158 1.00 0.00 C ATOM 180 OE1 GLN A 13 7.531 -3.139 0.986 1.00 0.00 O ATOM 181 NE2 GLN A 13 7.653 -2.565 -1.174 1.00 0.00 N ATOM 182 H GLN A 13 3.598 -5.247 -3.340 1.00 0.00 H ATOM 183 HA GLN A 13 3.351 -3.986 -0.695 1.00 0.00 H ATOM 184 HB2 GLN A 13 5.583 -4.355 -2.522 1.00 0.00 H ATOM 185 HB3 GLN A 13 5.391 -2.677 -2.024 1.00 0.00 H ATOM 186 HG2 GLN A 13 5.122 -3.836 0.340 1.00 0.00 H ATOM 187 HG3 GLN A 13 6.099 -5.053 -0.446 1.00 0.00 H ATOM 188 HE21 GLN A 13 7.263 -2.663 -2.065 1.00 0.00 H ATOM 189 HE22 GLN A 13 8.448 -2.008 -0.983 1.00 0.00 H ATOM 190 N CYS A 14 2.977 -1.587 -1.541 1.00 0.00 N ATOM 191 CA CYS A 14 2.495 -0.317 -2.037 1.00 0.00 C ATOM 192 C CYS A 14 3.537 0.290 -2.959 1.00 0.00 C ATOM 193 O CYS A 14 4.666 0.554 -2.539 1.00 0.00 O ATOM 194 CB CYS A 14 2.183 0.680 -0.918 1.00 0.00 C ATOM 195 SG CYS A 14 1.616 2.284 -1.585 1.00 0.00 S ATOM 196 H CYS A 14 3.405 -1.637 -0.653 1.00 0.00 H ATOM 197 HA CYS A 14 1.591 -0.504 -2.596 1.00 0.00 H ATOM 198 HB2 CYS A 14 1.408 0.276 -0.284 1.00 0.00 H ATOM 199 HB3 CYS A 14 3.074 0.856 -0.336 1.00 0.00 H ATOM 200 N PRO A 15 3.162 0.565 -4.209 1.00 0.00 N ATOM 201 CA PRO A 15 4.058 1.196 -5.175 1.00 0.00 C ATOM 202 C PRO A 15 4.292 2.673 -4.862 1.00 0.00 C ATOM 203 O PRO A 15 5.042 3.356 -5.563 1.00 0.00 O ATOM 204 CB PRO A 15 3.315 1.042 -6.500 1.00 0.00 C ATOM 205 CG PRO A 15 1.876 0.966 -6.122 1.00 0.00 C ATOM 206 CD PRO A 15 1.828 0.300 -4.777 1.00 0.00 C ATOM 207 HA PRO A 15 5.010 0.684 -5.228 1.00 0.00 H ATOM 208 HB2 PRO A 15 3.514 1.897 -7.128 1.00 0.00 H ATOM 209 HB3 PRO A 15 3.641 0.139 -6.996 1.00 0.00 H ATOM 210 HG2 PRO A 15 1.458 1.961 -6.062 1.00 0.00 H ATOM 211 HG3 PRO A 15 1.337 0.377 -6.851 1.00 0.00 H ATOM 212 HD2 PRO A 15 1.055 0.742 -4.167 1.00 0.00 H ATOM 213 HD3 PRO A 15 1.662 -0.762 -4.889 1.00 0.00 H ATOM 214 N ASP A 16 3.622 3.172 -3.827 1.00 0.00 N ATOM 215 CA ASP A 16 3.731 4.580 -3.470 1.00 0.00 C ATOM 216 C ASP A 16 4.473 4.777 -2.154 1.00 0.00 C ATOM 217 O ASP A 16 5.086 5.818 -1.946 1.00 0.00 O ATOM 218 CB ASP A 16 2.343 5.215 -3.378 1.00 0.00 C ATOM 219 CG ASP A 16 2.392 6.729 -3.387 1.00 0.00 C ATOM 220 OD1 ASP A 16 2.492 7.332 -2.301 1.00 0.00 O ATOM 221 OD2 ASP A 16 2.304 7.326 -4.481 1.00 0.00 O ATOM 222 H ASP A 16 3.020 2.584 -3.309 1.00 0.00 H ATOM 223 HA ASP A 16 4.287 5.072 -4.251 1.00 0.00 H ATOM 224 HB2 ASP A 16 1.748 4.890 -4.219 1.00 0.00 H ATOM 225 HB3 ASP A 16 1.868 4.895 -2.462 1.00 0.00 H ATOM 226 N CYS A 17 4.339 3.831 -1.232 1.00 0.00 N ATOM 227 CA CYS A 17 4.933 3.988 0.093 1.00 0.00 C ATOM 228 C CYS A 17 6.079 3.012 0.350 1.00 0.00 C ATOM 229 O CYS A 17 6.867 3.239 1.265 1.00 0.00 O ATOM 230 CB CYS A 17 3.881 3.803 1.183 1.00 0.00 C ATOM 231 SG CYS A 17 2.431 4.886 1.031 1.00 0.00 S ATOM 232 H CYS A 17 3.767 3.056 -1.415 1.00 0.00 H ATOM 233 HA CYS A 17 5.316 4.992 0.153 1.00 0.00 H ATOM 234 HB2 CYS A 17 3.528 2.783 1.161 1.00 0.00 H ATOM 235 HB3 CYS A 17 4.337 3.995 2.144 1.00 0.00 H ATOM 236 N ASP A 18 5.970 1.822 -0.245 1.00 0.00 N ATOM 237 CA ASP A 18 6.817 0.673 0.113 1.00 0.00 C ATOM 238 C ASP A 18 6.243 0.011 1.359 1.00 0.00 C ATOM 239 O ASP A 18 6.955 -0.601 2.157 1.00 0.00 O ATOM 240 CB ASP A 18 8.294 1.045 0.315 1.00 0.00 C ATOM 241 CG ASP A 18 9.185 0.422 -0.744 1.00 0.00 C ATOM 242 OD1 ASP A 18 9.637 -0.729 -0.558 1.00 0.00 O ATOM 243 OD2 ASP A 18 9.430 1.077 -1.780 1.00 0.00 O ATOM 244 H ASP A 18 5.191 1.660 -0.818 1.00 0.00 H ATOM 245 HA ASP A 18 6.757 -0.038 -0.697 1.00 0.00 H ATOM 246 HB2 ASP A 18 8.400 2.118 0.266 1.00 0.00 H ATOM 247 HB3 ASP A 18 8.619 0.696 1.284 1.00 0.00 H ATOM 248 N ARG A 19 4.915 0.048 1.442 1.00 0.00 N ATOM 249 CA ARG A 19 4.180 -0.680 2.463 1.00 0.00 C ATOM 250 C ARG A 19 4.006 -2.101 1.985 1.00 0.00 C ATOM 251 O ARG A 19 3.871 -2.318 0.794 1.00 0.00 O ATOM 252 CB ARG A 19 2.813 -0.052 2.689 1.00 0.00 C ATOM 253 CG ARG A 19 2.873 1.355 3.238 1.00 0.00 C ATOM 254 CD ARG A 19 1.921 1.527 4.401 1.00 0.00 C ATOM 255 NE ARG A 19 0.703 0.736 4.240 1.00 0.00 N ATOM 256 CZ ARG A 19 0.044 0.194 5.271 1.00 0.00 C ATOM 257 NH1 ARG A 19 0.495 0.353 6.505 1.00 0.00 N ATOM 258 NH2 ARG A 19 -1.070 -0.495 5.070 1.00 0.00 N ATOM 259 H ARG A 19 4.414 0.483 0.726 1.00 0.00 H ATOM 260 HA ARG A 19 4.751 -0.670 3.380 1.00 0.00 H ATOM 261 HB2 ARG A 19 2.285 -0.024 1.747 1.00 0.00 H ATOM 262 HB3 ARG A 19 2.259 -0.664 3.384 1.00 0.00 H ATOM 263 HG2 ARG A 19 3.880 1.563 3.573 1.00 0.00 H ATOM 264 HG3 ARG A 19 2.601 2.047 2.454 1.00 0.00 H ATOM 265 HD2 ARG A 19 2.418 1.210 5.303 1.00 0.00 H ATOM 266 HD3 ARG A 19 1.654 2.568 4.483 1.00 0.00 H ATOM 267 HE ARG A 19 0.363 0.606 3.317 1.00 0.00 H ATOM 268 HH11 ARG A 19 1.332 0.891 6.678 1.00 0.00 H ATOM 269 HH12 ARG A 19 0.016 -0.081 7.278 1.00 0.00 H ATOM 270 HH21 ARG A 19 -1.426 -0.619 4.146 1.00 0.00 H ATOM 271 HH22 ARG A 19 -1.568 -0.902 5.852 1.00 0.00 H ATOM 272 N SER A 20 4.086 -3.065 2.870 1.00 0.00 N ATOM 273 CA SER A 20 4.093 -4.457 2.431 1.00 0.00 C ATOM 274 C SER A 20 2.902 -5.249 2.951 1.00 0.00 C ATOM 275 O SER A 20 2.479 -5.090 4.098 1.00 0.00 O ATOM 276 CB SER A 20 5.391 -5.130 2.849 1.00 0.00 C ATOM 277 OG SER A 20 6.336 -4.176 3.314 1.00 0.00 O ATOM 278 H SER A 20 4.216 -2.844 3.817 1.00 0.00 H ATOM 279 HA SER A 20 4.046 -4.450 1.352 1.00 0.00 H ATOM 280 HB2 SER A 20 5.183 -5.838 3.636 1.00 0.00 H ATOM 281 HB3 SER A 20 5.812 -5.652 1.999 1.00 0.00 H ATOM 282 HG SER A 20 6.680 -3.672 2.557 1.00 0.00 H ATOM 283 N PHE A 21 2.347 -6.072 2.071 1.00 0.00 N ATOM 284 CA PHE A 21 1.178 -6.881 2.388 1.00 0.00 C ATOM 285 C PHE A 21 1.341 -8.292 1.833 1.00 0.00 C ATOM 286 O PHE A 21 1.846 -8.481 0.726 1.00 0.00 O ATOM 287 CB PHE A 21 -0.089 -6.247 1.801 1.00 0.00 C ATOM 288 CG PHE A 21 -0.154 -4.761 1.993 1.00 0.00 C ATOM 289 CD1 PHE A 21 0.432 -3.902 1.078 1.00 0.00 C ATOM 290 CD2 PHE A 21 -0.775 -4.227 3.104 1.00 0.00 C ATOM 291 CE1 PHE A 21 0.400 -2.538 1.272 1.00 0.00 C ATOM 292 CE2 PHE A 21 -0.816 -2.866 3.300 1.00 0.00 C ATOM 293 CZ PHE A 21 -0.226 -2.020 2.384 1.00 0.00 C ATOM 294 H PHE A 21 2.710 -6.103 1.154 1.00 0.00 H ATOM 295 HA PHE A 21 1.087 -6.932 3.461 1.00 0.00 H ATOM 296 HB2 PHE A 21 -0.127 -6.447 0.741 1.00 0.00 H ATOM 297 HB3 PHE A 21 -0.956 -6.683 2.276 1.00 0.00 H ATOM 298 HD1 PHE A 21 0.921 -4.310 0.204 1.00 0.00 H ATOM 299 HD2 PHE A 21 -1.237 -4.887 3.821 1.00 0.00 H ATOM 300 HE1 PHE A 21 0.861 -1.877 0.551 1.00 0.00 H ATOM 301 HE2 PHE A 21 -1.306 -2.460 4.173 1.00 0.00 H ATOM 302 HZ PHE A 21 -0.250 -0.951 2.544 1.00 0.00 H ATOM 303 N SER A 22 0.898 -9.277 2.597 1.00 0.00 N ATOM 304 CA SER A 22 0.946 -10.661 2.155 1.00 0.00 C ATOM 305 C SER A 22 -0.289 -10.983 1.319 1.00 0.00 C ATOM 306 O SER A 22 -0.289 -11.908 0.507 1.00 0.00 O ATOM 307 CB SER A 22 1.030 -11.587 3.364 1.00 0.00 C ATOM 308 OG SER A 22 1.022 -10.838 4.572 1.00 0.00 O ATOM 309 H SER A 22 0.512 -9.071 3.476 1.00 0.00 H ATOM 310 HA SER A 22 1.829 -10.790 1.544 1.00 0.00 H ATOM 311 HB2 SER A 22 0.183 -12.258 3.363 1.00 0.00 H ATOM 312 HB3 SER A 22 1.945 -12.159 3.314 1.00 0.00 H ATOM 313 HG SER A 22 1.935 -10.630 4.830 1.00 0.00 H ATOM 314 N ARG A 23 -1.333 -10.181 1.504 1.00 0.00 N ATOM 315 CA ARG A 23 -2.571 -10.335 0.754 1.00 0.00 C ATOM 316 C ARG A 23 -2.758 -9.181 -0.196 1.00 0.00 C ATOM 317 O ARG A 23 -2.644 -8.015 0.182 1.00 0.00 O ATOM 318 CB ARG A 23 -3.773 -10.436 1.696 1.00 0.00 C ATOM 319 CG ARG A 23 -3.558 -11.388 2.863 1.00 0.00 C ATOM 320 CD ARG A 23 -4.831 -12.132 3.227 1.00 0.00 C ATOM 321 NE ARG A 23 -5.948 -11.226 3.486 1.00 0.00 N ATOM 322 CZ ARG A 23 -6.268 -10.750 4.693 1.00 0.00 C ATOM 323 NH1 ARG A 23 -5.501 -11.002 5.745 1.00 0.00 N ATOM 324 NH2 ARG A 23 -7.352 -10.005 4.837 1.00 0.00 N ATOM 325 H ARG A 23 -1.256 -9.444 2.149 1.00 0.00 H ATOM 326 HA ARG A 23 -2.506 -11.233 0.160 1.00 0.00 H ATOM 327 HB2 ARG A 23 -3.984 -9.455 2.096 1.00 0.00 H ATOM 328 HB3 ARG A 23 -4.631 -10.776 1.134 1.00 0.00 H ATOM 329 HG2 ARG A 23 -2.803 -12.108 2.590 1.00 0.00 H ATOM 330 HG3 ARG A 23 -3.228 -10.820 3.720 1.00 0.00 H ATOM 331 HD2 ARG A 23 -5.097 -12.785 2.410 1.00 0.00 H ATOM 332 HD3 ARG A 23 -4.646 -12.721 4.114 1.00 0.00 H ATOM 333 HE ARG A 23 -6.508 -10.977 2.715 1.00 0.00 H ATOM 334 HH11 ARG A 23 -4.662 -11.557 5.645 1.00 0.00 H ATOM 335 HH12 ARG A 23 -5.748 -10.638 6.651 1.00 0.00 H ATOM 336 HH21 ARG A 23 -7.934 -9.798 4.036 1.00 0.00 H ATOM 337 HH22 ARG A 23 -7.602 -9.635 5.740 1.00 0.00 H ATOM 338 N SER A 24 -3.062 -9.532 -1.425 1.00 0.00 N ATOM 339 CA SER A 24 -3.280 -8.580 -2.485 1.00 0.00 C ATOM 340 C SER A 24 -4.462 -7.666 -2.168 1.00 0.00 C ATOM 341 O SER A 24 -4.512 -6.516 -2.606 1.00 0.00 O ATOM 342 CB SER A 24 -3.528 -9.370 -3.756 1.00 0.00 C ATOM 343 OG SER A 24 -3.687 -10.749 -3.450 1.00 0.00 O ATOM 344 H SER A 24 -3.140 -10.491 -1.639 1.00 0.00 H ATOM 345 HA SER A 24 -2.387 -7.986 -2.601 1.00 0.00 H ATOM 346 HB2 SER A 24 -4.420 -9.011 -4.241 1.00 0.00 H ATOM 347 HB3 SER A 24 -2.681 -9.259 -4.410 1.00 0.00 H ATOM 348 HG SER A 24 -4.413 -11.117 -3.975 1.00 0.00 H ATOM 349 N ASP A 25 -5.377 -8.168 -1.347 1.00 0.00 N ATOM 350 CA ASP A 25 -6.530 -7.391 -0.920 1.00 0.00 C ATOM 351 C ASP A 25 -6.112 -6.319 0.076 1.00 0.00 C ATOM 352 O ASP A 25 -6.595 -5.186 0.030 1.00 0.00 O ATOM 353 CB ASP A 25 -7.571 -8.303 -0.282 1.00 0.00 C ATOM 354 CG ASP A 25 -8.832 -7.563 0.104 1.00 0.00 C ATOM 355 OD1 ASP A 25 -9.648 -7.259 -0.793 1.00 0.00 O ATOM 356 OD2 ASP A 25 -9.020 -7.290 1.305 1.00 0.00 O ATOM 357 H ASP A 25 -5.261 -9.084 -1.002 1.00 0.00 H ATOM 358 HA ASP A 25 -6.955 -6.919 -1.791 1.00 0.00 H ATOM 359 HB2 ASP A 25 -7.831 -9.080 -0.980 1.00 0.00 H ATOM 360 HB3 ASP A 25 -7.150 -8.747 0.609 1.00 0.00 H ATOM 361 N HIS A 26 -5.171 -6.678 0.942 1.00 0.00 N ATOM 362 CA HIS A 26 -4.652 -5.752 1.947 1.00 0.00 C ATOM 363 C HIS A 26 -3.986 -4.555 1.284 1.00 0.00 C ATOM 364 O HIS A 26 -4.070 -3.433 1.788 1.00 0.00 O ATOM 365 CB HIS A 26 -3.660 -6.457 2.876 1.00 0.00 C ATOM 366 CG HIS A 26 -4.228 -6.755 4.229 1.00 0.00 C ATOM 367 ND1 HIS A 26 -3.605 -6.414 5.410 1.00 0.00 N ATOM 368 CD2 HIS A 26 -5.386 -7.360 4.580 1.00 0.00 C ATOM 369 CE1 HIS A 26 -4.357 -6.795 6.427 1.00 0.00 C ATOM 370 NE2 HIS A 26 -5.444 -7.371 5.948 1.00 0.00 N ATOM 371 H HIS A 26 -4.796 -7.581 0.883 1.00 0.00 H ATOM 372 HA HIS A 26 -5.489 -5.402 2.532 1.00 0.00 H ATOM 373 HB2 HIS A 26 -3.357 -7.391 2.427 1.00 0.00 H ATOM 374 HB3 HIS A 26 -2.792 -5.827 3.009 1.00 0.00 H ATOM 375 HD1 HIS A 26 -2.728 -5.962 5.497 1.00 0.00 H ATOM 376 HD2 HIS A 26 -6.120 -7.776 3.904 1.00 0.00 H ATOM 377 HE1 HIS A 26 -4.124 -6.659 7.472 1.00 0.00 H ATOM 378 HE2 HIS A 26 -6.242 -7.605 6.482 1.00 0.00 H ATOM 379 N LEU A 27 -3.405 -4.788 0.110 1.00 0.00 N ATOM 380 CA LEU A 27 -2.830 -3.715 -0.692 1.00 0.00 C ATOM 381 C LEU A 27 -3.877 -2.641 -0.955 1.00 0.00 C ATOM 382 O LEU A 27 -3.723 -1.491 -0.541 1.00 0.00 O ATOM 383 CB LEU A 27 -2.328 -4.260 -2.032 1.00 0.00 C ATOM 384 CG LEU A 27 -1.362 -3.354 -2.807 1.00 0.00 C ATOM 385 CD1 LEU A 27 -0.726 -2.313 -1.902 1.00 0.00 C ATOM 386 CD2 LEU A 27 -0.299 -4.173 -3.511 1.00 0.00 C ATOM 387 H LEU A 27 -3.430 -5.697 -0.260 1.00 0.00 H ATOM 388 HA LEU A 27 -2.005 -3.285 -0.147 1.00 0.00 H ATOM 389 HB2 LEU A 27 -1.828 -5.199 -1.845 1.00 0.00 H ATOM 390 HB3 LEU A 27 -3.185 -4.452 -2.660 1.00 0.00 H ATOM 391 HG LEU A 27 -1.924 -2.825 -3.563 1.00 0.00 H ATOM 392 HD11 LEU A 27 -0.343 -1.500 -2.500 1.00 0.00 H ATOM 393 HD12 LEU A 27 -1.466 -1.937 -1.212 1.00 0.00 H ATOM 394 HD13 LEU A 27 0.085 -2.767 -1.348 1.00 0.00 H ATOM 395 HD21 LEU A 27 0.293 -4.701 -2.777 1.00 0.00 H ATOM 396 HD22 LEU A 27 -0.771 -4.883 -4.173 1.00 0.00 H ATOM 397 HD23 LEU A 27 0.339 -3.514 -4.084 1.00 0.00 H ATOM 398 N ALA A 28 -4.930 -3.037 -1.660 1.00 0.00 N ATOM 399 CA ALA A 28 -6.004 -2.129 -2.032 1.00 0.00 C ATOM 400 C ALA A 28 -6.604 -1.438 -0.815 1.00 0.00 C ATOM 401 O ALA A 28 -6.922 -0.253 -0.869 1.00 0.00 O ATOM 402 CB ALA A 28 -7.076 -2.878 -2.803 1.00 0.00 C ATOM 403 H ALA A 28 -4.972 -3.965 -1.967 1.00 0.00 H ATOM 404 HA ALA A 28 -5.587 -1.379 -2.686 1.00 0.00 H ATOM 405 HB1 ALA A 28 -7.498 -3.650 -2.176 1.00 0.00 H ATOM 406 HB2 ALA A 28 -7.855 -2.190 -3.100 1.00 0.00 H ATOM 407 HB3 ALA A 28 -6.638 -3.327 -3.681 1.00 0.00 H ATOM 408 N LEU A 29 -6.737 -2.181 0.285 1.00 0.00 N ATOM 409 CA LEU A 29 -7.280 -1.636 1.525 1.00 0.00 C ATOM 410 C LEU A 29 -6.501 -0.404 1.975 1.00 0.00 C ATOM 411 O LEU A 29 -7.086 0.632 2.299 1.00 0.00 O ATOM 412 CB LEU A 29 -7.259 -2.691 2.628 1.00 0.00 C ATOM 413 CG LEU A 29 -8.259 -3.830 2.451 1.00 0.00 C ATOM 414 CD1 LEU A 29 -8.041 -4.895 3.510 1.00 0.00 C ATOM 415 CD2 LEU A 29 -9.682 -3.301 2.513 1.00 0.00 C ATOM 416 H LEU A 29 -6.471 -3.128 0.255 1.00 0.00 H ATOM 417 HA LEU A 29 -8.303 -1.349 1.342 1.00 0.00 H ATOM 418 HB2 LEU A 29 -6.266 -3.112 2.677 1.00 0.00 H ATOM 419 HB3 LEU A 29 -7.471 -2.201 3.563 1.00 0.00 H ATOM 420 HG LEU A 29 -8.110 -4.286 1.481 1.00 0.00 H ATOM 421 HD11 LEU A 29 -7.187 -4.629 4.114 1.00 0.00 H ATOM 422 HD12 LEU A 29 -8.919 -4.966 4.135 1.00 0.00 H ATOM 423 HD13 LEU A 29 -7.862 -5.847 3.031 1.00 0.00 H ATOM 424 HD21 LEU A 29 -9.964 -2.914 1.546 1.00 0.00 H ATOM 425 HD22 LEU A 29 -10.352 -4.100 2.792 1.00 0.00 H ATOM 426 HD23 LEU A 29 -9.739 -2.512 3.248 1.00 0.00 H ATOM 427 N HIS A 30 -5.179 -0.499 1.930 1.00 0.00 N ATOM 428 CA HIS A 30 -4.328 0.630 2.279 1.00 0.00 C ATOM 429 C HIS A 30 -4.374 1.683 1.183 1.00 0.00 C ATOM 430 O HIS A 30 -4.319 2.886 1.448 1.00 0.00 O ATOM 431 CB HIS A 30 -2.874 0.168 2.490 1.00 0.00 C ATOM 432 CG HIS A 30 -1.849 1.250 2.266 1.00 0.00 C ATOM 433 ND1 HIS A 30 -1.689 2.336 3.092 1.00 0.00 N ATOM 434 CD2 HIS A 30 -0.960 1.419 1.251 1.00 0.00 C ATOM 435 CE1 HIS A 30 -0.736 3.121 2.562 1.00 0.00 C ATOM 436 NE2 HIS A 30 -0.257 2.608 1.441 1.00 0.00 N ATOM 437 H HIS A 30 -4.769 -1.334 1.609 1.00 0.00 H ATOM 438 HA HIS A 30 -4.700 1.060 3.196 1.00 0.00 H ATOM 439 HB2 HIS A 30 -2.761 -0.187 3.503 1.00 0.00 H ATOM 440 HB3 HIS A 30 -2.658 -0.640 1.806 1.00 0.00 H ATOM 441 HD1 HIS A 30 -2.184 2.508 3.931 1.00 0.00 H ATOM 442 HD2 HIS A 30 -0.810 0.744 0.422 1.00 0.00 H ATOM 443 HE1 HIS A 30 -0.407 4.055 2.995 1.00 0.00 H ATOM 444 N ARG A 31 -4.400 1.219 -0.057 1.00 0.00 N ATOM 445 CA ARG A 31 -4.314 2.106 -1.200 1.00 0.00 C ATOM 446 C ARG A 31 -5.610 2.886 -1.402 1.00 0.00 C ATOM 447 O ARG A 31 -5.734 3.663 -2.347 1.00 0.00 O ATOM 448 CB ARG A 31 -3.963 1.327 -2.465 1.00 0.00 C ATOM 449 CG ARG A 31 -2.568 0.718 -2.424 1.00 0.00 C ATOM 450 CD ARG A 31 -2.040 0.383 -3.809 1.00 0.00 C ATOM 451 NE ARG A 31 -2.010 1.546 -4.680 1.00 0.00 N ATOM 452 CZ ARG A 31 -2.844 1.740 -5.700 1.00 0.00 C ATOM 453 NH1 ARG A 31 -3.758 0.825 -6.004 1.00 0.00 N ATOM 454 NH2 ARG A 31 -2.752 2.845 -6.428 1.00 0.00 N ATOM 455 H ARG A 31 -4.426 0.247 -0.206 1.00 0.00 H ATOM 456 HA ARG A 31 -3.510 2.803 -0.995 1.00 0.00 H ATOM 457 HB2 ARG A 31 -4.681 0.531 -2.598 1.00 0.00 H ATOM 458 HB3 ARG A 31 -4.018 2.000 -3.308 1.00 0.00 H ATOM 459 HG2 ARG A 31 -1.897 1.423 -1.960 1.00 0.00 H ATOM 460 HG3 ARG A 31 -2.604 -0.186 -1.834 1.00 0.00 H ATOM 461 HD2 ARG A 31 -1.028 0.006 -3.708 1.00 0.00 H ATOM 462 HD3 ARG A 31 -2.666 -0.377 -4.251 1.00 0.00 H ATOM 463 HE ARG A 31 -1.324 2.229 -4.487 1.00 0.00 H ATOM 464 HH11 ARG A 31 -3.829 -0.024 -5.465 1.00 0.00 H ATOM 465 HH12 ARG A 31 -4.385 0.976 -6.773 1.00 0.00 H ATOM 466 HH21 ARG A 31 -2.056 3.539 -6.213 1.00 0.00 H ATOM 467 HH22 ARG A 31 -3.387 2.995 -7.200 1.00 0.00 H ATOM 468 N LYS A 32 -6.529 2.753 -0.453 1.00 0.00 N ATOM 469 CA LYS A 32 -7.755 3.534 -0.459 1.00 0.00 C ATOM 470 C LYS A 32 -7.430 4.992 -0.180 1.00 0.00 C ATOM 471 O LYS A 32 -8.102 5.898 -0.672 1.00 0.00 O ATOM 472 CB LYS A 32 -8.738 3.007 0.583 1.00 0.00 C ATOM 473 CG LYS A 32 -9.980 2.374 -0.018 1.00 0.00 C ATOM 474 CD LYS A 32 -9.623 1.194 -0.902 1.00 0.00 C ATOM 475 CE LYS A 32 -10.238 -0.093 -0.384 1.00 0.00 C ATOM 476 NZ LYS A 32 -10.779 -0.933 -1.485 1.00 0.00 N ATOM 477 H LYS A 32 -6.346 2.159 0.305 1.00 0.00 H ATOM 478 HA LYS A 32 -8.199 3.453 -1.438 1.00 0.00 H ATOM 479 HB2 LYS A 32 -8.241 2.263 1.187 1.00 0.00 H ATOM 480 HB3 LYS A 32 -9.047 3.825 1.214 1.00 0.00 H ATOM 481 HG2 LYS A 32 -10.622 2.033 0.781 1.00 0.00 H ATOM 482 HG3 LYS A 32 -10.498 3.113 -0.611 1.00 0.00 H ATOM 483 HD2 LYS A 32 -9.987 1.382 -1.899 1.00 0.00 H ATOM 484 HD3 LYS A 32 -8.545 1.084 -0.922 1.00 0.00 H ATOM 485 HE2 LYS A 32 -9.479 -0.652 0.145 1.00 0.00 H ATOM 486 HE3 LYS A 32 -11.040 0.156 0.296 1.00 0.00 H ATOM 487 HZ1 LYS A 32 -10.386 -0.623 -2.402 1.00 0.00 H ATOM 488 HZ2 LYS A 32 -11.817 -0.856 -1.519 1.00 0.00 H ATOM 489 HZ3 LYS A 32 -10.522 -1.934 -1.333 1.00 0.00 H ATOM 490 N ARG A 33 -6.322 5.208 0.521 1.00 0.00 N ATOM 491 CA ARG A 33 -5.828 6.553 0.783 1.00 0.00 C ATOM 492 C ARG A 33 -5.035 7.068 -0.412 1.00 0.00 C ATOM 493 O ARG A 33 -4.435 8.140 -0.358 1.00 0.00 O ATOM 494 CB ARG A 33 -4.949 6.562 2.033 1.00 0.00 C ATOM 495 CG ARG A 33 -5.581 7.254 3.228 1.00 0.00 C ATOM 496 CD ARG A 33 -6.225 8.575 2.842 1.00 0.00 C ATOM 497 NE ARG A 33 -5.236 9.600 2.498 1.00 0.00 N ATOM 498 CZ ARG A 33 -4.478 10.245 3.389 1.00 0.00 C ATOM 499 NH1 ARG A 33 -4.567 9.967 4.686 1.00 0.00 N ATOM 500 NH2 ARG A 33 -3.631 11.176 2.974 1.00 0.00 N ATOM 501 H ARG A 33 -5.790 4.439 0.819 1.00 0.00 H ATOM 502 HA ARG A 33 -6.678 7.198 0.944 1.00 0.00 H ATOM 503 HB2 ARG A 33 -4.735 5.544 2.312 1.00 0.00 H ATOM 504 HB3 ARG A 33 -4.020 7.064 1.801 1.00 0.00 H ATOM 505 HG2 ARG A 33 -6.338 6.607 3.644 1.00 0.00 H ATOM 506 HG3 ARG A 33 -4.819 7.440 3.969 1.00 0.00 H ATOM 507 HD2 ARG A 33 -6.863 8.408 1.989 1.00 0.00 H ATOM 508 HD3 ARG A 33 -6.820 8.925 3.672 1.00 0.00 H ATOM 509 HE ARG A 33 -5.145 9.836 1.542 1.00 0.00 H ATOM 510 HH11 ARG A 33 -5.216 9.272 5.009 1.00 0.00 H ATOM 511 HH12 ARG A 33 -3.989 10.453 5.351 1.00 0.00 H ATOM 512 HH21 ARG A 33 -3.565 11.392 1.987 1.00 0.00 H ATOM 513 HH22 ARG A 33 -3.071 11.686 3.635 1.00 0.00 H ATOM 514 N HIS A 34 -5.040 6.299 -1.493 1.00 0.00 N ATOM 515 CA HIS A 34 -4.348 6.680 -2.713 1.00 0.00 C ATOM 516 C HIS A 34 -5.353 6.866 -3.842 1.00 0.00 C ATOM 517 O HIS A 34 -5.059 6.585 -5.006 1.00 0.00 O ATOM 518 CB HIS A 34 -3.317 5.614 -3.097 1.00 0.00 C ATOM 519 CG HIS A 34 -2.174 5.512 -2.138 1.00 0.00 C ATOM 520 ND1 HIS A 34 -1.333 6.554 -1.845 1.00 0.00 N ATOM 521 CD2 HIS A 34 -1.735 4.457 -1.408 1.00 0.00 C ATOM 522 CE1 HIS A 34 -0.424 6.110 -0.967 1.00 0.00 C ATOM 523 NE2 HIS A 34 -0.620 4.837 -0.670 1.00 0.00 N ATOM 524 H HIS A 34 -5.534 5.449 -1.476 1.00 0.00 H ATOM 525 HA HIS A 34 -3.842 7.617 -2.534 1.00 0.00 H ATOM 526 HB2 HIS A 34 -3.804 4.653 -3.134 1.00 0.00 H ATOM 527 HB3 HIS A 34 -2.915 5.848 -4.071 1.00 0.00 H ATOM 528 HD1 HIS A 34 -1.388 7.469 -2.215 1.00 0.00 H ATOM 529 HD2 HIS A 34 -2.176 3.469 -1.390 1.00 0.00 H ATOM 530 HE1 HIS A 34 0.369 6.715 -0.554 1.00 0.00 H ATOM 531 N MET A 35 -6.564 7.269 -3.479 1.00 0.00 N ATOM 532 CA MET A 35 -7.636 7.441 -4.450 1.00 0.00 C ATOM 533 C MET A 35 -7.902 8.918 -4.701 1.00 0.00 C ATOM 534 O MET A 35 -8.076 9.342 -5.843 1.00 0.00 O ATOM 535 CB MET A 35 -8.914 6.757 -3.960 1.00 0.00 C ATOM 536 CG MET A 35 -8.819 5.242 -3.919 1.00 0.00 C ATOM 537 SD MET A 35 -10.416 4.448 -3.656 1.00 0.00 S ATOM 538 CE MET A 35 -10.173 2.913 -4.549 1.00 0.00 C ATOM 539 H MET A 35 -6.748 7.438 -2.527 1.00 0.00 H ATOM 540 HA MET A 35 -7.324 6.982 -5.375 1.00 0.00 H ATOM 541 HB2 MET A 35 -9.136 7.109 -2.966 1.00 0.00 H ATOM 542 HB3 MET A 35 -9.728 7.028 -4.619 1.00 0.00 H ATOM 543 HG2 MET A 35 -8.409 4.895 -4.856 1.00 0.00 H ATOM 544 HG3 MET A 35 -8.157 4.962 -3.113 1.00 0.00 H ATOM 545 HE1 MET A 35 -10.126 3.118 -5.609 1.00 0.00 H ATOM 546 HE2 MET A 35 -9.248 2.457 -4.231 1.00 0.00 H ATOM 547 HE3 MET A 35 -10.996 2.243 -4.348 1.00 0.00 H ATOM 548 N LEU A 36 -7.871 9.705 -3.633 1.00 0.00 N ATOM 549 CA LEU A 36 -8.048 11.144 -3.726 1.00 0.00 C ATOM 550 C LEU A 36 -7.153 11.817 -2.701 1.00 0.00 C ATOM 551 O LEU A 36 -7.611 12.619 -1.884 1.00 0.00 O ATOM 552 CB LEU A 36 -9.512 11.541 -3.478 1.00 0.00 C ATOM 553 CG LEU A 36 -10.543 10.416 -3.613 1.00 0.00 C ATOM 554 CD1 LEU A 36 -10.994 9.939 -2.241 1.00 0.00 C ATOM 555 CD2 LEU A 36 -11.733 10.888 -4.432 1.00 0.00 C ATOM 556 H LEU A 36 -7.647 9.317 -2.754 1.00 0.00 H ATOM 557 HA LEU A 36 -7.753 11.458 -4.717 1.00 0.00 H ATOM 558 HB2 LEU A 36 -9.585 11.941 -2.478 1.00 0.00 H ATOM 559 HB3 LEU A 36 -9.773 12.321 -4.177 1.00 0.00 H ATOM 560 HG LEU A 36 -10.091 9.581 -4.128 1.00 0.00 H ATOM 561 HD11 LEU A 36 -10.234 10.177 -1.509 1.00 0.00 H ATOM 562 HD12 LEU A 36 -11.917 10.429 -1.976 1.00 0.00 H ATOM 563 HD13 LEU A 36 -11.147 8.870 -2.264 1.00 0.00 H ATOM 564 HD21 LEU A 36 -12.420 11.424 -3.792 1.00 0.00 H ATOM 565 HD22 LEU A 36 -11.392 11.543 -5.220 1.00 0.00 H ATOM 566 HD23 LEU A 36 -12.235 10.036 -4.864 1.00 0.00 H ATOM 567 N VAL A 37 -5.876 11.450 -2.750 1.00 0.00 N ATOM 568 CA VAL A 37 -4.853 11.956 -1.837 1.00 0.00 C ATOM 569 C VAL A 37 -5.002 11.358 -0.433 1.00 0.00 C ATOM 570 O VAL A 37 -6.118 10.921 -0.075 1.00 0.00 O ATOM 571 CB VAL A 37 -4.832 13.510 -1.787 1.00 0.00 C ATOM 572 CG1 VAL A 37 -5.227 14.055 -0.420 1.00 0.00 C ATOM 573 CG2 VAL A 37 -3.460 14.028 -2.185 1.00 0.00 C ATOM 574 OXT VAL A 37 -3.991 11.290 0.293 1.00 0.00 O ATOM 575 H VAL A 37 -5.609 10.786 -3.427 1.00 0.00 H ATOM 576 HA VAL A 37 -3.905 11.629 -2.232 1.00 0.00 H ATOM 577 HB VAL A 37 -5.547 13.877 -2.509 1.00 0.00 H ATOM 578 HG11 VAL A 37 -4.668 13.540 0.348 1.00 0.00 H ATOM 579 HG12 VAL A 37 -5.008 15.112 -0.377 1.00 0.00 H ATOM 580 HG13 VAL A 37 -6.283 13.899 -0.262 1.00 0.00 H ATOM 581 HG21 VAL A 37 -3.174 14.831 -1.521 1.00 0.00 H ATOM 582 HG22 VAL A 37 -2.739 13.228 -2.117 1.00 0.00 H ATOM 583 HG23 VAL A 37 -3.496 14.396 -3.199 1.00 0.00 H TER 584 VAL A 37 HETATM 585 ZN ZN A 38 0.761 3.658 0.085 1.00 0.00 ZN