ATOM 1 N MET A 1 -8.282 24.344 5.148 1.00 0.00 N ATOM 2 CA MET A 1 -8.668 23.933 6.520 1.00 0.00 C ATOM 3 C MET A 1 -8.651 22.400 6.607 1.00 0.00 C ATOM 4 O MET A 1 -8.671 21.726 5.574 1.00 0.00 O ATOM 5 CB MET A 1 -10.072 24.516 6.866 1.00 0.00 C ATOM 6 CG MET A 1 -10.505 24.387 8.336 1.00 0.00 C ATOM 7 SD MET A 1 -12.058 25.245 8.688 1.00 0.00 S ATOM 8 CE MET A 1 -11.619 26.948 8.321 1.00 0.00 C ATOM 9 H1 MET A 1 -8.954 23.956 4.459 1.00 0.00 H ATOM 10 H2 MET A 1 -7.333 23.990 4.921 1.00 0.00 H ATOM 11 H3 MET A 1 -8.281 25.378 5.069 1.00 0.00 H ATOM 12 HA MET A 1 -7.926 24.333 7.208 1.00 0.00 H ATOM 13 HB2 MET A 1 -10.079 25.569 6.615 1.00 0.00 H ATOM 14 HB3 MET A 1 -10.819 24.019 6.254 1.00 0.00 H ATOM 15 HG2 MET A 1 -10.636 23.339 8.573 1.00 0.00 H ATOM 16 HG3 MET A 1 -9.728 24.797 8.972 1.00 0.00 H ATOM 17 HE1 MET A 1 -10.796 27.257 8.953 1.00 0.00 H ATOM 18 HE2 MET A 1 -12.467 27.585 8.503 1.00 0.00 H ATOM 19 HE3 MET A 1 -11.328 27.028 7.281 1.00 0.00 H ATOM 20 N GLY A 2 -8.597 21.859 7.839 1.00 0.00 N ATOM 21 CA GLY A 2 -8.485 20.419 8.072 1.00 0.00 C ATOM 22 C GLY A 2 -7.044 20.038 8.350 1.00 0.00 C ATOM 23 O GLY A 2 -6.267 20.874 8.835 1.00 0.00 O ATOM 24 H GLY A 2 -8.589 22.450 8.618 1.00 0.00 H ATOM 25 HA2 GLY A 2 -9.091 20.157 8.930 1.00 0.00 H ATOM 26 HA3 GLY A 2 -8.844 19.874 7.206 1.00 0.00 H ATOM 27 N SER A 3 -6.676 18.785 8.066 1.00 0.00 N ATOM 28 CA SER A 3 -5.283 18.347 8.147 1.00 0.00 C ATOM 29 C SER A 3 -5.031 17.244 7.111 1.00 0.00 C ATOM 30 O SER A 3 -5.369 16.074 7.323 1.00 0.00 O ATOM 31 CB SER A 3 -4.977 17.860 9.594 1.00 0.00 C ATOM 32 OG SER A 3 -3.605 17.558 9.783 1.00 0.00 O ATOM 33 H SER A 3 -7.361 18.139 7.801 1.00 0.00 H ATOM 34 HA SER A 3 -4.637 19.193 7.921 1.00 0.00 H ATOM 35 HB2 SER A 3 -5.250 18.636 10.294 1.00 0.00 H ATOM 36 HB3 SER A 3 -5.560 16.970 9.812 1.00 0.00 H ATOM 37 HG SER A 3 -3.524 16.696 10.209 1.00 0.00 H ATOM 38 N HIS A 4 -4.464 17.652 5.961 1.00 0.00 N ATOM 39 CA HIS A 4 -3.833 16.726 5.006 1.00 0.00 C ATOM 40 C HIS A 4 -2.381 16.518 5.452 1.00 0.00 C ATOM 41 O HIS A 4 -1.430 17.041 4.857 1.00 0.00 O ATOM 42 CB HIS A 4 -3.917 17.250 3.546 1.00 0.00 C ATOM 43 CG HIS A 4 -5.316 17.475 3.043 1.00 0.00 C ATOM 44 ND1 HIS A 4 -5.846 18.730 2.829 1.00 0.00 N ATOM 45 CD2 HIS A 4 -6.293 16.598 2.701 1.00 0.00 C ATOM 46 CE1 HIS A 4 -7.082 18.615 2.385 1.00 0.00 C ATOM 47 NE2 HIS A 4 -7.371 17.332 2.298 1.00 0.00 N ATOM 48 H HIS A 4 -4.561 18.600 5.733 1.00 0.00 H ATOM 49 HA HIS A 4 -4.353 15.771 5.067 1.00 0.00 H ATOM 50 HB2 HIS A 4 -3.388 18.194 3.475 1.00 0.00 H ATOM 51 HB3 HIS A 4 -3.436 16.535 2.888 1.00 0.00 H ATOM 52 HD1 HIS A 4 -5.386 19.582 2.987 1.00 0.00 H ATOM 53 HD2 HIS A 4 -6.233 15.517 2.751 1.00 0.00 H ATOM 54 HE1 HIS A 4 -7.744 19.432 2.137 1.00 0.00 H ATOM 55 HE2 HIS A 4 -8.233 16.962 2.013 1.00 0.00 H ATOM 56 N LYS A 5 -2.238 15.801 6.561 1.00 0.00 N ATOM 57 CA LYS A 5 -0.960 15.560 7.225 1.00 0.00 C ATOM 58 C LYS A 5 -0.700 14.062 7.226 1.00 0.00 C ATOM 59 O LYS A 5 -1.615 13.266 7.502 1.00 0.00 O ATOM 60 CB LYS A 5 -1.013 16.104 8.680 1.00 0.00 C ATOM 61 CG LYS A 5 0.257 15.865 9.525 1.00 0.00 C ATOM 62 CD LYS A 5 0.108 16.329 10.995 1.00 0.00 C ATOM 63 CE LYS A 5 -0.183 17.834 11.137 1.00 0.00 C ATOM 64 NZ LYS A 5 -0.332 18.239 12.558 1.00 0.00 N1+ ATOM 65 H LYS A 5 -3.043 15.399 6.957 1.00 0.00 H ATOM 66 HA LYS A 5 -0.165 16.064 6.674 1.00 0.00 H ATOM 67 HB2 LYS A 5 -1.194 17.171 8.638 1.00 0.00 H ATOM 68 HB3 LYS A 5 -1.854 15.639 9.190 1.00 0.00 H ATOM 69 HG2 LYS A 5 0.483 14.803 9.520 1.00 0.00 H ATOM 70 HG3 LYS A 5 1.083 16.399 9.071 1.00 0.00 H ATOM 71 HD2 LYS A 5 -0.699 15.775 11.461 1.00 0.00 H ATOM 72 HD3 LYS A 5 1.031 16.105 11.522 1.00 0.00 H ATOM 73 HE2 LYS A 5 0.641 18.391 10.709 1.00 0.00 H ATOM 74 HE3 LYS A 5 -1.095 18.082 10.605 1.00 0.00 H ATOM 75 HZ1 LYS A 5 -0.552 19.253 12.619 1.00 0.00 H ATOM 76 HZ2 LYS A 5 0.553 18.059 13.074 1.00 0.00 H ATOM 77 HZ3 LYS A 5 -1.097 17.701 13.009 1.00 0.00 H ATOM 78 N CYS A 6 0.536 13.672 6.922 1.00 0.00 N ATOM 79 CA CYS A 6 0.939 12.276 6.980 1.00 0.00 C ATOM 80 C CYS A 6 1.187 11.903 8.447 1.00 0.00 C ATOM 81 O CYS A 6 2.260 12.182 8.963 1.00 0.00 O ATOM 82 CB CYS A 6 2.209 12.061 6.153 1.00 0.00 C ATOM 83 SG CYS A 6 2.698 10.325 6.046 1.00 0.00 S ATOM 84 H CYS A 6 1.215 14.332 6.666 1.00 0.00 H ATOM 85 HA CYS A 6 0.138 11.657 6.569 1.00 0.00 H ATOM 86 HB2 CYS A 6 2.062 12.423 5.151 1.00 0.00 H ATOM 87 HB3 CYS A 6 3.033 12.610 6.601 1.00 0.00 H ATOM 88 N ASN A 7 0.155 11.340 9.108 1.00 0.00 N ATOM 89 CA ASN A 7 0.158 11.001 10.555 1.00 0.00 C ATOM 90 C ASN A 7 1.418 10.203 11.009 1.00 0.00 C ATOM 91 O ASN A 7 1.985 10.478 12.076 1.00 0.00 O ATOM 92 CB ASN A 7 -1.143 10.215 10.890 1.00 0.00 C ATOM 93 CG ASN A 7 -1.354 9.939 12.385 1.00 0.00 C ATOM 94 OD1 ASN A 7 -0.956 10.727 13.238 1.00 0.00 O ATOM 95 ND2 ASN A 7 -2.001 8.831 12.715 1.00 0.00 N ATOM 96 H ASN A 7 -0.679 11.193 8.607 1.00 0.00 H ATOM 97 HA ASN A 7 0.138 11.946 11.094 1.00 0.00 H ATOM 98 HB2 ASN A 7 -1.997 10.788 10.539 1.00 0.00 H ATOM 99 HB3 ASN A 7 -1.124 9.268 10.366 1.00 0.00 H ATOM 100 HD21 ASN A 7 -2.317 8.241 11.989 1.00 0.00 H ATOM 101 HD22 ASN A 7 -2.143 8.644 13.663 1.00 0.00 H ATOM 102 N VAL A 8 1.861 9.245 10.163 1.00 0.00 N ATOM 103 CA VAL A 8 3.055 8.389 10.422 1.00 0.00 C ATOM 104 C VAL A 8 4.335 9.252 10.553 1.00 0.00 C ATOM 105 O VAL A 8 5.145 9.065 11.470 1.00 0.00 O ATOM 106 CB VAL A 8 3.256 7.316 9.275 1.00 0.00 C ATOM 107 CG1 VAL A 8 4.440 6.370 9.578 1.00 0.00 C ATOM 108 CG2 VAL A 8 1.960 6.512 9.038 1.00 0.00 C ATOM 109 H VAL A 8 1.362 9.108 9.331 1.00 0.00 H ATOM 110 HA VAL A 8 2.889 7.863 11.358 1.00 0.00 H ATOM 111 HB VAL A 8 3.487 7.850 8.351 1.00 0.00 H ATOM 112 HG11 VAL A 8 4.573 5.665 8.764 1.00 0.00 H ATOM 113 HG12 VAL A 8 4.252 5.823 10.494 1.00 0.00 H ATOM 114 HG13 VAL A 8 5.350 6.949 9.694 1.00 0.00 H ATOM 115 HG21 VAL A 8 1.153 7.196 8.798 1.00 0.00 H ATOM 116 HG22 VAL A 8 1.698 5.958 9.931 1.00 0.00 H ATOM 117 HG23 VAL A 8 2.095 5.821 8.215 1.00 0.00 H ATOM 118 N CYS A 9 4.478 10.209 9.633 1.00 0.00 N ATOM 119 CA CYS A 9 5.624 11.155 9.613 1.00 0.00 C ATOM 120 C CYS A 9 5.436 12.306 10.631 1.00 0.00 C ATOM 121 O CYS A 9 6.412 12.867 11.140 1.00 0.00 O ATOM 122 CB CYS A 9 5.784 11.741 8.204 1.00 0.00 C ATOM 123 SG CYS A 9 6.391 10.563 6.952 1.00 0.00 S ATOM 124 H CYS A 9 3.780 10.294 8.948 1.00 0.00 H ATOM 125 HA CYS A 9 6.522 10.604 9.864 1.00 0.00 H ATOM 126 HB2 CYS A 9 4.822 12.110 7.858 1.00 0.00 H ATOM 127 HB3 CYS A 9 6.473 12.569 8.238 1.00 0.00 H ATOM 128 N SER A 10 4.154 12.644 10.864 1.00 0.00 N ATOM 129 CA SER A 10 3.674 13.763 11.718 1.00 0.00 C ATOM 130 C SER A 10 3.900 15.155 11.070 1.00 0.00 C ATOM 131 O SER A 10 3.689 16.183 11.733 1.00 0.00 O ATOM 132 CB SER A 10 4.270 13.692 13.154 1.00 0.00 C ATOM 133 OG SER A 10 3.990 12.440 13.763 1.00 0.00 O ATOM 134 H SER A 10 3.482 12.112 10.430 1.00 0.00 H ATOM 135 HA SER A 10 2.600 13.626 11.797 1.00 0.00 H ATOM 136 HB2 SER A 10 5.341 13.813 13.108 1.00 0.00 H ATOM 137 HB3 SER A 10 3.848 14.479 13.770 1.00 0.00 H ATOM 138 HG SER A 10 3.214 12.045 13.343 1.00 0.00 H ATOM 139 N ARG A 11 4.296 15.193 9.774 1.00 0.00 N ATOM 140 CA ARG A 11 4.531 16.468 9.050 1.00 0.00 C ATOM 141 C ARG A 11 3.513 16.688 7.916 1.00 0.00 C ATOM 142 O ARG A 11 2.799 15.757 7.508 1.00 0.00 O ATOM 143 CB ARG A 11 5.984 16.532 8.532 1.00 0.00 C ATOM 144 CG ARG A 11 6.345 15.521 7.431 1.00 0.00 C ATOM 145 CD ARG A 11 7.747 15.766 6.853 1.00 0.00 C ATOM 146 NE ARG A 11 7.854 17.115 6.252 1.00 0.00 N ATOM 147 CZ ARG A 11 8.770 18.040 6.572 1.00 0.00 C ATOM 148 NH1 ARG A 11 9.704 17.793 7.475 1.00 0.00 N1+ ATOM 149 NH2 ARG A 11 8.739 19.212 5.970 1.00 0.00 N ATOM 150 H ARG A 11 4.482 14.348 9.320 1.00 0.00 H ATOM 151 HA ARG A 11 4.394 17.282 9.760 1.00 0.00 H ATOM 152 HB2 ARG A 11 6.169 17.528 8.153 1.00 0.00 H ATOM 153 HB3 ARG A 11 6.648 16.358 9.374 1.00 0.00 H ATOM 154 HG2 ARG A 11 6.310 14.517 7.845 1.00 0.00 H ATOM 155 HG3 ARG A 11 5.618 15.597 6.630 1.00 0.00 H ATOM 156 HD2 ARG A 11 8.483 15.652 7.644 1.00 0.00 H ATOM 157 HD3 ARG A 11 7.942 15.028 6.082 1.00 0.00 H ATOM 158 HE ARG A 11 7.189 17.343 5.564 1.00 0.00 H ATOM 159 HH11 ARG A 11 9.736 16.902 7.937 1.00 0.00 H ATOM 160 HH12 ARG A 11 10.381 18.491 7.700 1.00 0.00 H ATOM 161 HH21 ARG A 11 8.035 19.409 5.281 1.00 0.00 H ATOM 162 HH22 ARG A 11 9.422 19.912 6.196 1.00 0.00 H ATOM 163 N THR A 12 3.506 17.926 7.379 1.00 0.00 N ATOM 164 CA THR A 12 2.399 18.455 6.555 1.00 0.00 C ATOM 165 C THR A 12 2.717 18.418 5.047 1.00 0.00 C ATOM 166 O THR A 12 3.876 18.295 4.631 1.00 0.00 O ATOM 167 CB THR A 12 2.047 19.927 6.986 1.00 0.00 C ATOM 168 OG1 THR A 12 0.872 20.387 6.297 1.00 0.00 O ATOM 169 CG2 THR A 12 3.204 20.914 6.733 1.00 0.00 C ATOM 170 H THR A 12 4.304 18.479 7.509 1.00 0.00 H ATOM 171 HA THR A 12 1.516 17.841 6.736 1.00 0.00 H ATOM 172 HB THR A 12 1.833 19.922 8.053 1.00 0.00 H ATOM 173 HG1 THR A 12 1.122 21.018 5.610 1.00 0.00 H ATOM 174 HG21 THR A 12 3.438 20.943 5.676 1.00 0.00 H ATOM 175 HG22 THR A 12 4.084 20.594 7.279 1.00 0.00 H ATOM 176 HG23 THR A 12 2.922 21.904 7.067 1.00 0.00 H ATOM 177 N PHE A 13 1.639 18.531 4.253 1.00 0.00 N ATOM 178 CA PHE A 13 1.686 18.643 2.781 1.00 0.00 C ATOM 179 C PHE A 13 2.072 20.068 2.310 1.00 0.00 C ATOM 180 O PHE A 13 2.389 20.955 3.111 1.00 0.00 O ATOM 181 CB PHE A 13 0.281 18.271 2.175 1.00 0.00 C ATOM 182 CG PHE A 13 -0.868 19.279 2.441 1.00 0.00 C ATOM 183 CD1 PHE A 13 -1.066 19.865 3.699 1.00 0.00 C ATOM 184 CD2 PHE A 13 -1.748 19.633 1.423 1.00 0.00 C ATOM 185 CE1 PHE A 13 -2.096 20.761 3.917 1.00 0.00 C ATOM 186 CE2 PHE A 13 -2.776 20.530 1.642 1.00 0.00 C ATOM 187 CZ PHE A 13 -2.949 21.094 2.887 1.00 0.00 C ATOM 188 H PHE A 13 0.765 18.422 4.676 1.00 0.00 H ATOM 189 HA PHE A 13 2.424 17.938 2.409 1.00 0.00 H ATOM 190 HB2 PHE A 13 0.394 18.179 1.097 1.00 0.00 H ATOM 191 HB3 PHE A 13 -0.026 17.302 2.554 1.00 0.00 H ATOM 192 HD1 PHE A 13 -0.398 19.610 4.513 1.00 0.00 H ATOM 193 HD2 PHE A 13 -1.621 19.199 0.441 1.00 0.00 H ATOM 194 HE1 PHE A 13 -2.232 21.200 4.895 1.00 0.00 H ATOM 195 HE2 PHE A 13 -3.446 20.789 0.833 1.00 0.00 H ATOM 196 HZ PHE A 13 -3.760 21.795 3.057 1.00 0.00 H ATOM 197 N PHE A 14 2.025 20.243 0.984 1.00 0.00 N ATOM 198 CA PHE A 14 2.210 21.525 0.291 1.00 0.00 C ATOM 199 C PHE A 14 1.087 21.625 -0.748 1.00 0.00 C ATOM 200 O PHE A 14 0.324 22.591 -0.774 1.00 0.00 O ATOM 201 CB PHE A 14 3.616 21.597 -0.365 1.00 0.00 C ATOM 202 CG PHE A 14 3.839 22.823 -1.263 1.00 0.00 C ATOM 203 CD1 PHE A 14 3.935 24.104 -0.717 1.00 0.00 C ATOM 204 CD2 PHE A 14 3.938 22.694 -2.655 1.00 0.00 C ATOM 205 CE1 PHE A 14 4.122 25.213 -1.524 1.00 0.00 C ATOM 206 CE2 PHE A 14 4.128 23.803 -3.460 1.00 0.00 C ATOM 207 CZ PHE A 14 4.220 25.063 -2.892 1.00 0.00 C ATOM 208 H PHE A 14 1.784 19.475 0.424 1.00 0.00 H ATOM 209 HA PHE A 14 2.103 22.336 1.012 1.00 0.00 H ATOM 210 HB2 PHE A 14 4.364 21.621 0.420 1.00 0.00 H ATOM 211 HB3 PHE A 14 3.775 20.702 -0.961 1.00 0.00 H ATOM 212 HD1 PHE A 14 3.861 24.232 0.358 1.00 0.00 H ATOM 213 HD2 PHE A 14 3.864 21.711 -3.105 1.00 0.00 H ATOM 214 HE1 PHE A 14 4.192 26.201 -1.083 1.00 0.00 H ATOM 215 HE2 PHE A 14 4.209 23.688 -4.533 1.00 0.00 H ATOM 216 HZ PHE A 14 4.369 25.933 -3.525 1.00 0.00 H ATOM 217 N SER A 15 1.009 20.597 -1.601 1.00 0.00 N ATOM 218 CA SER A 15 -0.113 20.358 -2.516 1.00 0.00 C ATOM 219 C SER A 15 -0.949 19.187 -1.963 1.00 0.00 C ATOM 220 O SER A 15 -0.387 18.265 -1.342 1.00 0.00 O ATOM 221 CB SER A 15 0.434 20.048 -3.920 1.00 0.00 C ATOM 222 OG SER A 15 1.407 19.016 -3.884 1.00 0.00 O ATOM 223 H SER A 15 1.751 19.955 -1.617 1.00 0.00 H ATOM 224 HA SER A 15 -0.733 21.251 -2.561 1.00 0.00 H ATOM 225 HB2 SER A 15 -0.374 19.734 -4.565 1.00 0.00 H ATOM 226 HB3 SER A 15 0.896 20.935 -4.334 1.00 0.00 H ATOM 227 HG SER A 15 1.771 18.895 -4.768 1.00 0.00 H ATOM 228 N GLU A 16 -2.282 19.228 -2.165 1.00 0.00 N ATOM 229 CA GLU A 16 -3.212 18.214 -1.611 1.00 0.00 C ATOM 230 C GLU A 16 -2.976 16.838 -2.267 1.00 0.00 C ATOM 231 O GLU A 16 -2.975 15.809 -1.582 1.00 0.00 O ATOM 232 CB GLU A 16 -4.689 18.691 -1.749 1.00 0.00 C ATOM 233 CG GLU A 16 -5.204 18.833 -3.201 1.00 0.00 C ATOM 234 CD GLU A 16 -6.616 19.437 -3.298 1.00 0.00 C ATOM 235 OE1 GLU A 16 -7.569 18.797 -2.825 1.00 0.00 O ATOM 236 OE2 GLU A 16 -6.779 20.542 -3.859 1.00 0.00 O1- ATOM 237 H GLU A 16 -2.654 19.966 -2.697 1.00 0.00 H ATOM 238 HA GLU A 16 -2.984 18.122 -0.552 1.00 0.00 H ATOM 239 HB2 GLU A 16 -5.333 17.984 -1.226 1.00 0.00 H ATOM 240 HB3 GLU A 16 -4.778 19.654 -1.259 1.00 0.00 H ATOM 241 HG2 GLU A 16 -4.508 19.460 -3.755 1.00 0.00 H ATOM 242 HG3 GLU A 16 -5.214 17.849 -3.661 1.00 0.00 H ATOM 243 N ASN A 17 -2.710 16.840 -3.589 1.00 0.00 N ATOM 244 CA ASN A 17 -2.371 15.615 -4.345 1.00 0.00 C ATOM 245 C ASN A 17 -0.929 15.156 -4.001 1.00 0.00 C ATOM 246 O ASN A 17 -0.575 13.991 -4.189 1.00 0.00 O ATOM 247 CB ASN A 17 -2.542 15.859 -5.870 1.00 0.00 C ATOM 248 CG ASN A 17 -2.325 14.603 -6.730 1.00 0.00 C ATOM 249 OD1 ASN A 17 -1.230 14.348 -7.229 1.00 0.00 O ATOM 250 ND2 ASN A 17 -3.359 13.792 -6.877 1.00 0.00 N ATOM 251 H ASN A 17 -2.698 17.696 -4.075 1.00 0.00 H ATOM 252 HA ASN A 17 -3.060 14.836 -4.040 1.00 0.00 H ATOM 253 HB2 ASN A 17 -3.547 16.223 -6.057 1.00 0.00 H ATOM 254 HB3 ASN A 17 -1.837 16.616 -6.187 1.00 0.00 H ATOM 255 HD21 ASN A 17 -4.202 14.029 -6.437 1.00 0.00 H ATOM 256 HD22 ASN A 17 -3.241 12.986 -7.424 1.00 0.00 H ATOM 257 N GLY A 18 -0.121 16.111 -3.503 1.00 0.00 N ATOM 258 CA GLY A 18 1.239 15.844 -3.047 1.00 0.00 C ATOM 259 C GLY A 18 1.288 14.910 -1.844 1.00 0.00 C ATOM 260 O GLY A 18 2.139 14.017 -1.795 1.00 0.00 O ATOM 261 H GLY A 18 -0.466 17.027 -3.448 1.00 0.00 H ATOM 262 HA2 GLY A 18 1.805 15.406 -3.853 1.00 0.00 H ATOM 263 HA3 GLY A 18 1.700 16.789 -2.782 1.00 0.00 H ATOM 264 N LEU A 19 0.383 15.131 -0.862 1.00 0.00 N ATOM 265 CA LEU A 19 0.230 14.244 0.309 1.00 0.00 C ATOM 266 C LEU A 19 -0.181 12.828 -0.144 1.00 0.00 C ATOM 267 O LEU A 19 0.322 11.841 0.384 1.00 0.00 O ATOM 268 CB LEU A 19 -0.808 14.852 1.302 1.00 0.00 C ATOM 269 CG LEU A 19 -0.731 14.400 2.814 1.00 0.00 C ATOM 270 CD1 LEU A 19 -1.293 12.978 3.059 1.00 0.00 C ATOM 271 CD2 LEU A 19 0.711 14.538 3.377 1.00 0.00 C ATOM 272 H LEU A 19 -0.167 15.950 -0.899 1.00 0.00 H ATOM 273 HA LEU A 19 1.198 14.190 0.805 1.00 0.00 H ATOM 274 HB2 LEU A 19 -0.694 15.927 1.273 1.00 0.00 H ATOM 275 HB3 LEU A 19 -1.805 14.627 0.933 1.00 0.00 H ATOM 276 HG LEU A 19 -1.354 15.076 3.393 1.00 0.00 H ATOM 277 HD11 LEU A 19 -0.710 12.251 2.506 1.00 0.00 H ATOM 278 HD12 LEU A 19 -2.321 12.939 2.729 1.00 0.00 H ATOM 279 HD13 LEU A 19 -1.251 12.744 4.116 1.00 0.00 H ATOM 280 HD21 LEU A 19 0.723 14.254 4.424 1.00 0.00 H ATOM 281 HD22 LEU A 19 1.039 15.563 3.289 1.00 0.00 H ATOM 282 HD23 LEU A 19 1.384 13.897 2.824 1.00 0.00 H ATOM 283 N ARG A 20 -1.113 12.774 -1.116 1.00 0.00 N ATOM 284 CA ARG A 20 -1.636 11.511 -1.690 1.00 0.00 C ATOM 285 C ARG A 20 -0.505 10.659 -2.306 1.00 0.00 C ATOM 286 O ARG A 20 -0.391 9.460 -2.020 1.00 0.00 O ATOM 287 CB ARG A 20 -2.708 11.813 -2.773 1.00 0.00 C ATOM 288 CG ARG A 20 -3.919 12.622 -2.281 1.00 0.00 C ATOM 289 CD ARG A 20 -4.762 11.866 -1.245 1.00 0.00 C ATOM 290 NE ARG A 20 -5.944 12.638 -0.829 1.00 0.00 N ATOM 291 CZ ARG A 20 -6.594 12.499 0.335 1.00 0.00 C ATOM 292 NH1 ARG A 20 -6.227 11.590 1.210 1.00 0.00 N1+ ATOM 293 NH2 ARG A 20 -7.618 13.278 0.610 1.00 0.00 N ATOM 294 H ARG A 20 -1.474 13.624 -1.448 1.00 0.00 H ATOM 295 HA ARG A 20 -2.096 10.944 -0.883 1.00 0.00 H ATOM 296 HB2 ARG A 20 -2.242 12.369 -3.583 1.00 0.00 H ATOM 297 HB3 ARG A 20 -3.075 10.872 -3.177 1.00 0.00 H ATOM 298 HG2 ARG A 20 -3.567 13.546 -1.835 1.00 0.00 H ATOM 299 HG3 ARG A 20 -4.545 12.864 -3.128 1.00 0.00 H ATOM 300 HD2 ARG A 20 -5.097 10.932 -1.684 1.00 0.00 H ATOM 301 HD3 ARG A 20 -4.147 11.650 -0.375 1.00 0.00 H ATOM 302 HE ARG A 20 -6.278 13.311 -1.464 1.00 0.00 H ATOM 303 HH11 ARG A 20 -5.456 10.983 1.011 1.00 0.00 H ATOM 304 HH12 ARG A 20 -6.725 11.501 2.072 1.00 0.00 H ATOM 305 HH21 ARG A 20 -7.922 13.971 -0.050 1.00 0.00 H ATOM 306 HH22 ARG A 20 -8.102 13.180 1.486 1.00 0.00 H ATOM 307 N GLU A 21 0.318 11.312 -3.148 1.00 0.00 N ATOM 308 CA GLU A 21 1.450 10.678 -3.836 1.00 0.00 C ATOM 309 C GLU A 21 2.515 10.230 -2.819 1.00 0.00 C ATOM 310 O GLU A 21 3.130 9.165 -2.963 1.00 0.00 O ATOM 311 CB GLU A 21 2.065 11.663 -4.870 1.00 0.00 C ATOM 312 CG GLU A 21 3.167 11.044 -5.765 1.00 0.00 C ATOM 313 CD GLU A 21 3.833 12.068 -6.698 1.00 0.00 C ATOM 314 OE1 GLU A 21 3.247 12.405 -7.741 1.00 0.00 O ATOM 315 OE2 GLU A 21 4.930 12.567 -6.374 1.00 0.00 O1- ATOM 316 H GLU A 21 0.159 12.260 -3.315 1.00 0.00 H ATOM 317 HA GLU A 21 1.071 9.808 -4.358 1.00 0.00 H ATOM 318 HB2 GLU A 21 1.270 12.030 -5.514 1.00 0.00 H ATOM 319 HB3 GLU A 21 2.490 12.506 -4.336 1.00 0.00 H ATOM 320 HG2 GLU A 21 3.925 10.601 -5.122 1.00 0.00 H ATOM 321 HG3 GLU A 21 2.726 10.256 -6.369 1.00 0.00 H ATOM 322 N HIS A 22 2.717 11.068 -1.784 1.00 0.00 N ATOM 323 CA HIS A 22 3.641 10.780 -0.680 1.00 0.00 C ATOM 324 C HIS A 22 3.150 9.584 0.161 1.00 0.00 C ATOM 325 O HIS A 22 3.963 8.797 0.630 1.00 0.00 O ATOM 326 CB HIS A 22 3.843 12.035 0.221 1.00 0.00 C ATOM 327 CG HIS A 22 4.577 11.739 1.505 1.00 0.00 C ATOM 328 ND1 HIS A 22 5.929 11.514 1.579 1.00 0.00 N ATOM 329 CD2 HIS A 22 4.091 11.497 2.748 1.00 0.00 C ATOM 330 CE1 HIS A 22 6.210 11.129 2.832 1.00 0.00 C ATOM 331 NE2 HIS A 22 5.124 11.098 3.581 1.00 0.00 N ATOM 332 H HIS A 22 2.220 11.910 -1.764 1.00 0.00 H ATOM 333 HA HIS A 22 4.602 10.519 -1.124 1.00 0.00 H ATOM 334 HB2 HIS A 22 4.417 12.776 -0.321 1.00 0.00 H ATOM 335 HB3 HIS A 22 2.877 12.457 0.475 1.00 0.00 H ATOM 336 HD1 HIS A 22 6.577 11.610 0.846 1.00 0.00 H ATOM 337 HD2 HIS A 22 3.055 11.578 3.053 1.00 0.00 H ATOM 338 HE1 HIS A 22 7.201 10.884 3.187 1.00 0.00 H ATOM 339 N LEU A 23 1.824 9.453 0.342 1.00 0.00 N ATOM 340 CA LEU A 23 1.228 8.433 1.240 1.00 0.00 C ATOM 341 C LEU A 23 1.526 6.997 0.745 1.00 0.00 C ATOM 342 O LEU A 23 1.428 6.027 1.511 1.00 0.00 O ATOM 343 CB LEU A 23 -0.303 8.661 1.413 1.00 0.00 C ATOM 344 CG LEU A 23 -0.877 8.202 2.796 1.00 0.00 C ATOM 345 CD1 LEU A 23 -0.336 9.101 3.937 1.00 0.00 C ATOM 346 CD2 LEU A 23 -2.423 8.173 2.803 1.00 0.00 C ATOM 347 H LEU A 23 1.224 10.065 -0.128 1.00 0.00 H ATOM 348 HA LEU A 23 1.703 8.558 2.208 1.00 0.00 H ATOM 349 HB2 LEU A 23 -0.512 9.720 1.284 1.00 0.00 H ATOM 350 HB3 LEU A 23 -0.825 8.123 0.629 1.00 0.00 H ATOM 351 HG LEU A 23 -0.528 7.190 2.994 1.00 0.00 H ATOM 352 HD11 LEU A 23 -0.718 8.756 4.892 1.00 0.00 H ATOM 353 HD12 LEU A 23 -0.645 10.128 3.779 1.00 0.00 H ATOM 354 HD13 LEU A 23 0.746 9.056 3.956 1.00 0.00 H ATOM 355 HD21 LEU A 23 -2.778 7.479 2.053 1.00 0.00 H ATOM 356 HD22 LEU A 23 -2.812 9.162 2.589 1.00 0.00 H ATOM 357 HD23 LEU A 23 -2.774 7.855 3.776 1.00 0.00 H ATOM 358 N GLN A 24 1.905 6.891 -0.545 1.00 0.00 N ATOM 359 CA GLN A 24 2.255 5.633 -1.209 1.00 0.00 C ATOM 360 C GLN A 24 3.607 5.062 -0.724 1.00 0.00 C ATOM 361 O GLN A 24 3.934 3.906 -1.017 1.00 0.00 O ATOM 362 CB GLN A 24 2.254 5.858 -2.733 1.00 0.00 C ATOM 363 CG GLN A 24 0.943 6.450 -3.280 1.00 0.00 C ATOM 364 CD GLN A 24 -0.312 5.669 -2.869 1.00 0.00 C ATOM 365 OE1 GLN A 24 -0.945 5.966 -1.854 1.00 0.00 O ATOM 366 NE2 GLN A 24 -0.647 4.636 -3.625 1.00 0.00 N ATOM 367 H GLN A 24 1.965 7.704 -1.089 1.00 0.00 H ATOM 368 HA GLN A 24 1.477 4.916 -0.981 1.00 0.00 H ATOM 369 HB2 GLN A 24 3.061 6.541 -2.989 1.00 0.00 H ATOM 370 HB3 GLN A 24 2.430 4.913 -3.231 1.00 0.00 H ATOM 371 HG2 GLN A 24 0.845 7.470 -2.923 1.00 0.00 H ATOM 372 HG3 GLN A 24 1.003 6.464 -4.348 1.00 0.00 H ATOM 373 HE21 GLN A 24 -0.081 4.426 -4.395 1.00 0.00 H ATOM 374 HE22 GLN A 24 -1.457 4.132 -3.393 1.00 0.00 H ATOM 375 N THR A 25 4.401 5.879 -0.002 1.00 0.00 N ATOM 376 CA THR A 25 5.648 5.424 0.642 1.00 0.00 C ATOM 377 C THR A 25 5.344 4.559 1.888 1.00 0.00 C ATOM 378 O THR A 25 6.243 3.918 2.439 1.00 0.00 O ATOM 379 CB THR A 25 6.547 6.636 1.050 1.00 0.00 C ATOM 380 OG1 THR A 25 5.875 7.431 2.044 1.00 0.00 O ATOM 381 CG2 THR A 25 6.903 7.529 -0.157 1.00 0.00 C ATOM 382 H THR A 25 4.140 6.813 0.100 1.00 0.00 H ATOM 383 HA THR A 25 6.199 4.820 -0.070 1.00 0.00 H ATOM 384 HB THR A 25 7.464 6.259 1.476 1.00 0.00 H ATOM 385 HG1 THR A 25 5.691 8.307 1.685 1.00 0.00 H ATOM 386 HG21 THR A 25 7.449 6.953 -0.892 1.00 0.00 H ATOM 387 HG22 THR A 25 7.515 8.362 0.172 1.00 0.00 H ATOM 388 HG23 THR A 25 5.996 7.911 -0.605 1.00 0.00 H ATOM 389 N HIS A 26 4.060 4.557 2.329 1.00 0.00 N ATOM 390 CA HIS A 26 3.576 3.776 3.493 1.00 0.00 C ATOM 391 C HIS A 26 2.465 2.815 3.016 1.00 0.00 C ATOM 392 O HIS A 26 1.492 2.553 3.734 1.00 0.00 O ATOM 393 CB HIS A 26 3.031 4.744 4.593 1.00 0.00 C ATOM 394 CG HIS A 26 3.939 5.902 4.910 1.00 0.00 C ATOM 395 ND1 HIS A 26 4.966 5.855 5.819 1.00 0.00 N ATOM 396 CD2 HIS A 26 3.937 7.165 4.422 1.00 0.00 C ATOM 397 CE1 HIS A 26 5.543 7.060 5.845 1.00 0.00 C ATOM 398 NE2 HIS A 26 4.955 7.902 5.021 1.00 0.00 N ATOM 399 H HIS A 26 3.406 5.099 1.847 1.00 0.00 H ATOM 400 HA HIS A 26 4.394 3.186 3.896 1.00 0.00 H ATOM 401 HB2 HIS A 26 2.081 5.151 4.274 1.00 0.00 H ATOM 402 HB3 HIS A 26 2.875 4.191 5.516 1.00 0.00 H ATOM 403 HD1 HIS A 26 5.238 5.075 6.351 1.00 0.00 H ATOM 404 HD2 HIS A 26 3.258 7.551 3.674 1.00 0.00 H ATOM 405 HE1 HIS A 26 6.390 7.313 6.464 1.00 0.00 H ATOM 406 N ARG A 27 2.641 2.253 1.813 1.00 0.00 N ATOM 407 CA ARG A 27 1.567 1.514 1.096 1.00 0.00 C ATOM 408 C ARG A 27 1.816 -0.005 1.168 1.00 0.00 C ATOM 409 O ARG A 27 0.887 -0.807 1.016 1.00 0.00 O ATOM 410 CB ARG A 27 1.515 2.001 -0.383 1.00 0.00 C ATOM 411 CG ARG A 27 0.343 1.478 -1.248 1.00 0.00 C ATOM 412 CD ARG A 27 -1.041 1.826 -0.661 1.00 0.00 C ATOM 413 NE ARG A 27 -1.220 3.278 -0.421 1.00 0.00 N ATOM 414 CZ ARG A 27 -1.589 3.840 0.745 1.00 0.00 C ATOM 415 NH1 ARG A 27 -1.791 3.101 1.831 1.00 0.00 N1+ ATOM 416 NH2 ARG A 27 -1.744 5.152 0.820 1.00 0.00 N ATOM 417 H ARG A 27 3.549 2.239 1.430 1.00 0.00 H ATOM 418 HA ARG A 27 0.610 1.732 1.571 1.00 0.00 H ATOM 419 HB2 ARG A 27 1.456 3.083 -0.377 1.00 0.00 H ATOM 420 HB3 ARG A 27 2.446 1.722 -0.871 1.00 0.00 H ATOM 421 HG2 ARG A 27 0.421 1.917 -2.238 1.00 0.00 H ATOM 422 HG3 ARG A 27 0.427 0.399 -1.338 1.00 0.00 H ATOM 423 HD2 ARG A 27 -1.801 1.503 -1.362 1.00 0.00 H ATOM 424 HD3 ARG A 27 -1.176 1.287 0.274 1.00 0.00 H ATOM 425 HE ARG A 27 -1.072 3.870 -1.190 1.00 0.00 H ATOM 426 HH11 ARG A 27 -1.677 2.104 1.791 1.00 0.00 H ATOM 427 HH12 ARG A 27 -2.068 3.536 2.691 1.00 0.00 H ATOM 428 HH21 ARG A 27 -1.587 5.726 0.003 1.00 0.00 H ATOM 429 HH22 ARG A 27 -2.028 5.575 1.677 1.00 0.00 H ATOM 430 N GLY A 28 3.075 -0.385 1.444 1.00 0.00 N ATOM 431 CA GLY A 28 3.541 -1.768 1.339 1.00 0.00 C ATOM 432 C GLY A 28 3.934 -2.118 -0.102 1.00 0.00 C ATOM 433 O GLY A 28 3.949 -1.221 -0.964 1.00 0.00 O ATOM 434 H GLY A 28 3.706 0.296 1.740 1.00 0.00 H ATOM 435 HA2 GLY A 28 4.408 -1.891 1.977 1.00 0.00 H ATOM 436 HA3 GLY A 28 2.765 -2.453 1.671 1.00 0.00 H ATOM 437 N PRO A 29 4.313 -3.407 -0.390 1.00 0.00 N ATOM 438 CA PRO A 29 4.576 -3.893 -1.769 1.00 0.00 C ATOM 439 C PRO A 29 3.391 -3.620 -2.722 1.00 0.00 C ATOM 440 O PRO A 29 2.254 -4.051 -2.459 1.00 0.00 O ATOM 441 CB PRO A 29 4.817 -5.414 -1.577 1.00 0.00 C ATOM 442 CG PRO A 29 5.318 -5.522 -0.175 1.00 0.00 C ATOM 443 CD PRO A 29 4.557 -4.479 0.609 1.00 0.00 C ATOM 444 HA PRO A 29 5.476 -3.433 -2.164 1.00 0.00 H ATOM 445 HB2 PRO A 29 3.887 -5.960 -1.712 1.00 0.00 H ATOM 446 HB3 PRO A 29 5.550 -5.771 -2.297 1.00 0.00 H ATOM 447 HG2 PRO A 29 5.117 -6.514 0.212 1.00 0.00 H ATOM 448 HG3 PRO A 29 6.386 -5.320 -0.143 1.00 0.00 H ATOM 449 HD2 PRO A 29 3.615 -4.875 0.977 1.00 0.00 H ATOM 450 HD3 PRO A 29 5.155 -4.108 1.432 1.00 0.00 H ATOM 451 N ALA A 30 3.688 -2.923 -3.824 1.00 0.00 N ATOM 452 CA ALA A 30 2.675 -2.409 -4.769 1.00 0.00 C ATOM 453 C ALA A 30 3.213 -2.416 -6.205 1.00 0.00 C ATOM 454 O ALA A 30 4.427 -2.302 -6.402 1.00 0.00 O ATOM 455 CB ALA A 30 2.246 -0.989 -4.358 1.00 0.00 C ATOM 456 H ALA A 30 4.639 -2.789 -4.018 1.00 0.00 H ATOM 457 HA ALA A 30 1.801 -3.059 -4.723 1.00 0.00 H ATOM 458 HB1 ALA A 30 3.094 -0.315 -4.401 1.00 0.00 H ATOM 459 HB2 ALA A 30 1.862 -1.007 -3.347 1.00 0.00 H ATOM 460 HB3 ALA A 30 1.469 -0.624 -5.023 1.00 0.00 H ATOM 461 N LYS A 31 2.286 -2.549 -7.177 1.00 0.00 N ATOM 462 CA LYS A 31 2.544 -2.539 -8.638 1.00 0.00 C ATOM 463 C LYS A 31 3.227 -3.841 -9.126 1.00 0.00 C ATOM 464 O LYS A 31 2.700 -4.537 -10.008 1.00 0.00 O ATOM 465 CB LYS A 31 3.335 -1.268 -9.081 1.00 0.00 C ATOM 466 CG LYS A 31 3.525 -1.118 -10.611 1.00 0.00 C ATOM 467 CD LYS A 31 4.302 0.161 -11.005 1.00 0.00 C ATOM 468 CE LYS A 31 5.724 0.205 -10.413 1.00 0.00 C ATOM 469 NZ LYS A 31 6.439 1.453 -10.776 1.00 0.00 N1+ ATOM 470 H LYS A 31 1.354 -2.643 -6.898 1.00 0.00 H ATOM 471 HA LYS A 31 1.562 -2.496 -9.108 1.00 0.00 H ATOM 472 HB2 LYS A 31 2.809 -0.386 -8.721 1.00 0.00 H ATOM 473 HB3 LYS A 31 4.316 -1.290 -8.616 1.00 0.00 H ATOM 474 HG2 LYS A 31 4.064 -1.983 -10.984 1.00 0.00 H ATOM 475 HG3 LYS A 31 2.547 -1.089 -11.081 1.00 0.00 H ATOM 476 HD2 LYS A 31 4.374 0.206 -12.087 1.00 0.00 H ATOM 477 HD3 LYS A 31 3.747 1.025 -10.655 1.00 0.00 H ATOM 478 HE2 LYS A 31 5.666 0.150 -9.334 1.00 0.00 H ATOM 479 HE3 LYS A 31 6.292 -0.639 -10.782 1.00 0.00 H ATOM 480 HZ1 LYS A 31 7.373 1.477 -10.314 1.00 0.00 H ATOM 481 HZ2 LYS A 31 5.893 2.282 -10.471 1.00 0.00 H ATOM 482 HZ3 LYS A 31 6.576 1.497 -11.802 1.00 0.00 H ATOM 483 N HIS A 32 4.399 -4.156 -8.551 1.00 0.00 N ATOM 484 CA HIS A 32 5.169 -5.374 -8.887 1.00 0.00 C ATOM 485 C HIS A 32 4.519 -6.642 -8.283 1.00 0.00 C ATOM 486 O HIS A 32 3.407 -6.596 -7.739 1.00 0.00 O ATOM 487 CB HIS A 32 6.655 -5.219 -8.442 1.00 0.00 C ATOM 488 CG HIS A 32 6.900 -5.186 -6.949 1.00 0.00 C ATOM 489 ND1 HIS A 32 7.187 -6.315 -6.210 1.00 0.00 N ATOM 490 CD2 HIS A 32 6.918 -4.158 -6.069 1.00 0.00 C ATOM 491 CE1 HIS A 32 7.366 -5.980 -4.951 1.00 0.00 C ATOM 492 NE2 HIS A 32 7.211 -4.679 -4.838 1.00 0.00 N ATOM 493 H HIS A 32 4.759 -3.552 -7.890 1.00 0.00 H ATOM 494 HA HIS A 32 5.152 -5.477 -9.970 1.00 0.00 H ATOM 495 HB2 HIS A 32 7.233 -6.045 -8.846 1.00 0.00 H ATOM 496 HB3 HIS A 32 7.052 -4.299 -8.863 1.00 0.00 H ATOM 497 HD1 HIS A 32 7.266 -7.227 -6.565 1.00 0.00 H ATOM 498 HD2 HIS A 32 6.729 -3.116 -6.295 1.00 0.00 H ATOM 499 HE1 HIS A 32 7.604 -6.658 -4.147 1.00 0.00 H ATOM 500 HE2 HIS A 32 7.504 -4.149 -4.064 1.00 0.00 H ATOM 501 N TYR A 33 5.236 -7.773 -8.363 1.00 0.00 N ATOM 502 CA TYR A 33 4.695 -9.105 -8.050 1.00 0.00 C ATOM 503 C TYR A 33 5.764 -9.944 -7.319 1.00 0.00 C ATOM 504 O TYR A 33 6.555 -10.662 -7.945 1.00 0.00 O ATOM 505 CB TYR A 33 4.191 -9.798 -9.373 1.00 0.00 C ATOM 506 CG TYR A 33 4.853 -9.246 -10.662 1.00 0.00 C ATOM 507 CD1 TYR A 33 6.207 -9.459 -10.922 1.00 0.00 C ATOM 508 CD2 TYR A 33 4.134 -8.475 -11.585 1.00 0.00 C ATOM 509 CE1 TYR A 33 6.807 -8.935 -12.041 1.00 0.00 C ATOM 510 CE2 TYR A 33 4.743 -7.961 -12.712 1.00 0.00 C ATOM 511 CZ TYR A 33 6.080 -8.193 -12.930 1.00 0.00 C ATOM 512 OH TYR A 33 6.697 -7.672 -14.042 1.00 0.00 O ATOM 513 H TYR A 33 6.181 -7.722 -8.622 1.00 0.00 H ATOM 514 HA TYR A 33 3.847 -8.976 -7.374 1.00 0.00 H ATOM 515 HB2 TYR A 33 4.382 -10.868 -9.330 1.00 0.00 H ATOM 516 HB3 TYR A 33 3.119 -9.649 -9.459 1.00 0.00 H ATOM 517 HD1 TYR A 33 6.791 -10.054 -10.233 1.00 0.00 H ATOM 518 HD2 TYR A 33 3.079 -8.290 -11.416 1.00 0.00 H ATOM 519 HE1 TYR A 33 7.862 -9.113 -12.222 1.00 0.00 H ATOM 520 HE2 TYR A 33 4.175 -7.372 -13.417 1.00 0.00 H ATOM 521 HH TYR A 33 6.405 -6.765 -14.168 1.00 0.00 H ATOM 522 N MET A 34 5.808 -9.795 -5.990 1.00 0.00 N ATOM 523 CA MET A 34 6.646 -10.613 -5.105 1.00 0.00 C ATOM 524 C MET A 34 5.710 -11.516 -4.299 1.00 0.00 C ATOM 525 O MET A 34 4.732 -11.029 -3.712 1.00 0.00 O ATOM 526 CB MET A 34 7.491 -9.719 -4.148 1.00 0.00 C ATOM 527 CG MET A 34 8.364 -10.511 -3.149 1.00 0.00 C ATOM 528 SD MET A 34 9.304 -9.470 -2.002 1.00 0.00 S ATOM 529 CE MET A 34 10.395 -8.576 -3.104 1.00 0.00 C ATOM 530 H MET A 34 5.232 -9.113 -5.581 1.00 0.00 H ATOM 531 HA MET A 34 7.314 -11.228 -5.711 1.00 0.00 H ATOM 532 HB2 MET A 34 8.141 -9.087 -4.746 1.00 0.00 H ATOM 533 HB3 MET A 34 6.820 -9.080 -3.582 1.00 0.00 H ATOM 534 HG2 MET A 34 7.723 -11.155 -2.561 1.00 0.00 H ATOM 535 HG3 MET A 34 9.065 -11.126 -3.704 1.00 0.00 H ATOM 536 HE1 MET A 34 9.811 -7.983 -3.793 1.00 0.00 H ATOM 537 HE2 MET A 34 11.000 -9.279 -3.657 1.00 0.00 H ATOM 538 HE3 MET A 34 11.036 -7.927 -2.522 1.00 0.00 H ATOM 539 N CYS A 35 5.998 -12.815 -4.272 1.00 0.00 N ATOM 540 CA CYS A 35 5.153 -13.795 -3.591 1.00 0.00 C ATOM 541 C CYS A 35 5.339 -13.677 -2.047 1.00 0.00 C ATOM 542 O CYS A 35 6.468 -13.790 -1.580 1.00 0.00 O ATOM 543 CB CYS A 35 5.509 -15.195 -4.089 1.00 0.00 C ATOM 544 SG CYS A 35 4.283 -16.442 -3.655 1.00 0.00 S ATOM 545 H CYS A 35 6.814 -13.129 -4.719 1.00 0.00 H ATOM 546 HA CYS A 35 4.118 -13.590 -3.851 1.00 0.00 H ATOM 547 HB2 CYS A 35 5.600 -15.185 -5.162 1.00 0.00 H ATOM 548 HB3 CYS A 35 6.454 -15.505 -3.668 1.00 0.00 H ATOM 549 N PRO A 36 4.241 -13.417 -1.258 1.00 0.00 N ATOM 550 CA PRO A 36 4.300 -13.167 0.221 1.00 0.00 C ATOM 551 C PRO A 36 5.178 -14.147 1.051 1.00 0.00 C ATOM 552 O PRO A 36 5.884 -13.709 1.974 1.00 0.00 O ATOM 553 CB PRO A 36 2.817 -13.262 0.638 1.00 0.00 C ATOM 554 CG PRO A 36 2.072 -12.770 -0.565 1.00 0.00 C ATOM 555 CD PRO A 36 2.843 -13.291 -1.759 1.00 0.00 C ATOM 556 HA PRO A 36 4.653 -12.159 0.411 1.00 0.00 H ATOM 557 HB2 PRO A 36 2.553 -14.291 0.874 1.00 0.00 H ATOM 558 HB3 PRO A 36 2.633 -12.634 1.503 1.00 0.00 H ATOM 559 HG2 PRO A 36 1.059 -13.162 -0.564 1.00 0.00 H ATOM 560 HG3 PRO A 36 2.051 -11.685 -0.568 1.00 0.00 H ATOM 561 HD2 PRO A 36 2.464 -14.259 -2.075 1.00 0.00 H ATOM 562 HD3 PRO A 36 2.790 -12.588 -2.586 1.00 0.00 H ATOM 563 N ILE A 37 5.126 -15.459 0.745 1.00 0.00 N ATOM 564 CA ILE A 37 5.908 -16.468 1.483 1.00 0.00 C ATOM 565 C ILE A 37 7.286 -16.739 0.837 1.00 0.00 C ATOM 566 O ILE A 37 8.319 -16.645 1.506 1.00 0.00 O ATOM 567 CB ILE A 37 5.094 -17.812 1.532 1.00 0.00 C ATOM 568 CG1 ILE A 37 3.681 -17.596 2.161 1.00 0.00 C ATOM 569 CG2 ILE A 37 5.865 -18.909 2.294 1.00 0.00 C ATOM 570 CD1 ILE A 37 2.797 -18.829 2.136 1.00 0.00 C ATOM 571 H ILE A 37 4.507 -15.769 0.065 1.00 0.00 H ATOM 572 HA ILE A 37 6.048 -16.121 2.504 1.00 0.00 H ATOM 573 HB ILE A 37 4.970 -18.149 0.506 1.00 0.00 H ATOM 574 HG12 ILE A 37 3.788 -17.297 3.194 1.00 0.00 H ATOM 575 HG13 ILE A 37 3.164 -16.810 1.622 1.00 0.00 H ATOM 576 HG21 ILE A 37 5.286 -19.824 2.315 1.00 0.00 H ATOM 577 HG22 ILE A 37 6.058 -18.583 3.306 1.00 0.00 H ATOM 578 HG23 ILE A 37 6.807 -19.102 1.798 1.00 0.00 H ATOM 579 HD11 ILE A 37 1.848 -18.597 2.591 1.00 0.00 H ATOM 580 HD12 ILE A 37 3.268 -19.631 2.683 1.00 0.00 H ATOM 581 HD13 ILE A 37 2.633 -19.139 1.109 1.00 0.00 H ATOM 582 N CYS A 38 7.294 -17.075 -0.467 1.00 0.00 N ATOM 583 CA CYS A 38 8.511 -17.610 -1.127 1.00 0.00 C ATOM 584 C CYS A 38 9.229 -16.587 -2.040 1.00 0.00 C ATOM 585 O CYS A 38 10.400 -16.780 -2.378 1.00 0.00 O ATOM 586 CB CYS A 38 8.140 -18.880 -1.913 1.00 0.00 C ATOM 587 SG CYS A 38 7.397 -18.585 -3.546 1.00 0.00 S ATOM 588 H CYS A 38 6.461 -17.054 -0.959 1.00 0.00 H ATOM 589 HA CYS A 38 9.211 -17.898 -0.344 1.00 0.00 H ATOM 590 HB2 CYS A 38 9.027 -19.467 -2.064 1.00 0.00 H ATOM 591 HB3 CYS A 38 7.428 -19.463 -1.343 1.00 0.00 H ATOM 592 N GLY A 39 8.509 -15.529 -2.459 1.00 0.00 N ATOM 593 CA GLY A 39 9.082 -14.404 -3.212 1.00 0.00 C ATOM 594 C GLY A 39 9.444 -14.687 -4.671 1.00 0.00 C ATOM 595 O GLY A 39 10.220 -13.933 -5.264 1.00 0.00 O ATOM 596 H GLY A 39 7.565 -15.487 -2.241 1.00 0.00 H ATOM 597 HA2 GLY A 39 8.336 -13.612 -3.210 1.00 0.00 H ATOM 598 HA3 GLY A 39 9.958 -14.045 -2.696 1.00 0.00 H ATOM 599 N GLU A 40 8.887 -15.768 -5.246 1.00 0.00 N ATOM 600 CA GLU A 40 9.029 -16.078 -6.684 1.00 0.00 C ATOM 601 C GLU A 40 8.296 -15.030 -7.556 1.00 0.00 C ATOM 602 O GLU A 40 7.119 -14.731 -7.321 1.00 0.00 O ATOM 603 CB GLU A 40 8.502 -17.507 -6.982 1.00 0.00 C ATOM 604 CG GLU A 40 9.275 -18.614 -6.241 1.00 0.00 C ATOM 605 CD GLU A 40 8.756 -20.030 -6.541 1.00 0.00 C ATOM 606 OE1 GLU A 40 7.685 -20.400 -6.030 1.00 0.00 O ATOM 607 OE2 GLU A 40 9.405 -20.771 -7.294 1.00 0.00 O1- ATOM 608 H GLU A 40 8.418 -16.401 -4.680 1.00 0.00 H ATOM 609 HA GLU A 40 10.090 -16.042 -6.913 1.00 0.00 H ATOM 610 HB2 GLU A 40 7.455 -17.563 -6.691 1.00 0.00 H ATOM 611 HB3 GLU A 40 8.571 -17.693 -8.045 1.00 0.00 H ATOM 612 HG2 GLU A 40 10.323 -18.549 -6.517 1.00 0.00 H ATOM 613 HG3 GLU A 40 9.198 -18.437 -5.172 1.00 0.00 H ATOM 614 N ARG A 41 9.027 -14.466 -8.536 1.00 0.00 N ATOM 615 CA ARG A 41 8.523 -13.449 -9.480 1.00 0.00 C ATOM 616 C ARG A 41 7.870 -14.136 -10.692 1.00 0.00 C ATOM 617 O ARG A 41 8.423 -15.095 -11.249 1.00 0.00 O ATOM 618 CB ARG A 41 9.712 -12.523 -9.906 1.00 0.00 C ATOM 619 CG ARG A 41 9.393 -11.370 -10.913 1.00 0.00 C ATOM 620 CD ARG A 41 9.522 -11.778 -12.403 1.00 0.00 C ATOM 621 NE ARG A 41 9.140 -10.679 -13.311 1.00 0.00 N ATOM 622 CZ ARG A 41 8.834 -10.807 -14.613 1.00 0.00 C ATOM 623 NH1 ARG A 41 8.915 -11.982 -15.225 1.00 0.00 N1+ ATOM 624 NH2 ARG A 41 8.451 -9.746 -15.298 1.00 0.00 N ATOM 625 H ARG A 41 9.957 -14.749 -8.631 1.00 0.00 H ATOM 626 HA ARG A 41 7.778 -12.848 -8.964 1.00 0.00 H ATOM 627 HB2 ARG A 41 10.112 -12.068 -9.010 1.00 0.00 H ATOM 628 HB3 ARG A 41 10.489 -13.148 -10.336 1.00 0.00 H ATOM 629 HG2 ARG A 41 8.381 -11.028 -10.738 1.00 0.00 H ATOM 630 HG3 ARG A 41 10.072 -10.540 -10.726 1.00 0.00 H ATOM 631 HD2 ARG A 41 10.552 -12.053 -12.601 1.00 0.00 H ATOM 632 HD3 ARG A 41 8.883 -12.635 -12.593 1.00 0.00 H ATOM 633 HE ARG A 41 9.098 -9.782 -12.916 1.00 0.00 H ATOM 634 HH11 ARG A 41 9.210 -12.798 -14.723 1.00 0.00 H ATOM 635 HH12 ARG A 41 8.682 -12.059 -16.199 1.00 0.00 H ATOM 636 HH21 ARG A 41 8.382 -8.855 -14.849 1.00 0.00 H ATOM 637 HH22 ARG A 41 8.230 -9.826 -16.277 1.00 0.00 H ATOM 638 N PHE A 42 6.693 -13.622 -11.090 1.00 0.00 N ATOM 639 CA PHE A 42 5.923 -14.096 -12.265 1.00 0.00 C ATOM 640 C PHE A 42 5.709 -12.929 -13.258 1.00 0.00 C ATOM 641 O PHE A 42 5.831 -11.782 -12.849 1.00 0.00 O ATOM 642 CB PHE A 42 4.573 -14.715 -11.793 1.00 0.00 C ATOM 643 CG PHE A 42 4.741 -16.140 -11.242 1.00 0.00 C ATOM 644 CD1 PHE A 42 5.326 -16.368 -9.995 1.00 0.00 C ATOM 645 CD2 PHE A 42 4.367 -17.249 -12.002 1.00 0.00 C ATOM 646 CE1 PHE A 42 5.518 -17.651 -9.524 1.00 0.00 C ATOM 647 CE2 PHE A 42 4.554 -18.534 -11.522 1.00 0.00 C ATOM 648 CZ PHE A 42 5.135 -18.735 -10.290 1.00 0.00 C ATOM 649 H PHE A 42 6.316 -12.888 -10.560 1.00 0.00 H ATOM 650 HA PHE A 42 6.509 -14.865 -12.768 1.00 0.00 H ATOM 651 HB2 PHE A 42 4.131 -14.091 -11.024 1.00 0.00 H ATOM 652 HB3 PHE A 42 3.891 -14.755 -12.638 1.00 0.00 H ATOM 653 HD1 PHE A 42 5.627 -15.520 -9.389 1.00 0.00 H ATOM 654 HD2 PHE A 42 3.914 -17.102 -12.977 1.00 0.00 H ATOM 655 HE1 PHE A 42 5.973 -17.811 -8.555 1.00 0.00 H ATOM 656 HE2 PHE A 42 4.250 -19.385 -12.121 1.00 0.00 H ATOM 657 HZ PHE A 42 5.283 -19.741 -9.918 1.00 0.00 H ATOM 658 N PRO A 43 5.392 -13.200 -14.584 1.00 0.00 N ATOM 659 CA PRO A 43 5.264 -12.138 -15.631 1.00 0.00 C ATOM 660 C PRO A 43 4.229 -11.050 -15.282 1.00 0.00 C ATOM 661 O PRO A 43 4.351 -9.915 -15.743 1.00 0.00 O ATOM 662 CB PRO A 43 4.845 -12.926 -16.914 1.00 0.00 C ATOM 663 CG PRO A 43 4.303 -14.224 -16.394 1.00 0.00 C ATOM 664 CD PRO A 43 5.142 -14.539 -15.177 1.00 0.00 C ATOM 665 HA PRO A 43 6.224 -11.655 -15.801 1.00 0.00 H ATOM 666 HB2 PRO A 43 4.098 -12.377 -17.484 1.00 0.00 H ATOM 667 HB3 PRO A 43 5.717 -13.088 -17.542 1.00 0.00 H ATOM 668 HG2 PRO A 43 3.255 -14.108 -16.120 1.00 0.00 H ATOM 669 HG3 PRO A 43 4.406 -15.003 -17.141 1.00 0.00 H ATOM 670 HD2 PRO A 43 4.594 -15.171 -14.490 1.00 0.00 H ATOM 671 HD3 PRO A 43 6.072 -15.012 -15.459 1.00 0.00 H ATOM 672 N SER A 44 3.228 -11.405 -14.454 1.00 0.00 N ATOM 673 CA SER A 44 2.133 -10.494 -14.073 1.00 0.00 C ATOM 674 C SER A 44 1.691 -10.775 -12.633 1.00 0.00 C ATOM 675 O SER A 44 1.975 -11.850 -12.077 1.00 0.00 O ATOM 676 CB SER A 44 0.936 -10.650 -15.042 1.00 0.00 C ATOM 677 OG SER A 44 1.328 -10.435 -16.389 1.00 0.00 O ATOM 678 H SER A 44 3.237 -12.312 -14.069 1.00 0.00 H ATOM 679 HA SER A 44 2.502 -9.471 -14.124 1.00 0.00 H ATOM 680 HB2 SER A 44 0.526 -11.645 -14.958 1.00 0.00 H ATOM 681 HB3 SER A 44 0.168 -9.927 -14.793 1.00 0.00 H ATOM 682 HG SER A 44 1.982 -9.729 -16.416 1.00 0.00 H ATOM 683 N LEU A 45 0.976 -9.804 -12.045 1.00 0.00 N ATOM 684 CA LEU A 45 0.393 -9.902 -10.689 1.00 0.00 C ATOM 685 C LEU A 45 -1.024 -10.526 -10.818 1.00 0.00 C ATOM 686 O LEU A 45 -2.038 -9.971 -10.385 1.00 0.00 O ATOM 687 CB LEU A 45 0.373 -8.478 -10.027 1.00 0.00 C ATOM 688 CG LEU A 45 -0.084 -8.403 -8.528 1.00 0.00 C ATOM 689 CD1 LEU A 45 0.839 -9.244 -7.609 1.00 0.00 C ATOM 690 CD2 LEU A 45 -0.172 -6.930 -8.048 1.00 0.00 C ATOM 691 H LEU A 45 0.798 -8.992 -12.553 1.00 0.00 H ATOM 692 HA LEU A 45 1.015 -10.568 -10.093 1.00 0.00 H ATOM 693 HB2 LEU A 45 1.377 -8.070 -10.092 1.00 0.00 H ATOM 694 HB3 LEU A 45 -0.283 -7.844 -10.613 1.00 0.00 H ATOM 695 HG LEU A 45 -1.079 -8.828 -8.448 1.00 0.00 H ATOM 696 HD11 LEU A 45 0.832 -10.274 -7.929 1.00 0.00 H ATOM 697 HD12 LEU A 45 0.481 -9.188 -6.590 1.00 0.00 H ATOM 698 HD13 LEU A 45 1.849 -8.857 -7.654 1.00 0.00 H ATOM 699 HD21 LEU A 45 0.810 -6.474 -8.076 1.00 0.00 H ATOM 700 HD22 LEU A 45 -0.551 -6.900 -7.035 1.00 0.00 H ATOM 701 HD23 LEU A 45 -0.843 -6.376 -8.691 1.00 0.00 H ATOM 702 N LEU A 46 -1.061 -11.694 -11.462 1.00 0.00 N ATOM 703 CA LEU A 46 -2.286 -12.446 -11.761 1.00 0.00 C ATOM 704 C LEU A 46 -1.906 -13.924 -11.791 1.00 0.00 C ATOM 705 O LEU A 46 -2.485 -14.739 -11.090 1.00 0.00 O ATOM 706 CB LEU A 46 -2.874 -12.009 -13.133 1.00 0.00 C ATOM 707 CG LEU A 46 -4.217 -12.694 -13.555 1.00 0.00 C ATOM 708 CD1 LEU A 46 -5.392 -12.252 -12.648 1.00 0.00 C ATOM 709 CD2 LEU A 46 -4.538 -12.433 -15.046 1.00 0.00 C ATOM 710 H LEU A 46 -0.210 -12.083 -11.747 1.00 0.00 H ATOM 711 HA LEU A 46 -3.014 -12.270 -10.971 1.00 0.00 H ATOM 712 HB2 LEU A 46 -3.028 -10.935 -13.107 1.00 0.00 H ATOM 713 HB3 LEU A 46 -2.131 -12.216 -13.897 1.00 0.00 H ATOM 714 HG LEU A 46 -4.105 -13.767 -13.433 1.00 0.00 H ATOM 715 HD11 LEU A 46 -5.177 -12.497 -11.616 1.00 0.00 H ATOM 716 HD12 LEU A 46 -6.295 -12.764 -12.950 1.00 0.00 H ATOM 717 HD13 LEU A 46 -5.545 -11.184 -12.737 1.00 0.00 H ATOM 718 HD21 LEU A 46 -3.731 -12.806 -15.663 1.00 0.00 H ATOM 719 HD22 LEU A 46 -4.655 -11.372 -15.213 1.00 0.00 H ATOM 720 HD23 LEU A 46 -5.456 -12.940 -15.312 1.00 0.00 H ATOM 721 N THR A 47 -0.883 -14.223 -12.611 1.00 0.00 N ATOM 722 CA THR A 47 -0.187 -15.521 -12.616 1.00 0.00 C ATOM 723 C THR A 47 0.484 -15.784 -11.249 1.00 0.00 C ATOM 724 O THR A 47 0.559 -16.932 -10.785 1.00 0.00 O ATOM 725 CB THR A 47 0.882 -15.548 -13.756 1.00 0.00 C ATOM 726 OG1 THR A 47 1.777 -14.427 -13.611 1.00 0.00 O ATOM 727 CG2 THR A 47 0.238 -15.489 -15.152 1.00 0.00 C ATOM 728 H THR A 47 -0.614 -13.545 -13.268 1.00 0.00 H ATOM 729 HA THR A 47 -0.919 -16.301 -12.807 1.00 0.00 H ATOM 730 HB THR A 47 1.458 -16.465 -13.678 1.00 0.00 H ATOM 731 HG1 THR A 47 2.543 -14.570 -14.164 1.00 0.00 H ATOM 732 HG21 THR A 47 -0.418 -16.339 -15.292 1.00 0.00 H ATOM 733 HG22 THR A 47 1.012 -15.510 -15.910 1.00 0.00 H ATOM 734 HG23 THR A 47 -0.334 -14.574 -15.255 1.00 0.00 H ATOM 735 N LEU A 48 0.957 -14.691 -10.618 1.00 0.00 N ATOM 736 CA LEU A 48 1.488 -14.693 -9.245 1.00 0.00 C ATOM 737 C LEU A 48 0.388 -15.133 -8.256 1.00 0.00 C ATOM 738 O LEU A 48 0.646 -15.950 -7.370 1.00 0.00 O ATOM 739 CB LEU A 48 2.050 -13.258 -8.922 1.00 0.00 C ATOM 740 CG LEU A 48 2.866 -13.035 -7.588 1.00 0.00 C ATOM 741 CD1 LEU A 48 1.971 -12.926 -6.325 1.00 0.00 C ATOM 742 CD2 LEU A 48 3.948 -14.122 -7.410 1.00 0.00 C ATOM 743 H LEU A 48 0.964 -13.847 -11.112 1.00 0.00 H ATOM 744 HA LEU A 48 2.301 -15.413 -9.205 1.00 0.00 H ATOM 745 HB2 LEU A 48 2.698 -12.974 -9.749 1.00 0.00 H ATOM 746 HB3 LEU A 48 1.212 -12.569 -8.922 1.00 0.00 H ATOM 747 HG LEU A 48 3.387 -12.087 -7.668 1.00 0.00 H ATOM 748 HD11 LEU A 48 2.586 -12.740 -5.454 1.00 0.00 H ATOM 749 HD12 LEU A 48 1.421 -13.847 -6.181 1.00 0.00 H ATOM 750 HD13 LEU A 48 1.269 -12.111 -6.444 1.00 0.00 H ATOM 751 HD21 LEU A 48 3.486 -15.095 -7.312 1.00 0.00 H ATOM 752 HD22 LEU A 48 4.532 -13.913 -6.524 1.00 0.00 H ATOM 753 HD23 LEU A 48 4.610 -14.125 -8.270 1.00 0.00 H ATOM 754 N THR A 49 -0.837 -14.603 -8.454 1.00 0.00 N ATOM 755 CA THR A 49 -2.002 -14.867 -7.583 1.00 0.00 C ATOM 756 C THR A 49 -2.432 -16.351 -7.659 1.00 0.00 C ATOM 757 O THR A 49 -2.683 -16.994 -6.629 1.00 0.00 O ATOM 758 CB THR A 49 -3.198 -13.943 -7.990 1.00 0.00 C ATOM 759 OG1 THR A 49 -2.738 -12.592 -8.123 1.00 0.00 O ATOM 760 CG2 THR A 49 -4.348 -13.990 -6.969 1.00 0.00 C ATOM 761 H THR A 49 -0.972 -14.023 -9.228 1.00 0.00 H ATOM 762 HA THR A 49 -1.717 -14.631 -6.564 1.00 0.00 H ATOM 763 HB THR A 49 -3.579 -14.264 -8.954 1.00 0.00 H ATOM 764 HG1 THR A 49 -3.319 -12.118 -8.727 1.00 0.00 H ATOM 765 HG21 THR A 49 -4.705 -15.007 -6.875 1.00 0.00 H ATOM 766 HG22 THR A 49 -5.164 -13.359 -7.301 1.00 0.00 H ATOM 767 HG23 THR A 49 -3.998 -13.642 -6.008 1.00 0.00 H ATOM 768 N GLU A 50 -2.491 -16.865 -8.907 1.00 0.00 N ATOM 769 CA GLU A 50 -2.786 -18.278 -9.211 1.00 0.00 C ATOM 770 C GLU A 50 -1.810 -19.213 -8.472 1.00 0.00 C ATOM 771 O GLU A 50 -2.231 -20.193 -7.855 1.00 0.00 O ATOM 772 CB GLU A 50 -2.695 -18.532 -10.736 1.00 0.00 C ATOM 773 CG GLU A 50 -3.596 -17.643 -11.613 1.00 0.00 C ATOM 774 CD GLU A 50 -5.098 -17.785 -11.300 1.00 0.00 C ATOM 775 OE1 GLU A 50 -5.751 -18.683 -11.871 1.00 0.00 O1- ATOM 776 OE2 GLU A 50 -5.627 -17.008 -10.485 1.00 0.00 O ATOM 777 H GLU A 50 -2.352 -16.247 -9.650 1.00 0.00 H ATOM 778 HA GLU A 50 -3.801 -18.485 -8.883 1.00 0.00 H ATOM 779 HB2 GLU A 50 -1.671 -18.376 -11.053 1.00 0.00 H ATOM 780 HB3 GLU A 50 -2.960 -19.569 -10.937 1.00 0.00 H ATOM 781 HG2 GLU A 50 -3.302 -16.608 -11.473 1.00 0.00 H ATOM 782 HG3 GLU A 50 -3.427 -17.901 -12.653 1.00 0.00 H ATOM 783 N HIS A 51 -0.510 -18.869 -8.533 1.00 0.00 N ATOM 784 CA HIS A 51 0.550 -19.622 -7.852 1.00 0.00 C ATOM 785 C HIS A 51 0.411 -19.505 -6.313 1.00 0.00 C ATOM 786 O HIS A 51 0.600 -20.489 -5.585 1.00 0.00 O ATOM 787 CB HIS A 51 1.942 -19.111 -8.335 1.00 0.00 C ATOM 788 CG HIS A 51 3.074 -19.371 -7.377 1.00 0.00 C ATOM 789 ND1 HIS A 51 3.561 -20.615 -7.085 1.00 0.00 N ATOM 790 CD2 HIS A 51 3.723 -18.515 -6.556 1.00 0.00 C ATOM 791 CE1 HIS A 51 4.466 -20.480 -6.115 1.00 0.00 C ATOM 792 NE2 HIS A 51 4.596 -19.221 -5.741 1.00 0.00 N ATOM 793 H HIS A 51 -0.256 -18.067 -9.053 1.00 0.00 H ATOM 794 HA HIS A 51 0.441 -20.664 -8.130 1.00 0.00 H ATOM 795 HB2 HIS A 51 2.198 -19.595 -9.270 1.00 0.00 H ATOM 796 HB3 HIS A 51 1.887 -18.040 -8.506 1.00 0.00 H ATOM 797 HD1 HIS A 51 3.298 -21.456 -7.518 1.00 0.00 H ATOM 798 HD2 HIS A 51 3.592 -17.437 -6.536 1.00 0.00 H ATOM 799 HE1 HIS A 51 5.032 -21.295 -5.690 1.00 0.00 H ATOM 800 N LYS A 52 0.070 -18.295 -5.860 1.00 0.00 N ATOM 801 CA LYS A 52 0.102 -17.907 -4.441 1.00 0.00 C ATOM 802 C LYS A 52 -0.903 -18.740 -3.624 1.00 0.00 C ATOM 803 O LYS A 52 -0.561 -19.271 -2.569 1.00 0.00 O ATOM 804 CB LYS A 52 -0.168 -16.367 -4.342 1.00 0.00 C ATOM 805 CG LYS A 52 0.181 -15.670 -2.993 1.00 0.00 C ATOM 806 CD LYS A 52 -0.890 -15.821 -1.890 1.00 0.00 C ATOM 807 CE LYS A 52 -2.258 -15.261 -2.311 1.00 0.00 C ATOM 808 NZ LYS A 52 -3.210 -15.225 -1.177 1.00 0.00 N1+ ATOM 809 H LYS A 52 -0.235 -17.628 -6.513 1.00 0.00 H ATOM 810 HA LYS A 52 1.106 -18.106 -4.071 1.00 0.00 H ATOM 811 HB2 LYS A 52 0.420 -15.881 -5.111 1.00 0.00 H ATOM 812 HB3 LYS A 52 -1.215 -16.186 -4.562 1.00 0.00 H ATOM 813 HG2 LYS A 52 1.107 -16.090 -2.623 1.00 0.00 H ATOM 814 HG3 LYS A 52 0.334 -14.609 -3.180 1.00 0.00 H ATOM 815 HD2 LYS A 52 -0.997 -16.875 -1.650 1.00 0.00 H ATOM 816 HD3 LYS A 52 -0.550 -15.293 -1.002 1.00 0.00 H ATOM 817 HE2 LYS A 52 -2.134 -14.258 -2.687 1.00 0.00 H ATOM 818 HE3 LYS A 52 -2.679 -15.885 -3.094 1.00 0.00 H ATOM 819 HZ1 LYS A 52 -4.128 -14.848 -1.485 1.00 0.00 H ATOM 820 HZ2 LYS A 52 -2.840 -14.620 -0.417 1.00 0.00 H ATOM 821 HZ3 LYS A 52 -3.354 -16.182 -0.797 1.00 0.00 H ATOM 822 N VAL A 53 -2.131 -18.881 -4.136 1.00 0.00 N ATOM 823 CA VAL A 53 -3.204 -19.614 -3.446 1.00 0.00 C ATOM 824 C VAL A 53 -2.956 -21.146 -3.469 1.00 0.00 C ATOM 825 O VAL A 53 -3.326 -21.865 -2.535 1.00 0.00 O ATOM 826 CB VAL A 53 -4.606 -19.276 -4.079 1.00 0.00 C ATOM 827 CG1 VAL A 53 -4.973 -17.783 -3.873 1.00 0.00 C ATOM 828 CG2 VAL A 53 -4.660 -19.646 -5.581 1.00 0.00 C ATOM 829 H VAL A 53 -2.329 -18.512 -5.020 1.00 0.00 H ATOM 830 HA VAL A 53 -3.216 -19.292 -2.408 1.00 0.00 H ATOM 831 HB VAL A 53 -5.350 -19.872 -3.557 1.00 0.00 H ATOM 832 HG11 VAL A 53 -4.234 -17.152 -4.347 1.00 0.00 H ATOM 833 HG12 VAL A 53 -5.003 -17.555 -2.814 1.00 0.00 H ATOM 834 HG13 VAL A 53 -5.950 -17.576 -4.300 1.00 0.00 H ATOM 835 HG21 VAL A 53 -3.925 -19.067 -6.127 1.00 0.00 H ATOM 836 HG22 VAL A 53 -5.645 -19.434 -5.979 1.00 0.00 H ATOM 837 HG23 VAL A 53 -4.449 -20.699 -5.709 1.00 0.00 H ATOM 838 N THR A 54 -2.314 -21.622 -4.552 1.00 0.00 N ATOM 839 CA THR A 54 -2.013 -23.059 -4.753 1.00 0.00 C ATOM 840 C THR A 54 -0.665 -23.488 -4.116 1.00 0.00 C ATOM 841 O THR A 54 -0.103 -24.514 -4.516 1.00 0.00 O ATOM 842 CB THR A 54 -2.049 -23.423 -6.282 1.00 0.00 C ATOM 843 OG1 THR A 54 -1.083 -22.647 -7.002 1.00 0.00 O ATOM 844 CG2 THR A 54 -3.442 -23.194 -6.899 1.00 0.00 C ATOM 845 H THR A 54 -2.093 -20.984 -5.259 1.00 0.00 H ATOM 846 HA THR A 54 -2.797 -23.629 -4.264 1.00 0.00 H ATOM 847 HB THR A 54 -1.792 -24.471 -6.394 1.00 0.00 H ATOM 848 HG1 THR A 54 -1.265 -21.712 -6.877 1.00 0.00 H ATOM 849 HG21 THR A 54 -3.705 -22.145 -6.820 1.00 0.00 H ATOM 850 HG22 THR A 54 -4.183 -23.785 -6.376 1.00 0.00 H ATOM 851 HG23 THR A 54 -3.425 -23.485 -7.939 1.00 0.00 H ATOM 852 N HIS A 55 -0.162 -22.707 -3.123 1.00 0.00 N ATOM 853 CA HIS A 55 1.024 -23.080 -2.305 1.00 0.00 C ATOM 854 C HIS A 55 0.807 -24.466 -1.618 1.00 0.00 C ATOM 855 O HIS A 55 0.080 -24.523 -0.608 1.00 0.00 O ATOM 856 CB HIS A 55 1.335 -21.961 -1.238 1.00 0.00 C ATOM 857 CG HIS A 55 2.556 -21.128 -1.532 1.00 0.00 C ATOM 858 ND1 HIS A 55 3.696 -21.142 -0.760 1.00 0.00 N ATOM 859 CD2 HIS A 55 2.783 -20.238 -2.518 1.00 0.00 C ATOM 860 CE1 HIS A 55 4.561 -20.276 -1.295 1.00 0.00 C ATOM 861 NE2 HIS A 55 4.054 -19.697 -2.360 1.00 0.00 N ATOM 862 OXT HIS A 55 1.346 -25.490 -2.097 1.00 0.00 O ATOM 863 H HIS A 55 -0.581 -21.842 -2.961 1.00 0.00 H ATOM 864 HA HIS A 55 1.868 -23.161 -2.990 1.00 0.00 H ATOM 865 HB2 HIS A 55 0.491 -21.277 -1.177 1.00 0.00 H ATOM 866 HB3 HIS A 55 1.470 -22.404 -0.259 1.00 0.00 H ATOM 867 HD1 HIS A 55 3.854 -21.723 0.019 1.00 0.00 H ATOM 868 HD2 HIS A 55 2.091 -19.982 -3.312 1.00 0.00 H ATOM 869 HE1 HIS A 55 5.544 -20.085 -0.911 1.00 0.00 H TER 870 HIS A 55 HETATM 871 ZN ZN A 101 4.853 9.942 5.315 1.00 0.00 ZN HETATM 872 ZN ZN A 102 5.057 -18.603 -3.811 1.00 0.00 ZN