ATOM 1 N LYS A 1 -8.283 -3.246 -10.373 1.00 0.00 N ATOM 2 CA LYS A 1 -9.685 -3.382 -10.844 1.00 0.00 C ATOM 3 C LYS A 1 -10.634 -2.678 -9.881 1.00 0.00 C ATOM 4 O LYS A 1 -10.215 -2.135 -8.878 1.00 0.00 O ATOM 5 CB LYS A 1 -10.081 -4.869 -10.924 1.00 0.00 C ATOM 6 CG LYS A 1 -9.468 -5.631 -9.744 1.00 0.00 C ATOM 7 CD LYS A 1 -8.204 -6.355 -10.217 1.00 0.00 C ATOM 8 CE LYS A 1 -7.473 -6.938 -9.006 1.00 0.00 C ATOM 9 NZ LYS A 1 -8.310 -7.974 -8.339 1.00 0.00 N ATOM 10 H1 LYS A 1 -7.972 -2.260 -10.491 1.00 0.00 H ATOM 11 H2 LYS A 1 -7.669 -3.872 -10.930 1.00 0.00 H ATOM 12 H3 LYS A 1 -8.227 -3.507 -9.369 1.00 0.00 H ATOM 13 HA LYS A 1 -9.770 -2.909 -11.822 1.00 0.00 H ATOM 14 HB2 LYS A 1 -11.157 -4.959 -10.892 1.00 0.00 H ATOM 15 HB3 LYS A 1 -9.721 -5.289 -11.851 1.00 0.00 H ATOM 16 HG2 LYS A 1 -9.219 -4.941 -8.952 1.00 0.00 H ATOM 17 HG3 LYS A 1 -10.180 -6.354 -9.371 1.00 0.00 H ATOM 18 HD2 LYS A 1 -8.475 -7.150 -10.895 1.00 0.00 H ATOM 19 HD3 LYS A 1 -7.558 -5.658 -10.730 1.00 0.00 H ATOM 20 HE2 LYS A 1 -6.544 -7.387 -9.328 1.00 0.00 H ATOM 21 HE3 LYS A 1 -7.256 -6.150 -8.300 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -8.492 -8.754 -9.003 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -9.213 -7.553 -8.043 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -7.808 -8.340 -7.505 1.00 0.00 H ATOM 25 N TYR A 2 -11.899 -2.700 -10.205 1.00 0.00 N ATOM 26 CA TYR A 2 -12.888 -2.036 -9.320 1.00 0.00 C ATOM 27 C TYR A 2 -14.239 -2.742 -9.382 1.00 0.00 C ATOM 28 O TYR A 2 -15.264 -2.107 -9.563 1.00 0.00 O ATOM 29 CB TYR A 2 -13.074 -0.599 -9.805 1.00 0.00 C ATOM 30 CG TYR A 2 -11.746 0.151 -9.705 1.00 0.00 C ATOM 31 CD1 TYR A 2 -11.327 0.672 -8.500 1.00 0.00 C ATOM 32 CD2 TYR A 2 -10.955 0.327 -10.823 1.00 0.00 C ATOM 33 CE1 TYR A 2 -10.135 1.362 -8.412 1.00 0.00 C ATOM 34 CE2 TYR A 2 -9.762 1.016 -10.735 1.00 0.00 C ATOM 35 CZ TYR A 2 -9.343 1.539 -9.528 1.00 0.00 C ATOM 36 OH TYR A 2 -8.150 2.227 -9.440 1.00 0.00 O ATOM 37 H TYR A 2 -12.192 -3.150 -11.024 1.00 0.00 H ATOM 38 HA TYR A 2 -12.521 -2.055 -8.296 1.00 0.00 H ATOM 39 HB2 TYR A 2 -13.405 -0.602 -10.832 1.00 0.00 H ATOM 40 HB3 TYR A 2 -13.810 -0.104 -9.191 1.00 0.00 H ATOM 41 HD1 TYR A 2 -11.934 0.536 -7.618 1.00 0.00 H ATOM 42 HD2 TYR A 2 -11.271 -0.077 -11.773 1.00 0.00 H ATOM 43 HE1 TYR A 2 -9.822 1.771 -7.463 1.00 0.00 H ATOM 44 HE2 TYR A 2 -9.153 1.147 -11.617 1.00 0.00 H ATOM 45 HH TYR A 2 -8.351 3.160 -9.345 1.00 0.00 H ATOM 46 N ILE A 3 -14.211 -4.042 -9.234 1.00 0.00 N ATOM 47 CA ILE A 3 -15.476 -4.826 -9.277 1.00 0.00 C ATOM 48 C ILE A 3 -15.741 -5.479 -7.926 1.00 0.00 C ATOM 49 O ILE A 3 -15.037 -6.390 -7.535 1.00 0.00 O ATOM 50 CB ILE A 3 -15.321 -5.925 -10.330 1.00 0.00 C ATOM 51 CG1 ILE A 3 -14.646 -5.356 -11.572 1.00 0.00 C ATOM 52 CG2 ILE A 3 -16.719 -6.429 -10.723 1.00 0.00 C ATOM 53 CD1 ILE A 3 -14.744 -6.376 -12.708 1.00 0.00 C ATOM 54 H ILE A 3 -13.356 -4.501 -9.094 1.00 0.00 H ATOM 55 HA ILE A 3 -16.299 -4.169 -9.523 1.00 0.00 H ATOM 56 HB ILE A 3 -14.713 -6.732 -9.925 1.00 0.00 H ATOM 57 HG12 ILE A 3 -15.135 -4.440 -11.865 1.00 0.00 H ATOM 58 HG13 ILE A 3 -13.606 -5.150 -11.359 1.00 0.00 H ATOM 59 HG21 ILE A 3 -17.335 -6.521 -9.840 1.00 0.00 H ATOM 60 HG22 ILE A 3 -16.639 -7.393 -11.202 1.00 0.00 H ATOM 61 HG23 ILE A 3 -17.181 -5.730 -11.406 1.00 0.00 H ATOM 62 HD11 ILE A 3 -14.002 -6.155 -13.462 1.00 0.00 H ATOM 63 HD12 ILE A 3 -15.727 -6.332 -13.153 1.00 0.00 H ATOM 64 HD13 ILE A 3 -14.573 -7.370 -12.322 1.00 0.00 H ATOM 65 N CYS A 4 -16.750 -5.013 -7.225 1.00 0.00 N ATOM 66 CA CYS A 4 -17.032 -5.628 -5.904 1.00 0.00 C ATOM 67 C CYS A 4 -17.216 -7.128 -6.040 1.00 0.00 C ATOM 68 O CYS A 4 -18.163 -7.593 -6.646 1.00 0.00 O ATOM 69 CB CYS A 4 -18.313 -5.036 -5.299 1.00 0.00 C ATOM 70 SG CYS A 4 -18.936 -5.845 -3.807 1.00 0.00 S ATOM 71 H CYS A 4 -17.302 -4.279 -7.563 1.00 0.00 H ATOM 72 HA CYS A 4 -16.185 -5.442 -5.254 1.00 0.00 H ATOM 73 HB2 CYS A 4 -18.132 -3.998 -5.064 1.00 0.00 H ATOM 74 HB3 CYS A 4 -19.089 -5.076 -6.037 1.00 0.00 H ATOM 75 N GLU A 5 -16.308 -7.857 -5.473 1.00 0.00 N ATOM 76 CA GLU A 5 -16.398 -9.330 -5.549 1.00 0.00 C ATOM 77 C GLU A 5 -17.680 -9.848 -4.896 1.00 0.00 C ATOM 78 O GLU A 5 -18.077 -10.975 -5.119 1.00 0.00 O ATOM 79 CB GLU A 5 -15.192 -9.927 -4.807 1.00 0.00 C ATOM 80 CG GLU A 5 -13.905 -9.545 -5.544 1.00 0.00 C ATOM 81 CD GLU A 5 -13.875 -10.241 -6.906 1.00 0.00 C ATOM 82 OE1 GLU A 5 -13.783 -11.458 -6.891 1.00 0.00 O ATOM 83 OE2 GLU A 5 -13.945 -9.518 -7.886 1.00 0.00 O ATOM 84 H GLU A 5 -15.565 -7.433 -5.005 1.00 0.00 H ATOM 85 HA GLU A 5 -16.389 -9.625 -6.591 1.00 0.00 H ATOM 86 HB2 GLU A 5 -15.160 -9.541 -3.799 1.00 0.00 H ATOM 87 HB3 GLU A 5 -15.282 -11.002 -4.771 1.00 0.00 H ATOM 88 HG2 GLU A 5 -13.870 -8.475 -5.690 1.00 0.00 H ATOM 89 HG3 GLU A 5 -13.047 -9.855 -4.967 1.00 0.00 H ATOM 90 N GLU A 6 -18.307 -9.018 -4.102 1.00 0.00 N ATOM 91 CA GLU A 6 -19.551 -9.454 -3.439 1.00 0.00 C ATOM 92 C GLU A 6 -20.771 -9.186 -4.319 1.00 0.00 C ATOM 93 O GLU A 6 -21.411 -10.106 -4.789 1.00 0.00 O ATOM 94 CB GLU A 6 -19.696 -8.672 -2.126 1.00 0.00 C ATOM 95 CG GLU A 6 -20.573 -9.470 -1.163 1.00 0.00 C ATOM 96 CD GLU A 6 -19.777 -10.660 -0.623 1.00 0.00 C ATOM 97 OE1 GLU A 6 -18.842 -10.394 0.115 1.00 0.00 O ATOM 98 OE2 GLU A 6 -20.147 -11.766 -0.979 1.00 0.00 O ATOM 99 H GLU A 6 -17.959 -8.127 -3.945 1.00 0.00 H ATOM 100 HA GLU A 6 -19.482 -10.515 -3.246 1.00 0.00 H ATOM 101 HB2 GLU A 6 -18.722 -8.518 -1.686 1.00 0.00 H ATOM 102 HB3 GLU A 6 -20.150 -7.715 -2.321 1.00 0.00 H ATOM 103 HG2 GLU A 6 -20.878 -8.841 -0.339 1.00 0.00 H ATOM 104 HG3 GLU A 6 -21.450 -9.832 -1.680 1.00 0.00 H ATOM 105 N CYS A 7 -21.072 -7.932 -4.526 1.00 0.00 N ATOM 106 CA CYS A 7 -22.247 -7.599 -5.373 1.00 0.00 C ATOM 107 C CYS A 7 -21.903 -7.745 -6.845 1.00 0.00 C ATOM 108 O CYS A 7 -22.618 -8.380 -7.595 1.00 0.00 O ATOM 109 CB CYS A 7 -22.644 -6.138 -5.129 1.00 0.00 C ATOM 110 SG CYS A 7 -22.701 -5.557 -3.436 1.00 0.00 S ATOM 111 H CYS A 7 -20.529 -7.222 -4.131 1.00 0.00 H ATOM 112 HA CYS A 7 -23.067 -8.269 -5.123 1.00 0.00 H ATOM 113 HB2 CYS A 7 -21.950 -5.510 -5.662 1.00 0.00 H ATOM 114 HB3 CYS A 7 -23.620 -5.981 -5.556 1.00 0.00 H ATOM 115 N GLY A 8 -20.805 -7.144 -7.224 1.00 0.00 N ATOM 116 CA GLY A 8 -20.367 -7.215 -8.645 1.00 0.00 C ATOM 117 C GLY A 8 -20.480 -5.833 -9.293 1.00 0.00 C ATOM 118 O GLY A 8 -20.426 -5.704 -10.499 1.00 0.00 O ATOM 119 H GLY A 8 -20.269 -6.648 -6.572 1.00 0.00 H ATOM 120 HA2 GLY A 8 -19.340 -7.546 -8.687 1.00 0.00 H ATOM 121 HA3 GLY A 8 -20.988 -7.914 -9.183 1.00 0.00 H ATOM 122 N ILE A 9 -20.636 -4.822 -8.471 1.00 0.00 N ATOM 123 CA ILE A 9 -20.753 -3.453 -9.021 1.00 0.00 C ATOM 124 C ILE A 9 -19.527 -3.113 -9.864 1.00 0.00 C ATOM 125 O ILE A 9 -18.411 -3.246 -9.412 1.00 0.00 O ATOM 126 CB ILE A 9 -20.873 -2.455 -7.852 1.00 0.00 C ATOM 127 CG1 ILE A 9 -21.465 -1.137 -8.353 1.00 0.00 C ATOM 128 CG2 ILE A 9 -19.471 -2.161 -7.278 1.00 0.00 C ATOM 129 CD1 ILE A 9 -22.945 -1.328 -8.724 1.00 0.00 C ATOM 130 H ILE A 9 -20.674 -4.970 -7.506 1.00 0.00 H ATOM 131 HA ILE A 9 -21.632 -3.412 -9.651 1.00 0.00 H ATOM 132 HB ILE A 9 -21.523 -2.876 -7.083 1.00 0.00 H ATOM 133 HG12 ILE A 9 -21.382 -0.388 -7.578 1.00 0.00 H ATOM 134 HG13 ILE A 9 -20.917 -0.805 -9.221 1.00 0.00 H ATOM 135 HG21 ILE A 9 -18.936 -1.495 -7.935 1.00 0.00 H ATOM 136 HG22 ILE A 9 -18.919 -3.075 -7.171 1.00 0.00 H ATOM 137 HG23 ILE A 9 -19.569 -1.696 -6.313 1.00 0.00 H ATOM 138 HD11 ILE A 9 -23.069 -1.210 -9.790 1.00 0.00 H ATOM 139 HD12 ILE A 9 -23.544 -0.586 -8.216 1.00 0.00 H ATOM 140 HD13 ILE A 9 -23.280 -2.311 -8.436 1.00 0.00 H ATOM 141 N ARG A 10 -19.759 -2.690 -11.079 1.00 0.00 N ATOM 142 CA ARG A 10 -18.616 -2.338 -11.963 1.00 0.00 C ATOM 143 C ARG A 10 -18.432 -0.827 -12.046 1.00 0.00 C ATOM 144 O ARG A 10 -19.191 -0.147 -12.709 1.00 0.00 O ATOM 145 CB ARG A 10 -18.920 -2.877 -13.373 1.00 0.00 C ATOM 146 CG ARG A 10 -17.674 -2.735 -14.262 1.00 0.00 C ATOM 147 CD ARG A 10 -17.722 -3.790 -15.370 1.00 0.00 C ATOM 148 NE ARG A 10 -18.935 -3.565 -16.205 1.00 0.00 N ATOM 149 CZ ARG A 10 -19.593 -4.592 -16.668 1.00 0.00 C ATOM 150 NH1 ARG A 10 -19.183 -5.161 -17.769 1.00 0.00 N ATOM 151 NH2 ARG A 10 -20.639 -5.018 -16.013 1.00 0.00 N ATOM 152 H ARG A 10 -20.679 -2.610 -11.408 1.00 0.00 H ATOM 153 HA ARG A 10 -17.709 -2.785 -11.566 1.00 0.00 H ATOM 154 HB2 ARG A 10 -19.204 -3.916 -13.306 1.00 0.00 H ATOM 155 HB3 ARG A 10 -19.737 -2.317 -13.804 1.00 0.00 H ATOM 156 HG2 ARG A 10 -17.654 -1.749 -14.702 1.00 0.00 H ATOM 157 HG3 ARG A 10 -16.782 -2.877 -13.671 1.00 0.00 H ATOM 158 HD2 ARG A 10 -16.842 -3.712 -15.990 1.00 0.00 H ATOM 159 HD3 ARG A 10 -17.766 -4.779 -14.936 1.00 0.00 H ATOM 160 HE ARG A 10 -19.235 -2.654 -16.407 1.00 0.00 H ATOM 161 HH11 ARG A 10 -18.376 -4.808 -18.244 1.00 0.00 H ATOM 162 HH12 ARG A 10 -19.675 -5.950 -18.137 1.00 0.00 H ATOM 163 HH21 ARG A 10 -20.924 -4.558 -15.172 1.00 0.00 H ATOM 164 HH22 ARG A 10 -21.155 -5.805 -16.352 1.00 0.00 H HETATM 165 N ABA A 11 -17.426 -0.331 -11.362 1.00 0.00 N HETATM 166 CA ABA A 11 -17.164 1.138 -11.382 1.00 0.00 C HETATM 167 C ABA A 11 -15.740 1.415 -11.852 1.00 0.00 C HETATM 168 O ABA A 11 -14.796 1.257 -11.107 1.00 0.00 O HETATM 169 CB ABA A 11 -17.327 1.691 -9.959 1.00 0.00 C HETATM 170 CG ABA A 11 -18.694 1.287 -9.397 1.00 0.00 C HETATM 171 HN2 ABA A 11 -16.845 -0.927 -10.839 1.00 0.00 H HETATM 172 HA ABA A 11 -17.858 1.619 -12.067 1.00 0.00 H HETATM 173 HB3 ABA A 11 -16.547 1.301 -9.329 1.00 0.00 H HETATM 174 HB2 ABA A 11 -17.251 2.763 -9.986 1.00 0.00 H HETATM 175 HG1 ABA A 11 -18.835 0.226 -9.509 1.00 0.00 H HETATM 176 HG3 ABA A 11 -18.745 1.543 -8.348 1.00 0.00 H HETATM 177 HG2 ABA A 11 -19.476 1.809 -9.928 1.00 0.00 H ATOM 178 N LYS A 12 -15.618 1.834 -13.079 1.00 0.00 N ATOM 179 CA LYS A 12 -14.272 2.127 -13.627 1.00 0.00 C ATOM 180 C LYS A 12 -13.579 3.278 -12.892 1.00 0.00 C ATOM 181 O LYS A 12 -12.559 3.761 -13.344 1.00 0.00 O ATOM 182 CB LYS A 12 -14.434 2.523 -15.103 1.00 0.00 C ATOM 183 CG LYS A 12 -14.867 1.296 -15.911 1.00 0.00 C ATOM 184 CD LYS A 12 -14.771 1.620 -17.405 1.00 0.00 C ATOM 185 CE LYS A 12 -15.169 0.383 -18.214 1.00 0.00 C ATOM 186 NZ LYS A 12 -14.638 0.475 -19.604 1.00 0.00 N ATOM 187 H LYS A 12 -16.407 1.950 -13.638 1.00 0.00 H ATOM 188 HA LYS A 12 -13.664 1.237 -13.539 1.00 0.00 H ATOM 189 HB2 LYS A 12 -15.182 3.296 -15.191 1.00 0.00 H ATOM 190 HB3 LYS A 12 -13.494 2.895 -15.483 1.00 0.00 H ATOM 191 HG2 LYS A 12 -14.220 0.462 -15.678 1.00 0.00 H ATOM 192 HG3 LYS A 12 -15.884 1.036 -15.660 1.00 0.00 H ATOM 193 HD2 LYS A 12 -15.435 2.438 -17.642 1.00 0.00 H ATOM 194 HD3 LYS A 12 -13.759 1.904 -17.651 1.00 0.00 H ATOM 195 HE2 LYS A 12 -14.770 -0.502 -17.743 1.00 0.00 H ATOM 196 HE3 LYS A 12 -16.246 0.307 -18.253 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -15.154 -0.187 -20.217 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -13.626 0.233 -19.605 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -14.762 1.445 -19.959 1.00 0.00 H ATOM 200 N LYS A 13 -14.139 3.697 -11.775 1.00 0.00 N ATOM 201 CA LYS A 13 -13.507 4.819 -11.012 1.00 0.00 C ATOM 202 C LYS A 13 -13.394 4.474 -9.501 1.00 0.00 C ATOM 203 O LYS A 13 -14.271 3.833 -8.957 1.00 0.00 O ATOM 204 CB LYS A 13 -14.409 6.054 -11.166 1.00 0.00 C ATOM 205 CG LYS A 13 -14.234 6.628 -12.573 1.00 0.00 C ATOM 206 CD LYS A 13 -15.093 7.887 -12.713 1.00 0.00 C ATOM 207 CE LYS A 13 -15.125 8.311 -14.183 1.00 0.00 C ATOM 208 NZ LYS A 13 -15.306 9.786 -14.297 1.00 0.00 N ATOM 209 H LYS A 13 -14.964 3.282 -11.449 1.00 0.00 H ATOM 210 HA LYS A 13 -12.533 5.005 -11.428 1.00 0.00 H ATOM 211 HB2 LYS A 13 -15.441 5.770 -11.016 1.00 0.00 H ATOM 212 HB3 LYS A 13 -14.136 6.798 -10.432 1.00 0.00 H ATOM 213 HG2 LYS A 13 -13.195 6.878 -12.736 1.00 0.00 H ATOM 214 HG3 LYS A 13 -14.542 5.897 -13.305 1.00 0.00 H ATOM 215 HD2 LYS A 13 -16.096 7.682 -12.373 1.00 0.00 H ATOM 216 HD3 LYS A 13 -14.672 8.683 -12.116 1.00 0.00 H ATOM 217 HE2 LYS A 13 -14.198 8.031 -14.661 1.00 0.00 H ATOM 218 HE3 LYS A 13 -15.943 7.816 -14.684 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -15.237 10.217 -13.353 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -16.241 9.990 -14.704 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -14.566 10.179 -14.913 1.00 0.00 H ATOM 222 N PRO A 14 -12.306 4.907 -8.838 1.00 0.00 N ATOM 223 CA PRO A 14 -12.122 4.625 -7.405 1.00 0.00 C ATOM 224 C PRO A 14 -13.225 5.252 -6.559 1.00 0.00 C ATOM 225 O PRO A 14 -14.034 4.556 -5.992 1.00 0.00 O ATOM 226 CB PRO A 14 -10.774 5.279 -7.039 1.00 0.00 C ATOM 227 CG PRO A 14 -10.281 6.058 -8.289 1.00 0.00 C ATOM 228 CD PRO A 14 -11.205 5.678 -9.455 1.00 0.00 C ATOM 229 HA PRO A 14 -12.095 3.552 -7.239 1.00 0.00 H ATOM 230 HB2 PRO A 14 -10.908 5.958 -6.209 1.00 0.00 H ATOM 231 HB3 PRO A 14 -10.057 4.518 -6.771 1.00 0.00 H ATOM 232 HG2 PRO A 14 -10.333 7.121 -8.106 1.00 0.00 H ATOM 233 HG3 PRO A 14 -9.262 5.781 -8.518 1.00 0.00 H ATOM 234 HD2 PRO A 14 -11.592 6.562 -9.941 1.00 0.00 H ATOM 235 HD3 PRO A 14 -10.667 5.063 -10.161 1.00 0.00 H ATOM 236 N SER A 15 -13.222 6.566 -6.489 1.00 0.00 N ATOM 237 CA SER A 15 -14.260 7.278 -5.683 1.00 0.00 C ATOM 238 C SER A 15 -15.593 6.535 -5.703 1.00 0.00 C ATOM 239 O SER A 15 -16.265 6.434 -4.695 1.00 0.00 O ATOM 240 CB SER A 15 -14.463 8.676 -6.285 1.00 0.00 C ATOM 241 OG SER A 15 -15.137 8.432 -7.511 1.00 0.00 O ATOM 242 H SER A 15 -12.538 7.079 -6.967 1.00 0.00 H ATOM 243 HA SER A 15 -13.914 7.349 -4.650 1.00 0.00 H ATOM 244 HB2 SER A 15 -15.073 9.287 -5.638 1.00 0.00 H ATOM 245 HB3 SER A 15 -13.512 9.155 -6.471 1.00 0.00 H ATOM 246 HG SER A 15 -15.949 8.944 -7.509 1.00 0.00 H ATOM 247 N MET A 16 -15.949 6.019 -6.848 1.00 0.00 N ATOM 248 CA MET A 16 -17.232 5.284 -6.938 1.00 0.00 C ATOM 249 C MET A 16 -17.128 3.952 -6.205 1.00 0.00 C ATOM 250 O MET A 16 -17.891 3.680 -5.301 1.00 0.00 O ATOM 251 CB MET A 16 -17.543 5.025 -8.414 1.00 0.00 C ATOM 252 CG MET A 16 -18.114 6.299 -9.036 1.00 0.00 C ATOM 253 SD MET A 16 -19.658 6.943 -8.342 1.00 0.00 S ATOM 254 CE MET A 16 -20.654 6.818 -9.848 1.00 0.00 C ATOM 255 H MET A 16 -15.374 6.111 -7.635 1.00 0.00 H ATOM 256 HA MET A 16 -18.016 5.882 -6.476 1.00 0.00 H ATOM 257 HB2 MET A 16 -16.637 4.743 -8.931 1.00 0.00 H ATOM 258 HB3 MET A 16 -18.264 4.227 -8.495 1.00 0.00 H ATOM 259 HG2 MET A 16 -17.370 7.077 -8.953 1.00 0.00 H ATOM 260 HG3 MET A 16 -18.280 6.115 -10.087 1.00 0.00 H ATOM 261 HE1 MET A 16 -20.696 5.787 -10.167 1.00 0.00 H ATOM 262 HE2 MET A 16 -20.206 7.418 -10.626 1.00 0.00 H ATOM 263 HE3 MET A 16 -21.654 7.174 -9.648 1.00 0.00 H ATOM 264 N LEU A 17 -16.182 3.139 -6.607 1.00 0.00 N ATOM 265 CA LEU A 17 -16.028 1.831 -5.932 1.00 0.00 C ATOM 266 C LEU A 17 -15.671 2.079 -4.472 1.00 0.00 C ATOM 267 O LEU A 17 -16.355 1.641 -3.575 1.00 0.00 O ATOM 268 CB LEU A 17 -14.875 1.070 -6.614 1.00 0.00 C ATOM 269 CG LEU A 17 -14.962 -0.459 -6.334 1.00 0.00 C ATOM 270 CD1 LEU A 17 -15.002 -0.720 -4.822 1.00 0.00 C ATOM 271 CD2 LEU A 17 -16.213 -1.067 -7.003 1.00 0.00 C ATOM 272 H LEU A 17 -15.579 3.396 -7.335 1.00 0.00 H ATOM 273 HA LEU A 17 -16.958 1.285 -5.999 1.00 0.00 H ATOM 274 HB2 LEU A 17 -14.920 1.240 -7.673 1.00 0.00 H ATOM 275 HB3 LEU A 17 -13.936 1.447 -6.244 1.00 0.00 H ATOM 276 HG LEU A 17 -14.084 -0.936 -6.743 1.00 0.00 H ATOM 277 HD11 LEU A 17 -15.978 -0.491 -4.429 1.00 0.00 H ATOM 278 HD12 LEU A 17 -14.267 -0.105 -4.329 1.00 0.00 H ATOM 279 HD13 LEU A 17 -14.781 -1.759 -4.631 1.00 0.00 H ATOM 280 HD21 LEU A 17 -17.065 -1.004 -6.345 1.00 0.00 H ATOM 281 HD22 LEU A 17 -16.027 -2.108 -7.235 1.00 0.00 H ATOM 282 HD23 LEU A 17 -16.432 -0.539 -7.913 1.00 0.00 H ATOM 283 N LYS A 18 -14.593 2.796 -4.279 1.00 0.00 N ATOM 284 CA LYS A 18 -14.132 3.115 -2.901 1.00 0.00 C ATOM 285 C LYS A 18 -15.318 3.345 -1.963 1.00 0.00 C ATOM 286 O LYS A 18 -15.366 2.812 -0.874 1.00 0.00 O ATOM 287 CB LYS A 18 -13.297 4.404 -2.977 1.00 0.00 C ATOM 288 CG LYS A 18 -12.564 4.625 -1.650 1.00 0.00 C ATOM 289 CD LYS A 18 -11.221 3.892 -1.691 1.00 0.00 C ATOM 290 CE LYS A 18 -10.161 4.819 -2.294 1.00 0.00 C ATOM 291 NZ LYS A 18 -8.981 4.033 -2.749 1.00 0.00 N ATOM 292 H LYS A 18 -14.079 3.110 -5.047 1.00 0.00 H ATOM 293 HA LYS A 18 -13.534 2.287 -2.528 1.00 0.00 H ATOM 294 HB2 LYS A 18 -12.577 4.320 -3.777 1.00 0.00 H ATOM 295 HB3 LYS A 18 -13.946 5.245 -3.173 1.00 0.00 H ATOM 296 HG2 LYS A 18 -12.395 5.682 -1.503 1.00 0.00 H ATOM 297 HG3 LYS A 18 -13.160 4.244 -0.836 1.00 0.00 H ATOM 298 HD2 LYS A 18 -10.930 3.613 -0.688 1.00 0.00 H ATOM 299 HD3 LYS A 18 -11.310 3.002 -2.294 1.00 0.00 H ATOM 300 HE2 LYS A 18 -10.580 5.348 -3.136 1.00 0.00 H ATOM 301 HE3 LYS A 18 -9.843 5.535 -1.551 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -8.836 3.224 -2.111 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -8.136 4.639 -2.739 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -9.147 3.687 -3.716 1.00 0.00 H ATOM 305 N LYS A 19 -16.250 4.140 -2.395 1.00 0.00 N ATOM 306 CA LYS A 19 -17.416 4.395 -1.532 1.00 0.00 C ATOM 307 C LYS A 19 -18.294 3.152 -1.453 1.00 0.00 C ATOM 308 O LYS A 19 -18.783 2.793 -0.395 1.00 0.00 O ATOM 309 CB LYS A 19 -18.234 5.540 -2.142 1.00 0.00 C ATOM 310 CG LYS A 19 -17.455 6.848 -1.990 1.00 0.00 C ATOM 311 CD LYS A 19 -18.134 7.932 -2.826 1.00 0.00 C ATOM 312 CE LYS A 19 -17.382 9.252 -2.646 1.00 0.00 C ATOM 313 NZ LYS A 19 -17.450 10.060 -3.894 1.00 0.00 N ATOM 314 H LYS A 19 -16.176 4.568 -3.267 1.00 0.00 H ATOM 315 HA LYS A 19 -17.068 4.651 -0.541 1.00 0.00 H ATOM 316 HB2 LYS A 19 -18.411 5.342 -3.189 1.00 0.00 H ATOM 317 HB3 LYS A 19 -19.183 5.622 -1.632 1.00 0.00 H ATOM 318 HG2 LYS A 19 -17.442 7.145 -0.952 1.00 0.00 H ATOM 319 HG3 LYS A 19 -16.441 6.707 -2.331 1.00 0.00 H ATOM 320 HD2 LYS A 19 -18.122 7.648 -3.868 1.00 0.00 H ATOM 321 HD3 LYS A 19 -19.159 8.052 -2.503 1.00 0.00 H ATOM 322 HE2 LYS A 19 -17.825 9.813 -1.837 1.00 0.00 H ATOM 323 HE3 LYS A 19 -16.348 9.051 -2.411 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -16.487 10.245 -4.241 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -17.926 10.964 -3.698 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -17.983 9.537 -4.619 1.00 0.00 H ATOM 327 N HIS A 20 -18.457 2.501 -2.573 1.00 0.00 N ATOM 328 CA HIS A 20 -19.294 1.283 -2.589 1.00 0.00 C ATOM 329 C HIS A 20 -18.756 0.243 -1.619 1.00 0.00 C ATOM 330 O HIS A 20 -19.488 -0.283 -0.804 1.00 0.00 O ATOM 331 CB HIS A 20 -19.264 0.678 -4.000 1.00 0.00 C ATOM 332 CG HIS A 20 -20.008 -0.644 -3.983 1.00 0.00 C ATOM 333 ND1 HIS A 20 -21.143 -0.870 -4.522 1.00 0.00 N ATOM 334 CD2 HIS A 20 -19.645 -1.828 -3.382 1.00 0.00 C ATOM 335 CE1 HIS A 20 -21.515 -2.074 -4.308 1.00 0.00 C ATOM 336 NE2 HIS A 20 -20.616 -2.713 -3.595 1.00 0.00 N ATOM 337 H HIS A 20 -18.015 2.806 -3.390 1.00 0.00 H ATOM 338 HA HIS A 20 -20.309 1.546 -2.306 1.00 0.00 H ATOM 339 HB2 HIS A 20 -19.727 1.350 -4.707 1.00 0.00 H ATOM 340 HB3 HIS A 20 -18.250 0.488 -4.287 1.00 0.00 H ATOM 341 HD1 HIS A 20 -21.661 -0.208 -5.027 1.00 0.00 H ATOM 342 HD2 HIS A 20 -18.706 -2.020 -2.899 1.00 0.00 H ATOM 343 HE1 HIS A 20 -22.417 -2.515 -4.695 1.00 0.00 H ATOM 344 N ILE A 21 -17.482 -0.039 -1.721 1.00 0.00 N ATOM 345 CA ILE A 21 -16.897 -1.049 -0.805 1.00 0.00 C ATOM 346 C ILE A 21 -17.088 -0.633 0.655 1.00 0.00 C ATOM 347 O ILE A 21 -17.235 -1.469 1.525 1.00 0.00 O ATOM 348 CB ILE A 21 -15.391 -1.219 -1.122 1.00 0.00 C ATOM 349 CG1 ILE A 21 -14.966 -2.658 -0.828 1.00 0.00 C ATOM 350 CG2 ILE A 21 -14.555 -0.297 -0.215 1.00 0.00 C ATOM 351 CD1 ILE A 21 -15.600 -3.614 -1.852 1.00 0.00 C ATOM 352 H ILE A 21 -16.924 0.414 -2.388 1.00 0.00 H ATOM 353 HA ILE A 21 -17.420 -1.984 -0.963 1.00 0.00 H ATOM 354 HB ILE A 21 -15.214 -0.995 -2.175 1.00 0.00 H ATOM 355 HG12 ILE A 21 -13.890 -2.734 -0.883 1.00 0.00 H ATOM 356 HG13 ILE A 21 -15.287 -2.932 0.167 1.00 0.00 H ATOM 357 HG21 ILE A 21 -13.554 -0.212 -0.611 1.00 0.00 H ATOM 358 HG22 ILE A 21 -14.505 -0.709 0.783 1.00 0.00 H ATOM 359 HG23 ILE A 21 -14.997 0.673 -0.175 1.00 0.00 H ATOM 360 HD11 ILE A 21 -14.827 -4.190 -2.337 1.00 0.00 H ATOM 361 HD12 ILE A 21 -16.144 -3.054 -2.597 1.00 0.00 H ATOM 362 HD13 ILE A 21 -16.278 -4.285 -1.348 1.00 0.00 H ATOM 363 N ARG A 22 -17.104 0.655 0.897 1.00 0.00 N ATOM 364 CA ARG A 22 -17.285 1.128 2.296 1.00 0.00 C ATOM 365 C ARG A 22 -18.720 0.929 2.753 1.00 0.00 C ATOM 366 O ARG A 22 -18.989 0.888 3.930 1.00 0.00 O ATOM 367 CB ARG A 22 -16.955 2.628 2.352 1.00 0.00 C ATOM 368 CG ARG A 22 -15.435 2.809 2.394 1.00 0.00 C ATOM 369 CD ARG A 22 -15.112 4.295 2.561 1.00 0.00 C ATOM 370 NE ARG A 22 -13.648 4.497 2.374 1.00 0.00 N ATOM 371 CZ ARG A 22 -12.811 3.879 3.163 1.00 0.00 C ATOM 372 NH1 ARG A 22 -13.195 3.570 4.372 1.00 0.00 N ATOM 373 NH2 ARG A 22 -11.620 3.592 2.717 1.00 0.00 N ATOM 374 H ARG A 22 -16.994 1.305 0.161 1.00 0.00 H ATOM 375 HA ARG A 22 -16.628 0.561 2.956 1.00 0.00 H ATOM 376 HB2 ARG A 22 -17.355 3.122 1.479 1.00 0.00 H ATOM 377 HB3 ARG A 22 -17.395 3.063 3.237 1.00 0.00 H ATOM 378 HG2 ARG A 22 -15.026 2.254 3.226 1.00 0.00 H ATOM 379 HG3 ARG A 22 -15.000 2.444 1.476 1.00 0.00 H ATOM 380 HD2 ARG A 22 -15.649 4.874 1.822 1.00 0.00 H ATOM 381 HD3 ARG A 22 -15.396 4.625 3.549 1.00 0.00 H ATOM 382 HE ARG A 22 -13.316 5.088 1.668 1.00 0.00 H ATOM 383 HH11 ARG A 22 -14.117 3.806 4.680 1.00 0.00 H ATOM 384 HH12 ARG A 22 -12.567 3.096 4.989 1.00 0.00 H ATOM 385 HH21 ARG A 22 -11.359 3.845 1.786 1.00 0.00 H ATOM 386 HH22 ARG A 22 -10.965 3.118 3.308 1.00 0.00 H ATOM 387 N THR A 23 -19.621 0.810 1.822 1.00 0.00 N ATOM 388 CA THR A 23 -21.037 0.614 2.223 1.00 0.00 C ATOM 389 C THR A 23 -21.247 -0.755 2.869 1.00 0.00 C ATOM 390 O THR A 23 -22.217 -0.964 3.571 1.00 0.00 O ATOM 391 CB THR A 23 -21.924 0.717 0.977 1.00 0.00 C ATOM 392 OG1 THR A 23 -21.607 1.968 0.396 1.00 0.00 O ATOM 393 CG2 THR A 23 -23.414 0.836 1.362 1.00 0.00 C ATOM 394 H THR A 23 -19.371 0.860 0.873 1.00 0.00 H ATOM 395 HA THR A 23 -21.296 1.384 2.948 1.00 0.00 H ATOM 396 HB THR A 23 -21.733 -0.092 0.277 1.00 0.00 H ATOM 397 HG1 THR A 23 -22.239 2.138 -0.305 1.00 0.00 H ATOM 398 HG21 THR A 23 -23.883 -0.134 1.309 1.00 0.00 H ATOM 399 HG22 THR A 23 -23.914 1.508 0.681 1.00 0.00 H ATOM 400 HG23 THR A 23 -23.508 1.218 2.369 1.00 0.00 H ATOM 401 N HIS A 24 -20.341 -1.669 2.625 1.00 0.00 N ATOM 402 CA HIS A 24 -20.502 -3.020 3.234 1.00 0.00 C ATOM 403 C HIS A 24 -20.085 -2.987 4.699 1.00 0.00 C ATOM 404 O HIS A 24 -19.887 -4.016 5.314 1.00 0.00 O ATOM 405 CB HIS A 24 -19.593 -4.017 2.495 1.00 0.00 C ATOM 406 CG HIS A 24 -20.233 -4.415 1.161 1.00 0.00 C ATOM 407 ND1 HIS A 24 -21.274 -5.153 1.022 1.00 0.00 N ATOM 408 CD2 HIS A 24 -19.842 -4.099 -0.128 1.00 0.00 C ATOM 409 CE1 HIS A 24 -21.552 -5.316 -0.221 1.00 0.00 C ATOM 410 NE2 HIS A 24 -20.692 -4.680 -0.969 1.00 0.00 N ATOM 411 H HIS A 24 -19.565 -1.467 2.055 1.00 0.00 H ATOM 412 HA HIS A 24 -21.546 -3.318 3.166 1.00 0.00 H ATOM 413 HB2 HIS A 24 -18.632 -3.561 2.304 1.00 0.00 H ATOM 414 HB3 HIS A 24 -19.454 -4.900 3.100 1.00 0.00 H ATOM 415 HD1 HIS A 24 -21.787 -5.540 1.763 1.00 0.00 H ATOM 416 HD2 HIS A 24 -18.995 -3.507 -0.399 1.00 0.00 H ATOM 417 HE1 HIS A 24 -22.379 -5.907 -0.607 1.00 0.00 H ATOM 418 N THR A 25 -19.966 -1.800 5.230 1.00 0.00 N ATOM 419 CA THR A 25 -19.566 -1.666 6.643 1.00 0.00 C ATOM 420 C THR A 25 -20.786 -1.443 7.520 1.00 0.00 C ATOM 421 O THR A 25 -21.574 -2.339 7.745 1.00 0.00 O ATOM 422 CB THR A 25 -18.658 -0.436 6.740 1.00 0.00 C ATOM 423 OG1 THR A 25 -19.407 0.616 6.185 1.00 0.00 O ATOM 424 CG2 THR A 25 -17.440 -0.575 5.817 1.00 0.00 C ATOM 425 H THR A 25 -20.149 -0.994 4.699 1.00 0.00 H ATOM 426 HA THR A 25 -19.045 -2.565 6.962 1.00 0.00 H ATOM 427 HB THR A 25 -18.393 -0.208 7.751 1.00 0.00 H ATOM 428 HG1 THR A 25 -20.019 0.241 5.547 1.00 0.00 H ATOM 429 HG21 THR A 25 -16.738 -1.278 6.243 1.00 0.00 H ATOM 430 HG22 THR A 25 -16.957 0.384 5.704 1.00 0.00 H ATOM 431 HG23 THR A 25 -17.754 -0.931 4.847 1.00 0.00 H ATOM 432 N ASP A 26 -20.911 -0.245 7.996 1.00 0.00 N ATOM 433 CA ASP A 26 -22.060 0.093 8.860 1.00 0.00 C ATOM 434 C ASP A 26 -22.313 1.580 8.774 1.00 0.00 C ATOM 435 O ASP A 26 -22.775 2.202 9.711 1.00 0.00 O ATOM 436 CB ASP A 26 -21.719 -0.281 10.311 1.00 0.00 C ATOM 437 CG ASP A 26 -21.900 -1.787 10.505 1.00 0.00 C ATOM 438 OD1 ASP A 26 -22.903 -2.280 10.015 1.00 0.00 O ATOM 439 OD2 ASP A 26 -21.026 -2.362 11.132 1.00 0.00 O ATOM 440 H ASP A 26 -20.245 0.439 7.780 1.00 0.00 H ATOM 441 HA ASP A 26 -22.938 -0.439 8.508 1.00 0.00 H ATOM 442 HB2 ASP A 26 -20.695 -0.014 10.526 1.00 0.00 H ATOM 443 HB3 ASP A 26 -22.375 0.247 10.989 1.00 0.00 H ATOM 444 N VAL A 27 -21.997 2.116 7.634 1.00 0.00 N ATOM 445 CA VAL A 27 -22.192 3.569 7.416 1.00 0.00 C ATOM 446 C VAL A 27 -23.502 3.860 6.678 1.00 0.00 C ATOM 447 O VAL A 27 -23.539 4.638 5.751 1.00 0.00 O ATOM 448 CB VAL A 27 -21.001 4.072 6.584 1.00 0.00 C ATOM 449 CG1 VAL A 27 -20.933 3.295 5.262 1.00 0.00 C ATOM 450 CG2 VAL A 27 -21.163 5.571 6.300 1.00 0.00 C ATOM 451 H VAL A 27 -21.626 1.553 6.917 1.00 0.00 H ATOM 452 HA VAL A 27 -22.219 4.066 8.383 1.00 0.00 H ATOM 453 HB VAL A 27 -20.090 3.907 7.137 1.00 0.00 H ATOM 454 HG11 VAL A 27 -20.908 2.237 5.462 1.00 0.00 H ATOM 455 HG12 VAL A 27 -20.039 3.572 4.723 1.00 0.00 H ATOM 456 HG13 VAL A 27 -21.795 3.517 4.658 1.00 0.00 H ATOM 457 HG21 VAL A 27 -20.251 6.089 6.554 1.00 0.00 H ATOM 458 HG22 VAL A 27 -21.972 5.969 6.895 1.00 0.00 H ATOM 459 HG23 VAL A 27 -21.380 5.727 5.255 1.00 0.00 H ATOM 460 N ARG A 28 -24.552 3.216 7.117 1.00 0.00 N ATOM 461 CA ARG A 28 -25.885 3.415 6.482 1.00 0.00 C ATOM 462 C ARG A 28 -26.873 4.060 7.490 1.00 0.00 C ATOM 463 O ARG A 28 -27.562 3.356 8.199 1.00 0.00 O ATOM 464 CB ARG A 28 -26.430 2.028 6.114 1.00 0.00 C ATOM 465 CG ARG A 28 -25.677 1.489 4.895 1.00 0.00 C ATOM 466 CD ARG A 28 -25.532 -0.029 5.025 1.00 0.00 C ATOM 467 NE ARG A 28 -24.743 -0.338 6.251 1.00 0.00 N ATOM 468 CZ ARG A 28 -25.152 -1.284 7.053 1.00 0.00 C ATOM 469 NH1 ARG A 28 -25.070 -2.525 6.658 1.00 0.00 N ATOM 470 NH2 ARG A 28 -25.631 -0.957 8.222 1.00 0.00 N ATOM 471 H ARG A 28 -24.458 2.588 7.856 1.00 0.00 H ATOM 472 HA ARG A 28 -25.783 4.031 5.598 1.00 0.00 H ATOM 473 HB2 ARG A 28 -26.295 1.358 6.948 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.482 2.101 5.886 1.00 0.00 H ATOM 475 HG2 ARG A 28 -26.229 1.723 3.997 1.00 0.00 H ATOM 476 HG3 ARG A 28 -24.702 1.944 4.841 1.00 0.00 H ATOM 477 HD2 ARG A 28 -26.506 -0.486 5.102 1.00 0.00 H ATOM 478 HD3 ARG A 28 -25.017 -0.424 4.162 1.00 0.00 H ATOM 479 HE ARG A 28 -23.926 0.164 6.455 1.00 0.00 H ATOM 480 HH11 ARG A 28 -24.699 -2.738 5.753 1.00 0.00 H ATOM 481 HH12 ARG A 28 -25.379 -3.262 7.258 1.00 0.00 H ATOM 482 HH21 ARG A 28 -25.680 0.006 8.490 1.00 0.00 H ATOM 483 HH22 ARG A 28 -25.949 -1.668 8.849 1.00 0.00 H ATOM 484 N PRO A 29 -26.920 5.391 7.550 1.00 0.00 N ATOM 485 CA PRO A 29 -27.829 6.082 8.480 1.00 0.00 C ATOM 486 C PRO A 29 -29.308 5.854 8.141 1.00 0.00 C ATOM 487 O PRO A 29 -30.136 5.761 9.024 1.00 0.00 O ATOM 488 CB PRO A 29 -27.491 7.579 8.327 1.00 0.00 C ATOM 489 CG PRO A 29 -26.358 7.697 7.269 1.00 0.00 C ATOM 490 CD PRO A 29 -26.072 6.284 6.740 1.00 0.00 C ATOM 491 HA PRO A 29 -27.632 5.745 9.493 1.00 0.00 H ATOM 492 HB2 PRO A 29 -28.365 8.122 7.994 1.00 0.00 H ATOM 493 HB3 PRO A 29 -27.157 7.980 9.272 1.00 0.00 H ATOM 494 HG2 PRO A 29 -26.675 8.338 6.458 1.00 0.00 H ATOM 495 HG3 PRO A 29 -25.469 8.108 7.725 1.00 0.00 H ATOM 496 HD2 PRO A 29 -26.346 6.218 5.698 1.00 0.00 H ATOM 497 HD3 PRO A 29 -25.034 6.032 6.873 1.00 0.00 H ATOM 498 N TYR A 30 -29.616 5.778 6.873 1.00 0.00 N ATOM 499 CA TYR A 30 -31.039 5.559 6.481 1.00 0.00 C ATOM 500 C TYR A 30 -31.538 4.193 6.955 1.00 0.00 C ATOM 501 O TYR A 30 -31.288 3.191 6.320 1.00 0.00 O ATOM 502 CB TYR A 30 -31.134 5.617 4.948 1.00 0.00 C ATOM 503 CG TYR A 30 -30.830 7.040 4.473 1.00 0.00 C ATOM 504 CD1 TYR A 30 -31.754 8.050 4.652 1.00 0.00 C ATOM 505 CD2 TYR A 30 -29.630 7.334 3.858 1.00 0.00 C ATOM 506 CE1 TYR A 30 -31.482 9.333 4.224 1.00 0.00 C ATOM 507 CE2 TYR A 30 -29.358 8.617 3.430 1.00 0.00 C ATOM 508 CZ TYR A 30 -30.282 9.627 3.609 1.00 0.00 C ATOM 509 OH TYR A 30 -30.010 10.909 3.179 1.00 0.00 O ATOM 510 H TYR A 30 -28.920 5.863 6.189 1.00 0.00 H ATOM 511 HA TYR A 30 -31.652 6.336 6.936 1.00 0.00 H ATOM 512 HB2 TYR A 30 -30.421 4.936 4.512 1.00 0.00 H ATOM 513 HB3 TYR A 30 -32.130 5.342 4.633 1.00 0.00 H ATOM 514 HD1 TYR A 30 -32.698 7.834 5.130 1.00 0.00 H ATOM 515 HD2 TYR A 30 -28.898 6.553 3.708 1.00 0.00 H ATOM 516 HE1 TYR A 30 -32.213 10.113 4.371 1.00 0.00 H ATOM 517 HE2 TYR A 30 -28.413 8.834 2.951 1.00 0.00 H ATOM 518 HH TYR A 30 -30.806 11.260 2.770 1.00 0.00 H ATOM 519 N HIS A 31 -32.247 4.187 8.062 1.00 0.00 N ATOM 520 CA HIS A 31 -32.778 2.898 8.603 1.00 0.00 C ATOM 521 C HIS A 31 -34.294 2.803 8.427 1.00 0.00 C ATOM 522 O HIS A 31 -35.004 3.763 8.646 1.00 0.00 O ATOM 523 CB HIS A 31 -32.465 2.849 10.108 1.00 0.00 C ATOM 524 CG HIS A 31 -31.098 2.198 10.324 1.00 0.00 C ATOM 525 ND1 HIS A 31 -30.900 1.142 10.969 1.00 0.00 N ATOM 526 CD2 HIS A 31 -29.849 2.600 9.891 1.00 0.00 C ATOM 527 CE1 HIS A 31 -29.666 0.836 10.988 1.00 0.00 C ATOM 528 NE2 HIS A 31 -28.918 1.713 10.323 1.00 0.00 N ATOM 529 H HIS A 31 -32.428 5.028 8.533 1.00 0.00 H ATOM 530 HA HIS A 31 -32.309 2.069 8.087 1.00 0.00 H ATOM 531 HB2 HIS A 31 -32.451 3.850 10.511 1.00 0.00 H ATOM 532 HB3 HIS A 31 -33.220 2.269 10.619 1.00 0.00 H ATOM 533 HD1 HIS A 31 -31.606 0.619 11.404 1.00 0.00 H ATOM 534 HD2 HIS A 31 -29.646 3.480 9.299 1.00 0.00 H ATOM 535 HE1 HIS A 31 -29.270 -0.036 11.486 1.00 0.00 H ATOM 536 N CYS A 32 -34.767 1.641 8.030 1.00 0.00 N ATOM 537 CA CYS A 32 -36.232 1.488 7.843 1.00 0.00 C ATOM 538 C CYS A 32 -36.968 1.781 9.146 1.00 0.00 C ATOM 539 O CYS A 32 -36.406 1.666 10.216 1.00 0.00 O ATOM 540 CB CYS A 32 -36.541 0.033 7.434 1.00 0.00 C ATOM 541 SG CYS A 32 -38.235 -0.554 7.748 1.00 0.00 S ATOM 542 H CYS A 32 -34.164 0.889 7.857 1.00 0.00 H ATOM 543 HA CYS A 32 -36.569 2.186 7.079 1.00 0.00 H ATOM 544 HB2 CYS A 32 -36.340 -0.072 6.382 1.00 0.00 H ATOM 545 HB3 CYS A 32 -35.862 -0.621 7.965 1.00 0.00 H ATOM 546 N THR A 33 -38.210 2.157 9.033 1.00 0.00 N ATOM 547 CA THR A 33 -38.989 2.459 10.259 1.00 0.00 C ATOM 548 C THR A 33 -39.575 1.176 10.843 1.00 0.00 C ATOM 549 O THR A 33 -40.493 1.210 11.639 1.00 0.00 O ATOM 550 CB THR A 33 -40.131 3.408 9.880 1.00 0.00 C ATOM 551 OG1 THR A 33 -39.506 4.642 9.584 1.00 0.00 O ATOM 552 CG2 THR A 33 -41.021 3.709 11.094 1.00 0.00 C ATOM 553 H THR A 33 -38.625 2.238 8.149 1.00 0.00 H ATOM 554 HA THR A 33 -38.330 2.917 10.994 1.00 0.00 H ATOM 555 HB THR A 33 -40.690 3.045 9.025 1.00 0.00 H ATOM 556 HG1 THR A 33 -39.826 4.939 8.729 1.00 0.00 H ATOM 557 HG21 THR A 33 -41.872 3.046 11.094 1.00 0.00 H ATOM 558 HG22 THR A 33 -41.368 4.732 11.046 1.00 0.00 H ATOM 559 HG23 THR A 33 -40.458 3.568 12.004 1.00 0.00 H ATOM 560 N TYR A 34 -39.024 0.066 10.435 1.00 0.00 N ATOM 561 CA TYR A 34 -39.524 -1.234 10.946 1.00 0.00 C ATOM 562 C TYR A 34 -38.398 -2.265 10.980 1.00 0.00 C ATOM 563 O TYR A 34 -37.965 -2.683 12.036 1.00 0.00 O ATOM 564 CB TYR A 34 -40.624 -1.739 9.999 1.00 0.00 C ATOM 565 CG TYR A 34 -41.772 -0.726 9.954 1.00 0.00 C ATOM 566 CD1 TYR A 34 -41.720 0.359 9.101 1.00 0.00 C ATOM 567 CD2 TYR A 34 -42.886 -0.893 10.753 1.00 0.00 C ATOM 568 CE1 TYR A 34 -42.765 1.259 9.047 1.00 0.00 C ATOM 569 CE2 TYR A 34 -43.930 0.009 10.698 1.00 0.00 C ATOM 570 CZ TYR A 34 -43.877 1.092 9.846 1.00 0.00 C ATOM 571 OH TYR A 34 -44.920 1.993 9.792 1.00 0.00 O ATOM 572 H TYR A 34 -38.283 0.091 9.796 1.00 0.00 H ATOM 573 HA TYR A 34 -39.910 -1.097 11.951 1.00 0.00 H ATOM 574 HB2 TYR A 34 -40.221 -1.864 9.005 1.00 0.00 H ATOM 575 HB3 TYR A 34 -41.001 -2.689 10.350 1.00 0.00 H ATOM 576 HD1 TYR A 34 -40.854 0.504 8.473 1.00 0.00 H ATOM 577 HD2 TYR A 34 -42.941 -1.736 11.426 1.00 0.00 H ATOM 578 HE1 TYR A 34 -42.716 2.098 8.370 1.00 0.00 H ATOM 579 HE2 TYR A 34 -44.796 -0.135 11.325 1.00 0.00 H ATOM 580 HH TYR A 34 -45.307 2.052 10.669 1.00 0.00 H ATOM 581 N CYS A 35 -37.947 -2.655 9.820 1.00 0.00 N ATOM 582 CA CYS A 35 -36.850 -3.656 9.755 1.00 0.00 C ATOM 583 C CYS A 35 -35.591 -3.138 10.425 1.00 0.00 C ATOM 584 O CYS A 35 -35.586 -2.077 11.018 1.00 0.00 O ATOM 585 CB CYS A 35 -36.504 -3.916 8.282 1.00 0.00 C ATOM 586 SG CYS A 35 -37.845 -4.310 7.155 1.00 0.00 S ATOM 587 H CYS A 35 -38.332 -2.293 8.997 1.00 0.00 H ATOM 588 HA CYS A 35 -37.168 -4.572 10.247 1.00 0.00 H ATOM 589 HB2 CYS A 35 -36.010 -3.040 7.895 1.00 0.00 H ATOM 590 HB3 CYS A 35 -35.798 -4.732 8.242 1.00 0.00 H ATOM 591 N ASN A 36 -34.546 -3.913 10.310 1.00 0.00 N ATOM 592 CA ASN A 36 -33.253 -3.521 10.916 1.00 0.00 C ATOM 593 C ASN A 36 -32.253 -3.239 9.806 1.00 0.00 C ATOM 594 O ASN A 36 -31.081 -3.031 10.050 1.00 0.00 O ATOM 595 CB ASN A 36 -32.738 -4.693 11.766 1.00 0.00 C ATOM 596 CG ASN A 36 -31.452 -4.272 12.479 1.00 0.00 C ATOM 597 OD1 ASN A 36 -30.393 -4.819 12.246 1.00 0.00 O ATOM 598 ND2 ASN A 36 -31.500 -3.304 13.353 1.00 0.00 N ATOM 599 H ASN A 36 -34.618 -4.758 9.820 1.00 0.00 H ATOM 600 HA ASN A 36 -33.386 -2.625 11.517 1.00 0.00 H ATOM 601 HB2 ASN A 36 -33.480 -4.965 12.501 1.00 0.00 H ATOM 602 HB3 ASN A 36 -32.534 -5.542 11.132 1.00 0.00 H ATOM 603 HD21 ASN A 36 -32.352 -2.859 13.544 1.00 0.00 H ATOM 604 HD22 ASN A 36 -30.685 -3.023 13.818 1.00 0.00 H ATOM 605 N PHE A 37 -32.751 -3.239 8.594 1.00 0.00 N ATOM 606 CA PHE A 37 -31.870 -2.976 7.434 1.00 0.00 C ATOM 607 C PHE A 37 -31.670 -1.484 7.245 1.00 0.00 C ATOM 608 O PHE A 37 -32.454 -0.686 7.725 1.00 0.00 O ATOM 609 CB PHE A 37 -32.548 -3.549 6.180 1.00 0.00 C ATOM 610 CG PHE A 37 -31.482 -3.896 5.141 1.00 0.00 C ATOM 611 CD1 PHE A 37 -30.692 -5.023 5.293 1.00 0.00 C ATOM 612 CD2 PHE A 37 -31.295 -3.088 4.036 1.00 0.00 C ATOM 613 CE1 PHE A 37 -29.732 -5.334 4.351 1.00 0.00 C ATOM 614 CE2 PHE A 37 -30.334 -3.401 3.096 1.00 0.00 C ATOM 615 CZ PHE A 37 -29.554 -4.523 3.255 1.00 0.00 C ATOM 616 H PHE A 37 -33.707 -3.404 8.455 1.00 0.00 H ATOM 617 HA PHE A 37 -30.908 -3.444 7.601 1.00 0.00 H ATOM 618 HB2 PHE A 37 -33.100 -4.441 6.438 1.00 0.00 H ATOM 619 HB3 PHE A 37 -33.227 -2.818 5.766 1.00 0.00 H ATOM 620 HD1 PHE A 37 -30.829 -5.663 6.152 1.00 0.00 H ATOM 621 HD2 PHE A 37 -31.905 -2.207 3.908 1.00 0.00 H ATOM 622 HE1 PHE A 37 -29.119 -6.215 4.477 1.00 0.00 H ATOM 623 HE2 PHE A 37 -30.195 -2.764 2.235 1.00 0.00 H ATOM 624 HZ PHE A 37 -28.801 -4.767 2.519 1.00 0.00 H ATOM 625 N SER A 38 -30.623 -1.130 6.552 1.00 0.00 N ATOM 626 CA SER A 38 -30.361 0.304 6.326 1.00 0.00 C ATOM 627 C SER A 38 -29.764 0.536 4.947 1.00 0.00 C ATOM 628 O SER A 38 -29.367 -0.397 4.277 1.00 0.00 O ATOM 629 CB SER A 38 -29.370 0.776 7.393 1.00 0.00 C ATOM 630 OG SER A 38 -29.379 2.188 7.272 1.00 0.00 O ATOM 631 H SER A 38 -30.015 -1.807 6.187 1.00 0.00 H ATOM 632 HA SER A 38 -31.295 0.848 6.399 1.00 0.00 H ATOM 633 HB2 SER A 38 -29.702 0.483 8.378 1.00 0.00 H ATOM 634 HB3 SER A 38 -28.385 0.387 7.197 1.00 0.00 H ATOM 635 HG SER A 38 -30.189 2.516 7.669 1.00 0.00 H ATOM 636 N PHE A 39 -29.717 1.782 4.549 1.00 0.00 N ATOM 637 CA PHE A 39 -29.156 2.112 3.219 1.00 0.00 C ATOM 638 C PHE A 39 -28.195 3.297 3.306 1.00 0.00 C ATOM 639 O PHE A 39 -28.254 4.083 4.229 1.00 0.00 O ATOM 640 CB PHE A 39 -30.331 2.482 2.317 1.00 0.00 C ATOM 641 CG PHE A 39 -31.466 1.482 2.558 1.00 0.00 C ATOM 642 CD1 PHE A 39 -32.339 1.653 3.619 1.00 0.00 C ATOM 643 CD2 PHE A 39 -31.624 0.384 1.730 1.00 0.00 C ATOM 644 CE1 PHE A 39 -33.350 0.743 3.847 1.00 0.00 C ATOM 645 CE2 PHE A 39 -32.638 -0.524 1.960 1.00 0.00 C ATOM 646 CZ PHE A 39 -33.500 -0.344 3.018 1.00 0.00 C ATOM 647 H PHE A 39 -30.063 2.496 5.124 1.00 0.00 H ATOM 648 HA PHE A 39 -28.624 1.250 2.826 1.00 0.00 H ATOM 649 HB2 PHE A 39 -30.675 3.476 2.560 1.00 0.00 H ATOM 650 HB3 PHE A 39 -30.030 2.446 1.281 1.00 0.00 H ATOM 651 HD1 PHE A 39 -32.229 2.506 4.271 1.00 0.00 H ATOM 652 HD2 PHE A 39 -30.946 0.233 0.906 1.00 0.00 H ATOM 653 HE1 PHE A 39 -34.017 0.876 4.686 1.00 0.00 H ATOM 654 HE2 PHE A 39 -32.755 -1.379 1.310 1.00 0.00 H ATOM 655 HZ PHE A 39 -34.296 -1.053 3.195 1.00 0.00 H ATOM 656 N LYS A 40 -27.325 3.394 2.340 1.00 0.00 N ATOM 657 CA LYS A 40 -26.347 4.511 2.335 1.00 0.00 C ATOM 658 C LYS A 40 -26.935 5.742 1.654 1.00 0.00 C ATOM 659 O LYS A 40 -26.427 6.835 1.807 1.00 0.00 O ATOM 660 CB LYS A 40 -25.113 4.036 1.542 1.00 0.00 C ATOM 661 CG LYS A 40 -24.104 5.183 1.365 1.00 0.00 C ATOM 662 CD LYS A 40 -23.735 5.748 2.735 1.00 0.00 C ATOM 663 CE LYS A 40 -22.375 6.443 2.641 1.00 0.00 C ATOM 664 NZ LYS A 40 -22.135 6.935 1.256 1.00 0.00 N ATOM 665 H LYS A 40 -27.311 2.727 1.622 1.00 0.00 H ATOM 666 HA LYS A 40 -26.080 4.759 3.358 1.00 0.00 H ATOM 667 HB2 LYS A 40 -24.643 3.228 2.075 1.00 0.00 H ATOM 668 HB3 LYS A 40 -25.425 3.679 0.574 1.00 0.00 H ATOM 669 HG2 LYS A 40 -23.215 4.806 0.883 1.00 0.00 H ATOM 670 HG3 LYS A 40 -24.531 5.960 0.750 1.00 0.00 H ATOM 671 HD2 LYS A 40 -24.484 6.457 3.052 1.00 0.00 H ATOM 672 HD3 LYS A 40 -23.682 4.946 3.450 1.00 0.00 H ATOM 673 HE2 LYS A 40 -22.349 7.281 3.323 1.00 0.00 H ATOM 674 HE3 LYS A 40 -21.595 5.748 2.909 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -22.964 7.470 0.929 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -21.973 6.126 0.624 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -21.299 7.554 1.247 1.00 0.00 H ATOM 678 N THR A 41 -27.999 5.542 0.922 1.00 0.00 N ATOM 679 CA THR A 41 -28.630 6.692 0.223 1.00 0.00 C ATOM 680 C THR A 41 -30.140 6.692 0.385 1.00 0.00 C ATOM 681 O THR A 41 -30.747 5.668 0.629 1.00 0.00 O ATOM 682 CB THR A 41 -28.304 6.575 -1.263 1.00 0.00 C ATOM 683 OG1 THR A 41 -29.205 5.607 -1.767 1.00 0.00 O ATOM 684 CG2 THR A 41 -26.913 5.952 -1.463 1.00 0.00 C ATOM 685 H THR A 41 -28.379 4.643 0.834 1.00 0.00 H ATOM 686 HA THR A 41 -28.239 7.619 0.630 1.00 0.00 H ATOM 687 HB THR A 41 -28.427 7.523 -1.778 1.00 0.00 H ATOM 688 HG1 THR A 41 -28.737 5.077 -2.417 1.00 0.00 H ATOM 689 HG21 THR A 41 -26.188 6.472 -0.855 1.00 0.00 H ATOM 690 HG22 THR A 41 -26.624 6.026 -2.500 1.00 0.00 H ATOM 691 HG23 THR A 41 -26.935 4.909 -1.175 1.00 0.00 H ATOM 692 N LYS A 42 -30.715 7.851 0.242 1.00 0.00 N ATOM 693 CA LYS A 42 -32.175 7.965 0.377 1.00 0.00 C ATOM 694 C LYS A 42 -32.874 7.250 -0.771 1.00 0.00 C ATOM 695 O LYS A 42 -34.047 6.940 -0.693 1.00 0.00 O ATOM 696 CB LYS A 42 -32.541 9.454 0.329 1.00 0.00 C ATOM 697 CG LYS A 42 -34.041 9.600 0.054 1.00 0.00 C ATOM 698 CD LYS A 42 -34.496 10.994 0.489 1.00 0.00 C ATOM 699 CE LYS A 42 -35.988 11.156 0.188 1.00 0.00 C ATOM 700 NZ LYS A 42 -36.775 11.192 1.452 1.00 0.00 N ATOM 701 H LYS A 42 -30.180 8.642 0.051 1.00 0.00 H ATOM 702 HA LYS A 42 -32.478 7.523 1.316 1.00 0.00 H ATOM 703 HB2 LYS A 42 -32.298 9.917 1.272 1.00 0.00 H ATOM 704 HB3 LYS A 42 -31.981 9.938 -0.456 1.00 0.00 H ATOM 705 HG2 LYS A 42 -34.229 9.469 -1.002 1.00 0.00 H ATOM 706 HG3 LYS A 42 -34.586 8.849 0.607 1.00 0.00 H ATOM 707 HD2 LYS A 42 -34.324 11.118 1.549 1.00 0.00 H ATOM 708 HD3 LYS A 42 -33.934 11.744 -0.049 1.00 0.00 H ATOM 709 HE2 LYS A 42 -36.149 12.076 -0.354 1.00 0.00 H ATOM 710 HE3 LYS A 42 -36.328 10.327 -0.416 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -37.688 10.717 1.305 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -36.939 12.181 1.730 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -36.247 10.704 2.203 1.00 0.00 H ATOM 714 N GLY A 43 -32.137 6.999 -1.819 1.00 0.00 N ATOM 715 CA GLY A 43 -32.741 6.301 -2.988 1.00 0.00 C ATOM 716 C GLY A 43 -33.211 4.902 -2.593 1.00 0.00 C ATOM 717 O GLY A 43 -34.388 4.670 -2.399 1.00 0.00 O ATOM 718 H GLY A 43 -31.190 7.266 -1.835 1.00 0.00 H ATOM 719 HA2 GLY A 43 -33.585 6.872 -3.347 1.00 0.00 H ATOM 720 HA3 GLY A 43 -32.006 6.223 -3.775 1.00 0.00 H ATOM 721 N ASN A 44 -32.278 3.994 -2.481 1.00 0.00 N ATOM 722 CA ASN A 44 -32.648 2.610 -2.102 1.00 0.00 C ATOM 723 C ASN A 44 -33.652 2.611 -0.958 1.00 0.00 C ATOM 724 O ASN A 44 -34.502 1.748 -0.874 1.00 0.00 O ATOM 725 CB ASN A 44 -31.378 1.877 -1.649 1.00 0.00 C ATOM 726 CG ASN A 44 -30.475 1.635 -2.861 1.00 0.00 C ATOM 727 OD1 ASN A 44 -30.876 1.816 -3.993 1.00 0.00 O ATOM 728 ND2 ASN A 44 -29.253 1.223 -2.667 1.00 0.00 N ATOM 729 H ASN A 44 -31.344 4.225 -2.651 1.00 0.00 H ATOM 730 HA ASN A 44 -33.094 2.119 -2.962 1.00 0.00 H ATOM 731 HB2 ASN A 44 -30.847 2.476 -0.923 1.00 0.00 H ATOM 732 HB3 ASN A 44 -31.641 0.931 -1.206 1.00 0.00 H ATOM 733 HD21 ASN A 44 -28.924 1.074 -1.756 1.00 0.00 H ATOM 734 HD22 ASN A 44 -28.662 1.063 -3.433 1.00 0.00 H ATOM 735 N LEU A 45 -33.535 3.580 -0.093 1.00 0.00 N ATOM 736 CA LEU A 45 -34.478 3.647 1.048 1.00 0.00 C ATOM 737 C LEU A 45 -35.897 3.854 0.532 1.00 0.00 C ATOM 738 O LEU A 45 -36.811 3.152 0.914 1.00 0.00 O ATOM 739 CB LEU A 45 -34.061 4.844 1.938 1.00 0.00 C ATOM 740 CG LEU A 45 -35.073 5.070 3.099 1.00 0.00 C ATOM 741 CD1 LEU A 45 -36.366 5.756 2.584 1.00 0.00 C ATOM 742 CD2 LEU A 45 -35.418 3.724 3.766 1.00 0.00 C ATOM 743 H LEU A 45 -32.832 4.254 -0.197 1.00 0.00 H ATOM 744 HA LEU A 45 -34.426 2.710 1.596 1.00 0.00 H ATOM 745 HB2 LEU A 45 -33.086 4.644 2.358 1.00 0.00 H ATOM 746 HB3 LEU A 45 -33.994 5.735 1.333 1.00 0.00 H ATOM 747 HG LEU A 45 -34.613 5.711 3.836 1.00 0.00 H ATOM 748 HD11 LEU A 45 -36.670 6.521 3.284 1.00 0.00 H ATOM 749 HD12 LEU A 45 -37.160 5.034 2.490 1.00 0.00 H ATOM 750 HD13 LEU A 45 -36.191 6.210 1.623 1.00 0.00 H ATOM 751 HD21 LEU A 45 -34.512 3.161 3.935 1.00 0.00 H ATOM 752 HD22 LEU A 45 -36.077 3.148 3.137 1.00 0.00 H ATOM 753 HD23 LEU A 45 -35.903 3.903 4.714 1.00 0.00 H ATOM 754 N THR A 46 -36.051 4.815 -0.337 1.00 0.00 N ATOM 755 CA THR A 46 -37.398 5.084 -0.891 1.00 0.00 C ATOM 756 C THR A 46 -37.956 3.841 -1.567 1.00 0.00 C ATOM 757 O THR A 46 -39.145 3.591 -1.533 1.00 0.00 O ATOM 758 CB THR A 46 -37.276 6.196 -1.934 1.00 0.00 C ATOM 759 OG1 THR A 46 -36.913 7.353 -1.207 1.00 0.00 O ATOM 760 CG2 THR A 46 -38.648 6.534 -2.538 1.00 0.00 C ATOM 761 H THR A 46 -35.283 5.352 -0.622 1.00 0.00 H ATOM 762 HA THR A 46 -38.063 5.379 -0.082 1.00 0.00 H ATOM 763 HB THR A 46 -36.529 5.962 -2.687 1.00 0.00 H ATOM 764 HG1 THR A 46 -37.604 7.528 -0.563 1.00 0.00 H ATOM 765 HG21 THR A 46 -39.428 6.268 -1.841 1.00 0.00 H ATOM 766 HG22 THR A 46 -38.787 5.982 -3.456 1.00 0.00 H ATOM 767 HG23 THR A 46 -38.703 7.592 -2.747 1.00 0.00 H ATOM 768 N LYS A 47 -37.085 3.079 -2.173 1.00 0.00 N ATOM 769 CA LYS A 47 -37.549 1.848 -2.857 1.00 0.00 C ATOM 770 C LYS A 47 -38.104 0.846 -1.850 1.00 0.00 C ATOM 771 O LYS A 47 -39.136 0.246 -2.076 1.00 0.00 O ATOM 772 CB LYS A 47 -36.355 1.216 -3.586 1.00 0.00 C ATOM 773 CG LYS A 47 -36.003 2.073 -4.804 1.00 0.00 C ATOM 774 CD LYS A 47 -34.923 1.364 -5.623 1.00 0.00 C ATOM 775 CE LYS A 47 -34.758 2.083 -6.963 1.00 0.00 C ATOM 776 NZ LYS A 47 -35.106 3.525 -6.827 1.00 0.00 N ATOM 777 H LYS A 47 -36.132 3.319 -2.178 1.00 0.00 H ATOM 778 HA LYS A 47 -38.336 2.112 -3.562 1.00 0.00 H ATOM 779 HB2 LYS A 47 -35.507 1.167 -2.919 1.00 0.00 H ATOM 780 HB3 LYS A 47 -36.612 0.218 -3.907 1.00 0.00 H ATOM 781 HG2 LYS A 47 -36.884 2.217 -5.411 1.00 0.00 H ATOM 782 HG3 LYS A 47 -35.638 3.035 -4.477 1.00 0.00 H ATOM 783 HD2 LYS A 47 -33.987 1.383 -5.083 1.00 0.00 H ATOM 784 HD3 LYS A 47 -35.212 0.338 -5.794 1.00 0.00 H ATOM 785 HE2 LYS A 47 -33.735 1.997 -7.297 1.00 0.00 H ATOM 786 HE3 LYS A 47 -35.408 1.631 -7.698 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -34.357 4.014 -6.296 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -36.008 3.618 -6.318 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -35.196 3.951 -7.771 1.00 0.00 H ATOM 790 N HIS A 48 -37.412 0.681 -0.753 1.00 0.00 N ATOM 791 CA HIS A 48 -37.897 -0.279 0.269 1.00 0.00 C ATOM 792 C HIS A 48 -39.285 0.117 0.756 1.00 0.00 C ATOM 793 O HIS A 48 -40.116 -0.727 1.027 1.00 0.00 O ATOM 794 CB HIS A 48 -36.927 -0.266 1.462 1.00 0.00 C ATOM 795 CG HIS A 48 -37.470 -1.184 2.559 1.00 0.00 C ATOM 796 ND1 HIS A 48 -37.783 -2.411 2.395 1.00 0.00 N ATOM 797 CD2 HIS A 48 -37.721 -0.919 3.903 1.00 0.00 C ATOM 798 CE1 HIS A 48 -38.196 -2.930 3.487 1.00 0.00 C ATOM 799 NE2 HIS A 48 -38.179 -2.047 4.459 1.00 0.00 N ATOM 800 H HIS A 48 -36.584 1.186 -0.608 1.00 0.00 H ATOM 801 HA HIS A 48 -37.950 -1.271 -0.176 1.00 0.00 H ATOM 802 HB2 HIS A 48 -35.957 -0.620 1.148 1.00 0.00 H ATOM 803 HB3 HIS A 48 -36.832 0.737 1.850 1.00 0.00 H ATOM 804 HD1 HIS A 48 -37.715 -2.891 1.544 1.00 0.00 H ATOM 805 HD2 HIS A 48 -37.583 0.028 4.402 1.00 0.00 H ATOM 806 HE1 HIS A 48 -38.517 -3.956 3.596 1.00 0.00 H ATOM 807 N MET A 49 -39.512 1.399 0.859 1.00 0.00 N ATOM 808 CA MET A 49 -40.839 1.869 1.326 1.00 0.00 C ATOM 809 C MET A 49 -41.885 1.676 0.234 1.00 0.00 C ATOM 810 O MET A 49 -43.036 1.404 0.511 1.00 0.00 O ATOM 811 CB MET A 49 -40.736 3.366 1.653 1.00 0.00 C ATOM 812 CG MET A 49 -39.828 3.554 2.871 1.00 0.00 C ATOM 813 SD MET A 49 -40.268 2.659 4.381 1.00 0.00 S ATOM 814 CE MET A 49 -40.317 4.092 5.487 1.00 0.00 C ATOM 815 H MET A 49 -38.810 2.045 0.630 1.00 0.00 H ATOM 816 HA MET A 49 -41.130 1.297 2.204 1.00 0.00 H ATOM 817 HB2 MET A 49 -40.323 3.895 0.808 1.00 0.00 H ATOM 818 HB3 MET A 49 -41.719 3.758 1.870 1.00 0.00 H ATOM 819 HG2 MET A 49 -38.828 3.255 2.593 1.00 0.00 H ATOM 820 HG3 MET A 49 -39.800 4.606 3.111 1.00 0.00 H ATOM 821 HE1 MET A 49 -39.351 4.574 5.497 1.00 0.00 H ATOM 822 HE2 MET A 49 -40.567 3.767 6.487 1.00 0.00 H ATOM 823 HE3 MET A 49 -41.065 4.790 5.139 1.00 0.00 H ATOM 824 N LYS A 50 -41.461 1.821 -0.993 1.00 0.00 N ATOM 825 CA LYS A 50 -42.410 1.650 -2.121 1.00 0.00 C ATOM 826 C LYS A 50 -43.243 0.386 -1.939 1.00 0.00 C ATOM 827 O LYS A 50 -44.454 0.441 -1.871 1.00 0.00 O ATOM 828 CB LYS A 50 -41.597 1.526 -3.419 1.00 0.00 C ATOM 829 CG LYS A 50 -42.539 1.646 -4.625 1.00 0.00 C ATOM 830 CD LYS A 50 -42.504 3.082 -5.165 1.00 0.00 C ATOM 831 CE LYS A 50 -43.389 3.174 -6.412 1.00 0.00 C ATOM 832 NZ LYS A 50 -44.607 2.329 -6.258 1.00 0.00 N ATOM 833 H LYS A 50 -40.522 2.040 -1.168 1.00 0.00 H ATOM 834 HA LYS A 50 -43.074 2.511 -2.161 1.00 0.00 H ATOM 835 HB2 LYS A 50 -40.853 2.309 -3.455 1.00 0.00 H ATOM 836 HB3 LYS A 50 -41.099 0.568 -3.443 1.00 0.00 H ATOM 837 HG2 LYS A 50 -42.225 0.960 -5.399 1.00 0.00 H ATOM 838 HG3 LYS A 50 -43.545 1.396 -4.322 1.00 0.00 H ATOM 839 HD2 LYS A 50 -42.869 3.762 -4.410 1.00 0.00 H ATOM 840 HD3 LYS A 50 -41.490 3.350 -5.424 1.00 0.00 H ATOM 841 HE2 LYS A 50 -43.690 4.200 -6.567 1.00 0.00 H ATOM 842 HE3 LYS A 50 -42.834 2.837 -7.275 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -44.958 2.402 -5.281 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -44.370 1.339 -6.467 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -45.342 2.657 -6.916 1.00 0.00 H ATOM 846 N SER A 51 -42.576 -0.733 -1.863 1.00 0.00 N ATOM 847 CA SER A 51 -43.312 -2.009 -1.686 1.00 0.00 C ATOM 848 C SER A 51 -44.313 -1.903 -0.541 1.00 0.00 C ATOM 849 O SER A 51 -44.134 -1.124 0.374 1.00 0.00 O ATOM 850 CB SER A 51 -42.295 -3.111 -1.353 1.00 0.00 C ATOM 851 OG SER A 51 -42.882 -4.294 -1.874 1.00 0.00 O ATOM 852 H SER A 51 -41.598 -0.731 -1.923 1.00 0.00 H ATOM 853 HA SER A 51 -43.847 -2.241 -2.604 1.00 0.00 H ATOM 854 HB2 SER A 51 -41.350 -2.918 -1.835 1.00 0.00 H ATOM 855 HB3 SER A 51 -42.164 -3.199 -0.284 1.00 0.00 H ATOM 856 HG SER A 51 -42.190 -4.808 -2.297 1.00 0.00 H ATOM 857 N LYS A 52 -45.350 -2.690 -0.613 1.00 0.00 N ATOM 858 CA LYS A 52 -46.372 -2.649 0.461 1.00 0.00 C ATOM 859 C LYS A 52 -45.865 -3.376 1.706 1.00 0.00 C ATOM 860 O LYS A 52 -46.637 -3.821 2.531 1.00 0.00 O ATOM 861 CB LYS A 52 -47.647 -3.355 -0.053 1.00 0.00 C ATOM 862 CG LYS A 52 -48.573 -2.331 -0.743 1.00 0.00 C ATOM 863 CD LYS A 52 -47.940 -1.846 -2.058 1.00 0.00 C ATOM 864 CE LYS A 52 -47.591 -0.360 -1.932 1.00 0.00 C ATOM 865 NZ LYS A 52 -48.814 0.441 -1.649 1.00 0.00 N ATOM 866 H LYS A 52 -45.453 -3.303 -1.371 1.00 0.00 H ATOM 867 HA LYS A 52 -46.573 -1.613 0.718 1.00 0.00 H ATOM 868 HB2 LYS A 52 -47.375 -4.130 -0.754 1.00 0.00 H ATOM 869 HB3 LYS A 52 -48.171 -3.803 0.776 1.00 0.00 H ATOM 870 HG2 LYS A 52 -49.524 -2.796 -0.956 1.00 0.00 H ATOM 871 HG3 LYS A 52 -48.739 -1.489 -0.088 1.00 0.00 H ATOM 872 HD2 LYS A 52 -47.047 -2.410 -2.267 1.00 0.00 H ATOM 873 HD3 LYS A 52 -48.641 -1.983 -2.867 1.00 0.00 H ATOM 874 HE2 LYS A 52 -46.884 -0.219 -1.130 1.00 0.00 H ATOM 875 HE3 LYS A 52 -47.149 -0.013 -2.855 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -49.634 -0.195 -1.567 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -48.975 1.116 -2.424 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -48.690 0.962 -0.757 1.00 0.00 H ATOM 879 N ALA A 53 -44.567 -3.478 1.816 1.00 0.00 N ATOM 880 CA ALA A 53 -43.986 -4.168 2.995 1.00 0.00 C ATOM 881 C ALA A 53 -44.689 -3.741 4.278 1.00 0.00 C ATOM 882 O ALA A 53 -45.553 -4.435 4.775 1.00 0.00 O ATOM 883 CB ALA A 53 -42.500 -3.788 3.094 1.00 0.00 C ATOM 884 H ALA A 53 -43.981 -3.101 1.127 1.00 0.00 H ATOM 885 HA ALA A 53 -44.102 -5.244 2.869 1.00 0.00 H ATOM 886 HB1 ALA A 53 -41.979 -4.124 2.210 1.00 0.00 H ATOM 887 HB2 ALA A 53 -42.062 -4.256 3.963 1.00 0.00 H ATOM 888 HB3 ALA A 53 -42.402 -2.717 3.179 1.00 0.00 H ATOM 889 N HIS A 54 -44.308 -2.602 4.793 1.00 0.00 N ATOM 890 CA HIS A 54 -44.946 -2.124 6.034 1.00 0.00 C ATOM 891 C HIS A 54 -44.812 -0.614 6.180 1.00 0.00 C ATOM 892 O HIS A 54 -43.828 -0.118 6.690 1.00 0.00 O ATOM 893 CB HIS A 54 -44.253 -2.796 7.217 1.00 0.00 C ATOM 894 CG HIS A 54 -42.786 -3.073 6.876 1.00 0.00 C ATOM 895 ND1 HIS A 54 -42.307 -4.229 6.624 1.00 0.00 N ATOM 896 CD2 HIS A 54 -41.693 -2.208 6.832 1.00 0.00 C ATOM 897 CE1 HIS A 54 -41.046 -4.172 6.438 1.00 0.00 C ATOM 898 NE2 HIS A 54 -40.611 -2.944 6.553 1.00 0.00 N ATOM 899 H HIS A 54 -43.609 -2.078 4.368 1.00 0.00 H ATOM 900 HA HIS A 54 -46.002 -2.383 6.009 1.00 0.00 H ATOM 901 HB2 HIS A 54 -44.304 -2.155 8.085 1.00 0.00 H ATOM 902 HB3 HIS A 54 -44.743 -3.727 7.434 1.00 0.00 H ATOM 903 HD1 HIS A 54 -42.837 -5.051 6.578 1.00 0.00 H ATOM 904 HD2 HIS A 54 -41.717 -1.140 6.978 1.00 0.00 H ATOM 905 HE1 HIS A 54 -40.414 -5.025 6.230 1.00 0.00 H ATOM 906 N SER A 55 -45.811 0.088 5.725 1.00 0.00 N ATOM 907 CA SER A 55 -45.771 1.568 5.825 1.00 0.00 C ATOM 908 C SER A 55 -47.181 2.135 5.931 1.00 0.00 C ATOM 909 O SER A 55 -47.700 2.699 4.988 1.00 0.00 O ATOM 910 CB SER A 55 -45.110 2.121 4.555 1.00 0.00 C ATOM 911 OG SER A 55 -45.569 1.260 3.522 1.00 0.00 O ATOM 912 H SER A 55 -46.580 -0.358 5.317 1.00 0.00 H ATOM 913 HA SER A 55 -45.206 1.849 6.712 1.00 0.00 H ATOM 914 HB2 SER A 55 -45.430 3.135 4.366 1.00 0.00 H ATOM 915 HB3 SER A 55 -44.034 2.073 4.630 1.00 0.00 H ATOM 916 HG SER A 55 -45.002 0.486 3.507 1.00 0.00 H ATOM 917 N LYS A 56 -47.779 1.973 7.081 1.00 0.00 N ATOM 918 CA LYS A 56 -49.155 2.496 7.268 1.00 0.00 C ATOM 919 C LYS A 56 -49.141 4.007 7.461 1.00 0.00 C ATOM 920 O LYS A 56 -49.791 4.529 8.345 1.00 0.00 O ATOM 921 CB LYS A 56 -49.753 1.841 8.524 1.00 0.00 C ATOM 922 CG LYS A 56 -49.978 0.351 8.256 1.00 0.00 C ATOM 923 CD LYS A 56 -50.865 -0.232 9.360 1.00 0.00 C ATOM 924 CE LYS A 56 -50.194 -0.013 10.719 1.00 0.00 C ATOM 925 NZ LYS A 56 -48.726 -0.251 10.626 1.00 0.00 N ATOM 926 H LYS A 56 -47.323 1.509 7.814 1.00 0.00 H ATOM 927 HA LYS A 56 -49.748 2.257 6.388 1.00 0.00 H ATOM 928 HB2 LYS A 56 -49.071 1.962 9.353 1.00 0.00 H ATOM 929 HB3 LYS A 56 -50.693 2.313 8.767 1.00 0.00 H ATOM 930 HG2 LYS A 56 -50.463 0.223 7.298 1.00 0.00 H ATOM 931 HG3 LYS A 56 -49.028 -0.164 8.242 1.00 0.00 H ATOM 932 HD2 LYS A 56 -51.827 0.258 9.347 1.00 0.00 H ATOM 933 HD3 LYS A 56 -51.004 -1.290 9.191 1.00 0.00 H ATOM 934 HE2 LYS A 56 -50.368 1.001 11.049 1.00 0.00 H ATOM 935 HE3 LYS A 56 -50.615 -0.694 11.444 1.00 0.00 H ATOM 936 HZ1 LYS A 56 -48.348 -0.466 11.571 1.00 0.00 H ATOM 937 HZ2 LYS A 56 -48.260 0.599 10.251 1.00 0.00 H ATOM 938 HZ3 LYS A 56 -48.544 -1.055 9.990 1.00 0.00 H ATOM 939 N LYS A 57 -48.399 4.684 6.630 1.00 0.00 N ATOM 940 CA LYS A 57 -48.329 6.158 6.749 1.00 0.00 C ATOM 941 C LYS A 57 -49.724 6.772 6.709 1.00 0.00 C ATOM 942 O LYS A 57 -50.197 7.109 7.781 1.00 0.00 O ATOM 943 CB LYS A 57 -47.517 6.698 5.564 1.00 0.00 C ATOM 944 CG LYS A 57 -46.046 6.321 5.751 1.00 0.00 C ATOM 945 CD LYS A 57 -45.359 6.290 4.384 1.00 0.00 C ATOM 946 CE LYS A 57 -43.843 6.256 4.587 1.00 0.00 C ATOM 947 NZ LYS A 57 -43.327 7.621 4.889 1.00 0.00 N ATOM 948 OXT LYS A 57 -50.240 6.871 5.608 1.00 0.00 O ATOM 949 H LYS A 57 -47.888 4.224 5.939 1.00 0.00 H ATOM 950 HA LYS A 57 -47.855 6.411 7.690 1.00 0.00 H ATOM 951 HB2 LYS A 57 -47.888 6.271 4.644 1.00 0.00 H ATOM 952 HB3 LYS A 57 -47.612 7.773 5.518 1.00 0.00 H ATOM 953 HG2 LYS A 57 -45.563 7.049 6.385 1.00 0.00 H ATOM 954 HG3 LYS A 57 -45.978 5.347 6.213 1.00 0.00 H ATOM 955 HD2 LYS A 57 -45.672 5.412 3.839 1.00 0.00 H ATOM 956 HD3 LYS A 57 -45.630 7.172 3.822 1.00 0.00 H ATOM 957 HE2 LYS A 57 -43.603 5.599 5.409 1.00 0.00 H ATOM 958 HE3 LYS A 57 -43.366 5.890 3.690 1.00 0.00 H ATOM 959 HZ1 LYS A 57 -44.106 8.217 5.234 1.00 0.00 H ATOM 960 HZ2 LYS A 57 -42.927 8.040 4.025 1.00 0.00 H ATOM 961 HZ3 LYS A 57 -42.589 7.559 5.617 1.00 0.00 H TER 962 LYS A 57 HETATM 963 ZN ZN A 60 -20.672 -4.605 -2.955 1.00 0.00 ZN HETATM 964 ZN ZN A 61 -38.720 -2.337 6.365 1.00 0.00 ZN