HETATM 1 C ACE A 0 8.603 9.738 -7.300 1.00 2.71 C HETATM 2 O ACE A 0 8.294 10.714 -6.613 1.00 3.32 O HETATM 3 CH3 ACE A 0 10.068 9.410 -7.541 1.00 3.41 C HETATM 4 H1 ACE A 0 10.593 10.308 -7.866 1.00 3.59 H HETATM 5 H2 ACE A 0 10.513 9.049 -6.614 1.00 4.10 H HETATM 6 H3 ACE A 0 10.165 8.642 -8.307 1.00 3.91 H ATOM 7 N MET A 1 7.690 8.925 -7.833 1.00 2.51 N ATOM 8 CA MET A 1 6.251 9.096 -7.704 1.00 1.94 C ATOM 9 C MET A 1 5.639 7.710 -7.494 1.00 1.57 C ATOM 10 O MET A 1 5.249 7.038 -8.449 1.00 1.93 O ATOM 11 CB MET A 1 5.714 9.814 -8.954 1.00 2.22 C ATOM 12 CG MET A 1 4.244 10.210 -8.791 1.00 2.89 C ATOM 13 SD MET A 1 3.384 10.579 -10.344 1.00 3.81 S ATOM 14 CE MET A 1 4.263 12.074 -10.864 1.00 4.82 C ATOM 15 H MET A 1 7.983 8.134 -8.400 1.00 3.36 H ATOM 16 HA MET A 1 6.029 9.717 -6.836 1.00 2.13 H ATOM 17 HB2 MET A 1 6.297 10.717 -9.132 1.00 3.07 H ATOM 18 HB3 MET A 1 5.818 9.160 -9.820 1.00 2.73 H ATOM 19 HG2 MET A 1 3.717 9.388 -8.316 1.00 3.49 H ATOM 20 HG3 MET A 1 4.181 11.075 -8.129 1.00 3.81 H ATOM 21 HE1 MET A 1 5.323 11.859 -10.988 1.00 5.20 H ATOM 22 HE2 MET A 1 3.860 12.429 -11.812 1.00 5.18 H ATOM 23 HE3 MET A 1 4.135 12.845 -10.108 1.00 5.62 H ATOM 24 N ASN A 2 5.573 7.256 -6.243 1.00 1.42 N ATOM 25 CA ASN A 2 5.032 5.936 -5.903 1.00 1.20 C ATOM 26 C ASN A 2 3.495 6.008 -5.798 1.00 0.93 C ATOM 27 O ASN A 2 2.944 7.118 -5.740 1.00 1.00 O ATOM 28 CB ASN A 2 5.668 5.441 -4.586 1.00 1.50 C ATOM 29 CG ASN A 2 6.745 4.385 -4.805 1.00 2.13 C ATOM 30 OD1 ASN A 2 6.515 3.368 -5.455 1.00 2.37 O ATOM 31 ND2 ASN A 2 7.930 4.584 -4.251 1.00 2.68 N ATOM 32 H ASN A 2 5.867 7.867 -5.497 1.00 1.80 H ATOM 33 HA ASN A 2 5.280 5.235 -6.702 1.00 1.19 H ATOM 34 HB2 ASN A 2 6.094 6.276 -4.036 1.00 1.66 H ATOM 35 HB3 ASN A 2 4.897 5.002 -3.954 1.00 1.30 H ATOM 36 HD21 ASN A 2 8.075 5.357 -3.611 1.00 2.86 H ATOM 37 HD22 ASN A 2 8.695 3.949 -4.452 1.00 3.05 H ATOM 38 N PRO A 3 2.786 4.859 -5.768 1.00 0.84 N ATOM 39 CA PRO A 3 1.344 4.807 -5.550 1.00 0.77 C ATOM 40 C PRO A 3 1.003 5.177 -4.105 1.00 0.71 C ATOM 41 O PRO A 3 1.886 5.465 -3.287 1.00 0.70 O ATOM 42 CB PRO A 3 0.923 3.380 -5.914 1.00 1.02 C ATOM 43 CG PRO A 3 2.164 2.537 -5.674 1.00 1.16 C ATOM 44 CD PRO A 3 3.322 3.508 -5.887 1.00 1.00 C ATOM 45 HA PRO A 3 0.826 5.506 -6.208 1.00 0.80 H ATOM 46 HB2 PRO A 3 0.072 3.027 -5.332 1.00 1.21 H ATOM 47 HB3 PRO A 3 0.691 3.336 -6.973 1.00 1.05 H ATOM 48 HG2 PRO A 3 2.165 2.165 -4.652 1.00 1.38 H ATOM 49 HG3 PRO A 3 2.216 1.707 -6.378 1.00 1.31 H ATOM 50 HD2 PRO A 3 4.074 3.311 -5.127 1.00 1.24 H ATOM 51 HD3 PRO A 3 3.744 3.366 -6.881 1.00 0.98 H ATOM 52 N ASN A 4 -0.287 5.219 -3.779 1.00 0.83 N ATOM 53 CA ASN A 4 -0.777 5.717 -2.497 1.00 0.76 C ATOM 54 C ASN A 4 -1.612 4.644 -1.823 1.00 0.63 C ATOM 55 O ASN A 4 -2.479 4.041 -2.454 1.00 0.77 O ATOM 56 CB ASN A 4 -1.583 7.011 -2.702 1.00 1.02 C ATOM 57 CG ASN A 4 -0.758 8.220 -3.134 1.00 1.31 C ATOM 58 OD1 ASN A 4 -1.312 9.256 -3.489 1.00 2.66 O ATOM 59 ND2 ASN A 4 0.563 8.142 -3.151 1.00 1.31 N ATOM 60 H ASN A 4 -0.991 4.975 -4.472 1.00 0.98 H ATOM 61 HA ASN A 4 0.058 5.943 -1.833 1.00 0.75 H ATOM 62 HB2 ASN A 4 -2.353 6.843 -3.451 1.00 1.12 H ATOM 63 HB3 ASN A 4 -2.099 7.254 -1.775 1.00 1.08 H ATOM 64 HD21 ASN A 4 1.034 7.264 -2.976 1.00 2.24 H ATOM 65 HD22 ASN A 4 1.109 8.911 -3.532 1.00 1.41 H ATOM 66 N CYS A 5 -1.345 4.415 -0.538 1.00 0.47 N ATOM 67 CA CYS A 5 -2.148 3.585 0.327 1.00 0.41 C ATOM 68 C CYS A 5 -3.496 4.281 0.486 1.00 0.58 C ATOM 69 O CYS A 5 -3.607 5.280 1.206 1.00 0.80 O ATOM 70 CB CYS A 5 -1.406 3.429 1.654 1.00 0.44 C ATOM 71 SG CYS A 5 -2.218 2.260 2.779 1.00 0.39 S ATOM 72 H CYS A 5 -0.655 4.994 -0.072 1.00 0.48 H ATOM 73 HA CYS A 5 -2.278 2.604 -0.134 1.00 0.67 H ATOM 74 HB2 CYS A 5 -0.394 3.075 1.454 1.00 0.72 H ATOM 75 HB3 CYS A 5 -1.342 4.408 2.133 1.00 0.56 H ATOM 76 N ALA A 6 -4.522 3.731 -0.159 1.00 0.92 N ATOM 77 CA ALA A 6 -5.896 4.172 0.016 1.00 1.27 C ATOM 78 C ALA A 6 -6.459 3.822 1.403 1.00 1.01 C ATOM 79 O ALA A 6 -7.660 3.997 1.643 1.00 1.20 O ATOM 80 CB ALA A 6 -6.759 3.583 -1.097 1.00 1.80 C ATOM 81 H ALA A 6 -4.342 2.947 -0.774 1.00 1.09 H ATOM 82 HA ALA A 6 -5.903 5.257 -0.083 1.00 1.53 H ATOM 83 HB1 ALA A 6 -6.326 3.834 -2.061 1.00 2.39 H ATOM 84 HB2 ALA A 6 -6.816 2.502 -1.009 1.00 1.80 H ATOM 85 HB3 ALA A 6 -7.761 4.002 -1.034 1.00 2.90 H ATOM 86 N ARG A 7 -5.638 3.302 2.324 1.00 0.66 N ATOM 87 CA ARG A 7 -6.028 3.136 3.713 1.00 0.64 C ATOM 88 C ARG A 7 -5.562 4.353 4.492 1.00 0.70 C ATOM 89 O ARG A 7 -6.406 5.152 4.895 1.00 0.94 O ATOM 90 CB ARG A 7 -5.536 1.790 4.270 1.00 0.62 C ATOM 91 CG ARG A 7 -6.564 1.143 5.207 1.00 0.72 C ATOM 92 CD ARG A 7 -6.823 1.949 6.480 1.00 1.81 C ATOM 93 NE ARG A 7 -5.614 2.036 7.307 1.00 3.37 N ATOM 94 CZ ARG A 7 -5.352 2.993 8.198 1.00 4.67 C ATOM 95 NH1 ARG A 7 -6.246 3.933 8.467 1.00 4.91 N ATOM 96 NH2 ARG A 7 -4.184 2.999 8.820 1.00 6.50 N ATOM 97 H ARG A 7 -4.662 3.162 2.085 1.00 0.61 H ATOM 98 HA ARG A 7 -7.110 3.135 3.770 1.00 0.79 H ATOM 99 HB2 ARG A 7 -5.361 1.093 3.450 1.00 0.89 H ATOM 100 HB3 ARG A 7 -4.603 1.935 4.803 1.00 0.96 H ATOM 101 HG2 ARG A 7 -7.498 1.018 4.665 1.00 1.50 H ATOM 102 HG3 ARG A 7 -6.216 0.154 5.492 1.00 1.62 H ATOM 103 HD2 ARG A 7 -7.173 2.944 6.212 1.00 3.03 H ATOM 104 HD3 ARG A 7 -7.601 1.460 7.063 1.00 2.25 H ATOM 105 HE ARG A 7 -4.974 1.255 7.222 1.00 4.23 H ATOM 106 HH11 ARG A 7 -7.197 3.870 8.105 1.00 4.43 H ATOM 107 HH12 ARG A 7 -6.000 4.694 9.099 1.00 6.21 H ATOM 108 HH21 ARG A 7 -3.521 2.240 8.676 1.00 7.12 H ATOM 109 HH22 ARG A 7 -3.981 3.657 9.572 1.00 7.56 H ATOM 110 N CYS A 8 -4.254 4.507 4.700 1.00 0.63 N ATOM 111 CA CYS A 8 -3.736 5.445 5.684 1.00 0.74 C ATOM 112 C CYS A 8 -3.634 6.870 5.122 1.00 0.86 C ATOM 113 O CYS A 8 -3.712 7.833 5.891 1.00 1.20 O ATOM 114 CB CYS A 8 -2.377 4.929 6.171 1.00 0.69 C ATOM 115 SG CYS A 8 -1.207 4.930 4.785 1.00 0.48 S ATOM 116 H CYS A 8 -3.598 3.907 4.222 1.00 0.58 H ATOM 117 HA CYS A 8 -4.411 5.467 6.541 1.00 0.89 H ATOM 118 HB2 CYS A 8 -2.008 5.588 6.959 1.00 0.84 H ATOM 119 HB3 CYS A 8 -2.481 3.922 6.580 1.00 0.71 H ATOM 120 N GLY A 9 -3.513 7.019 3.798 1.00 0.75 N ATOM 121 CA GLY A 9 -3.289 8.302 3.151 1.00 0.95 C ATOM 122 C GLY A 9 -1.808 8.651 2.999 1.00 0.86 C ATOM 123 O GLY A 9 -1.488 9.839 2.885 1.00 1.34 O ATOM 124 H GLY A 9 -3.431 6.181 3.232 1.00 0.72 H ATOM 125 HA2 GLY A 9 -3.734 8.269 2.157 1.00 1.06 H ATOM 126 HA3 GLY A 9 -3.779 9.093 3.719 1.00 1.15 H ATOM 127 N LYS A 10 -0.896 7.667 3.000 1.00 0.41 N ATOM 128 CA LYS A 10 0.530 7.873 2.725 1.00 0.41 C ATOM 129 C LYS A 10 0.973 7.165 1.448 1.00 0.43 C ATOM 130 O LYS A 10 0.333 6.206 1.007 1.00 0.50 O ATOM 131 CB LYS A 10 1.395 7.465 3.929 1.00 0.59 C ATOM 132 CG LYS A 10 0.819 8.025 5.230 1.00 0.74 C ATOM 133 CD LYS A 10 1.857 8.112 6.348 1.00 1.11 C ATOM 134 CE LYS A 10 1.221 8.709 7.602 1.00 2.06 C ATOM 135 NZ LYS A 10 0.773 10.106 7.411 1.00 2.94 N ATOM 136 H LYS A 10 -1.168 6.733 3.279 1.00 0.42 H ATOM 137 HA LYS A 10 0.686 8.935 2.567 1.00 0.48 H ATOM 138 HB2 LYS A 10 1.450 6.384 4.017 1.00 0.65 H ATOM 139 HB3 LYS A 10 2.404 7.850 3.774 1.00 0.68 H ATOM 140 HG2 LYS A 10 0.424 9.009 5.016 1.00 0.88 H ATOM 141 HG3 LYS A 10 -0.008 7.401 5.567 1.00 0.77 H ATOM 142 HD2 LYS A 10 2.213 7.109 6.583 1.00 2.01 H ATOM 143 HD3 LYS A 10 2.704 8.724 6.032 1.00 1.49 H ATOM 144 HE2 LYS A 10 0.368 8.095 7.897 1.00 2.99 H ATOM 145 HE3 LYS A 10 1.954 8.683 8.411 1.00 2.97 H ATOM 146 HZ1 LYS A 10 1.554 10.700 7.153 1.00 3.62 H ATOM 147 HZ2 LYS A 10 0.069 10.185 6.684 1.00 3.46 H ATOM 148 HZ3 LYS A 10 0.379 10.439 8.284 1.00 3.58 H ATOM 149 N ILE A 11 2.046 7.658 0.836 1.00 0.53 N ATOM 150 CA ILE A 11 2.725 7.033 -0.292 1.00 0.61 C ATOM 151 C ILE A 11 3.158 5.604 0.065 1.00 0.59 C ATOM 152 O ILE A 11 3.411 5.313 1.233 1.00 0.62 O ATOM 153 CB ILE A 11 3.884 7.952 -0.737 1.00 0.71 C ATOM 154 CG1 ILE A 11 4.275 7.665 -2.195 1.00 0.87 C ATOM 155 CG2 ILE A 11 5.096 7.862 0.206 1.00 0.73 C ATOM 156 CD1 ILE A 11 5.359 8.607 -2.724 1.00 1.34 C ATOM 157 H ILE A 11 2.508 8.458 1.258 1.00 0.53 H ATOM 158 HA ILE A 11 2.003 6.969 -1.105 1.00 0.62 H ATOM 159 HB ILE A 11 3.518 8.978 -0.707 1.00 0.90 H ATOM 160 HG12 ILE A 11 4.632 6.643 -2.281 1.00 1.09 H ATOM 161 HG13 ILE A 11 3.393 7.780 -2.824 1.00 1.02 H ATOM 162 HG21 ILE A 11 4.778 8.007 1.237 1.00 1.72 H ATOM 163 HG22 ILE A 11 5.575 6.890 0.107 1.00 1.68 H ATOM 164 HG23 ILE A 11 5.823 8.633 -0.042 1.00 1.72 H ATOM 165 HD11 ILE A 11 5.131 9.633 -2.444 1.00 1.72 H ATOM 166 HD12 ILE A 11 6.332 8.331 -2.319 1.00 1.94 H ATOM 167 HD13 ILE A 11 5.395 8.539 -3.809 1.00 2.21 H ATOM 168 N VAL A 12 3.361 4.744 -0.928 1.00 0.57 N ATOM 169 CA VAL A 12 3.762 3.345 -0.766 1.00 0.57 C ATOM 170 C VAL A 12 5.256 3.262 -1.102 1.00 0.43 C ATOM 171 O VAL A 12 5.813 4.182 -1.707 1.00 1.05 O ATOM 172 CB VAL A 12 2.870 2.466 -1.675 1.00 0.80 C ATOM 173 CG1 VAL A 12 3.222 0.972 -1.660 1.00 0.94 C ATOM 174 CG2 VAL A 12 1.394 2.587 -1.262 1.00 1.06 C ATOM 175 H VAL A 12 3.147 5.052 -1.871 1.00 0.60 H ATOM 176 HA VAL A 12 3.618 3.032 0.267 1.00 0.72 H ATOM 177 HB VAL A 12 2.973 2.829 -2.695 1.00 0.91 H ATOM 178 HG11 VAL A 12 3.179 0.589 -0.641 1.00 1.33 H ATOM 179 HG12 VAL A 12 2.516 0.413 -2.272 1.00 2.06 H ATOM 180 HG13 VAL A 12 4.215 0.802 -2.076 1.00 2.04 H ATOM 181 HG21 VAL A 12 1.073 3.623 -1.329 1.00 1.96 H ATOM 182 HG22 VAL A 12 0.764 1.997 -1.927 1.00 1.98 H ATOM 183 HG23 VAL A 12 1.259 2.234 -0.238 1.00 1.12 H ATOM 184 N TYR A 13 5.935 2.207 -0.653 1.00 0.77 N ATOM 185 CA TYR A 13 7.389 2.090 -0.673 1.00 0.68 C ATOM 186 C TYR A 13 7.783 0.666 -1.063 1.00 0.70 C ATOM 187 O TYR A 13 7.012 -0.252 -0.787 1.00 0.71 O ATOM 188 CB TYR A 13 7.921 2.380 0.736 1.00 1.08 C ATOM 189 CG TYR A 13 7.876 3.828 1.171 1.00 1.24 C ATOM 190 CD1 TYR A 13 6.730 4.343 1.803 1.00 2.54 C ATOM 191 CD2 TYR A 13 9.005 4.650 0.993 1.00 1.37 C ATOM 192 CE1 TYR A 13 6.716 5.663 2.280 1.00 2.77 C ATOM 193 CE2 TYR A 13 8.992 5.977 1.453 1.00 1.51 C ATOM 194 CZ TYR A 13 7.854 6.484 2.119 1.00 1.78 C ATOM 195 OH TYR A 13 7.850 7.759 2.596 1.00 2.10 O ATOM 196 H TYR A 13 5.448 1.403 -0.270 1.00 1.46 H ATOM 197 HA TYR A 13 7.817 2.795 -1.387 1.00 0.69 H ATOM 198 HB2 TYR A 13 7.372 1.774 1.457 1.00 1.28 H ATOM 199 HB3 TYR A 13 8.953 2.051 0.787 1.00 1.27 H ATOM 200 HD1 TYR A 13 5.859 3.725 1.953 1.00 3.57 H ATOM 201 HD2 TYR A 13 9.902 4.259 0.530 1.00 2.27 H ATOM 202 HE1 TYR A 13 5.829 6.034 2.775 1.00 3.93 H ATOM 203 HE2 TYR A 13 9.869 6.592 1.311 1.00 2.31 H ATOM 204 HH TYR A 13 8.757 8.128 2.626 1.00 2.13 H ATOM 205 N PRO A 14 8.993 0.433 -1.601 1.00 0.99 N ATOM 206 CA PRO A 14 9.400 -0.884 -2.066 1.00 1.22 C ATOM 207 C PRO A 14 9.411 -1.939 -0.962 1.00 1.25 C ATOM 208 O PRO A 14 8.997 -3.061 -1.244 1.00 1.81 O ATOM 209 CB PRO A 14 10.779 -0.708 -2.721 1.00 1.84 C ATOM 210 CG PRO A 14 11.281 0.626 -2.187 1.00 1.84 C ATOM 211 CD PRO A 14 9.999 1.420 -1.951 1.00 1.26 C ATOM 212 HA PRO A 14 8.673 -1.220 -2.809 1.00 1.19 H ATOM 213 HB2 PRO A 14 11.464 -1.520 -2.472 1.00 2.19 H ATOM 214 HB3 PRO A 14 10.678 -0.627 -3.799 1.00 2.08 H ATOM 215 HG2 PRO A 14 11.784 0.453 -1.240 1.00 2.02 H ATOM 216 HG3 PRO A 14 11.948 1.125 -2.891 1.00 2.16 H ATOM 217 HD2 PRO A 14 10.144 2.153 -1.159 1.00 1.25 H ATOM 218 HD3 PRO A 14 9.698 1.920 -2.870 1.00 1.29 H ATOM 219 N THR A 15 9.846 -1.609 0.258 1.00 1.33 N ATOM 220 CA THR A 15 9.881 -2.559 1.373 1.00 1.39 C ATOM 221 C THR A 15 8.542 -2.597 2.134 1.00 1.46 C ATOM 222 O THR A 15 8.401 -3.327 3.113 1.00 2.08 O ATOM 223 CB THR A 15 11.053 -2.231 2.328 1.00 1.56 C ATOM 224 OG1 THR A 15 12.067 -1.461 1.699 1.00 1.75 O ATOM 225 CG2 THR A 15 11.707 -3.510 2.858 1.00 2.71 C ATOM 226 H THR A 15 10.253 -0.701 0.439 1.00 1.83 H ATOM 227 HA THR A 15 10.049 -3.556 0.960 1.00 1.50 H ATOM 228 HB THR A 15 10.671 -1.653 3.168 1.00 2.05 H ATOM 229 HG1 THR A 15 12.748 -1.264 2.375 1.00 2.60 H ATOM 230 HG21 THR A 15 10.963 -4.117 3.377 1.00 3.49 H ATOM 231 HG22 THR A 15 12.122 -4.093 2.034 1.00 3.16 H ATOM 232 HG23 THR A 15 12.502 -3.263 3.559 1.00 3.31 H ATOM 233 N GLU A 16 7.543 -1.803 1.734 1.00 1.04 N ATOM 234 CA GLU A 16 6.230 -1.749 2.363 1.00 1.11 C ATOM 235 C GLU A 16 5.185 -1.582 1.252 1.00 1.27 C ATOM 236 O GLU A 16 4.343 -0.687 1.274 1.00 2.39 O ATOM 237 CB GLU A 16 6.232 -0.648 3.439 1.00 1.14 C ATOM 238 CG GLU A 16 4.955 -0.595 4.294 1.00 1.72 C ATOM 239 CD GLU A 16 4.889 -1.538 5.488 1.00 2.29 C ATOM 240 OE1 GLU A 16 5.527 -2.613 5.451 1.00 3.09 O ATOM 241 OE2 GLU A 16 4.119 -1.227 6.428 1.00 3.25 O ATOM 242 H GLU A 16 7.647 -1.243 0.895 1.00 0.76 H ATOM 243 HA GLU A 16 6.027 -2.699 2.853 1.00 1.22 H ATOM 244 HB2 GLU A 16 7.083 -0.790 4.104 1.00 1.17 H ATOM 245 HB3 GLU A 16 6.360 0.308 2.932 1.00 1.27 H ATOM 246 HG2 GLU A 16 4.835 0.422 4.666 1.00 2.64 H ATOM 247 HG3 GLU A 16 4.101 -0.828 3.674 1.00 2.18 H ATOM 248 N LYS A 17 5.287 -2.438 0.239 1.00 0.91 N ATOM 249 CA LYS A 17 4.293 -2.645 -0.808 1.00 0.88 C ATOM 250 C LYS A 17 3.294 -3.723 -0.384 1.00 1.09 C ATOM 251 O LYS A 17 3.563 -4.471 0.560 1.00 2.56 O ATOM 252 CB LYS A 17 5.040 -3.046 -2.091 1.00 1.26 C ATOM 253 CG LYS A 17 5.856 -4.342 -1.915 1.00 3.08 C ATOM 254 CD LYS A 17 6.796 -4.583 -3.094 1.00 3.53 C ATOM 255 CE LYS A 17 7.763 -5.742 -2.807 1.00 5.42 C ATOM 256 NZ LYS A 17 7.070 -7.028 -2.595 1.00 6.62 N ATOM 257 H LYS A 17 6.098 -3.040 0.223 1.00 1.45 H ATOM 258 HA LYS A 17 3.752 -1.713 -0.975 1.00 0.79 H ATOM 259 HB2 LYS A 17 4.323 -3.183 -2.902 1.00 1.61 H ATOM 260 HB3 LYS A 17 5.711 -2.230 -2.366 1.00 2.09 H ATOM 261 HG2 LYS A 17 6.468 -4.286 -1.017 1.00 4.20 H ATOM 262 HG3 LYS A 17 5.171 -5.185 -1.818 1.00 3.83 H ATOM 263 HD2 LYS A 17 6.207 -4.783 -3.985 1.00 3.71 H ATOM 264 HD3 LYS A 17 7.380 -3.682 -3.274 1.00 3.15 H ATOM 265 HE2 LYS A 17 8.445 -5.845 -3.653 1.00 5.77 H ATOM 266 HE3 LYS A 17 8.352 -5.500 -1.919 1.00 6.20 H ATOM 267 HZ1 LYS A 17 6.410 -7.205 -3.347 1.00 6.33 H ATOM 268 HZ2 LYS A 17 7.728 -7.805 -2.603 1.00 7.56 H ATOM 269 HZ3 LYS A 17 6.579 -7.044 -1.706 1.00 7.38 H ATOM 270 N VAL A 18 2.203 -3.862 -1.138 1.00 0.81 N ATOM 271 CA VAL A 18 1.291 -4.989 -1.180 1.00 0.91 C ATOM 272 C VAL A 18 0.706 -5.006 -2.597 1.00 1.06 C ATOM 273 O VAL A 18 0.427 -3.939 -3.149 1.00 1.25 O ATOM 274 CB VAL A 18 0.157 -4.849 -0.132 1.00 1.13 C ATOM 275 CG1 VAL A 18 -0.813 -6.040 -0.164 1.00 2.10 C ATOM 276 CG2 VAL A 18 0.643 -4.713 1.316 1.00 1.41 C ATOM 277 H VAL A 18 2.056 -3.259 -1.926 1.00 1.98 H ATOM 278 HA VAL A 18 1.877 -5.882 -1.008 1.00 0.94 H ATOM 279 HB VAL A 18 -0.411 -3.954 -0.378 1.00 2.09 H ATOM 280 HG11 VAL A 18 -0.272 -6.970 0.013 1.00 2.37 H ATOM 281 HG12 VAL A 18 -1.581 -5.929 0.600 1.00 2.59 H ATOM 282 HG13 VAL A 18 -1.320 -6.096 -1.125 1.00 3.16 H ATOM 283 HG21 VAL A 18 1.273 -5.563 1.581 1.00 2.27 H ATOM 284 HG22 VAL A 18 1.212 -3.794 1.425 1.00 2.47 H ATOM 285 HG23 VAL A 18 -0.204 -4.672 2.001 1.00 2.10 H ATOM 286 N ASN A 19 0.456 -6.197 -3.144 1.00 1.15 N ATOM 287 CA ASN A 19 -0.417 -6.458 -4.282 1.00 1.24 C ATOM 288 C ASN A 19 -1.321 -7.620 -3.888 1.00 1.14 C ATOM 289 O ASN A 19 -0.881 -8.769 -3.866 1.00 2.03 O ATOM 290 CB ASN A 19 0.385 -6.798 -5.543 1.00 2.01 C ATOM 291 CG ASN A 19 -0.527 -7.148 -6.720 1.00 3.07 C ATOM 292 OD1 ASN A 19 -0.688 -6.366 -7.650 1.00 4.48 O ATOM 293 ND2 ASN A 19 -1.155 -8.313 -6.711 1.00 3.66 N ATOM 294 H ASN A 19 0.770 -7.031 -2.655 1.00 1.22 H ATOM 295 HA ASN A 19 -1.025 -5.577 -4.496 1.00 1.33 H ATOM 296 HB2 ASN A 19 1.000 -5.940 -5.798 1.00 2.86 H ATOM 297 HB3 ASN A 19 1.049 -7.637 -5.343 1.00 2.29 H ATOM 298 HD21 ASN A 19 -1.008 -8.945 -5.927 1.00 3.72 H ATOM 299 HD22 ASN A 19 -1.708 -8.613 -7.505 1.00 4.77 H ATOM 300 N CYS A 20 -2.579 -7.327 -3.583 1.00 0.83 N ATOM 301 CA CYS A 20 -3.585 -8.294 -3.132 1.00 1.35 C ATOM 302 C CYS A 20 -4.904 -8.089 -3.890 1.00 1.46 C ATOM 303 O CYS A 20 -5.994 -8.377 -3.390 1.00 3.01 O ATOM 304 CB CYS A 20 -3.760 -8.115 -1.624 1.00 2.23 C ATOM 305 SG CYS A 20 -4.279 -6.406 -1.298 1.00 2.63 S ATOM 306 H CYS A 20 -2.882 -6.364 -3.646 1.00 1.08 H ATOM 307 HA CYS A 20 -3.238 -9.308 -3.337 1.00 1.59 H ATOM 308 HB2 CYS A 20 -4.521 -8.810 -1.267 1.00 3.16 H ATOM 309 HB3 CYS A 20 -2.820 -8.329 -1.110 1.00 3.53 H ATOM 310 HG CYS A 20 -5.494 -6.550 -1.844 1.00 3.07 H ATOM 311 N LEU A 21 -4.790 -7.447 -5.046 1.00 1.09 N ATOM 312 CA LEU A 21 -5.753 -6.733 -5.852 1.00 0.96 C ATOM 313 C LEU A 21 -4.873 -5.951 -6.829 1.00 1.12 C ATOM 314 O LEU A 21 -3.643 -5.935 -6.709 1.00 2.37 O ATOM 315 CB LEU A 21 -6.633 -5.773 -5.007 1.00 1.65 C ATOM 316 CG LEU A 21 -8.127 -6.141 -5.037 1.00 1.49 C ATOM 317 CD1 LEU A 21 -8.908 -5.173 -4.143 1.00 2.53 C ATOM 318 CD2 LEU A 21 -8.710 -6.070 -6.454 1.00 2.24 C ATOM 319 H LEU A 21 -3.860 -7.275 -5.407 1.00 2.23 H ATOM 320 HA LEU A 21 -6.360 -7.453 -6.397 1.00 1.03 H ATOM 321 HB2 LEU A 21 -6.295 -5.767 -3.970 1.00 2.20 H ATOM 322 HB3 LEU A 21 -6.526 -4.749 -5.367 1.00 2.58 H ATOM 323 HG LEU A 21 -8.258 -7.150 -4.649 1.00 1.93 H ATOM 324 HD11 LEU A 21 -8.520 -5.202 -3.128 1.00 2.79 H ATOM 325 HD12 LEU A 21 -8.831 -4.154 -4.524 1.00 3.73 H ATOM 326 HD13 LEU A 21 -9.960 -5.459 -4.117 1.00 2.97 H ATOM 327 HD21 LEU A 21 -8.482 -5.106 -6.908 1.00 3.22 H ATOM 328 HD22 LEU A 21 -8.316 -6.868 -7.083 1.00 3.25 H ATOM 329 HD23 LEU A 21 -9.793 -6.184 -6.414 1.00 2.37 H ATOM 330 N ASP A 22 -5.486 -5.200 -7.725 1.00 0.80 N ATOM 331 CA ASP A 22 -4.806 -4.321 -8.677 1.00 0.97 C ATOM 332 C ASP A 22 -4.465 -2.968 -8.025 1.00 0.85 C ATOM 333 O ASP A 22 -4.193 -1.990 -8.726 1.00 1.11 O ATOM 334 CB ASP A 22 -5.699 -4.120 -9.916 1.00 1.49 C ATOM 335 CG ASP A 22 -6.802 -3.086 -9.680 1.00 2.19 C ATOM 336 OD1 ASP A 22 -7.544 -3.225 -8.686 1.00 3.24 O ATOM 337 OD2 ASP A 22 -6.907 -2.119 -10.472 1.00 3.15 O ATOM 338 H ASP A 22 -6.495 -5.190 -7.724 1.00 1.48 H ATOM 339 HA ASP A 22 -3.880 -4.797 -9.000 1.00 1.16 H ATOM 340 HB2 ASP A 22 -5.070 -3.786 -10.742 1.00 2.06 H ATOM 341 HB3 ASP A 22 -6.149 -5.070 -10.208 1.00 2.06 H ATOM 342 N LYS A 23 -4.464 -2.908 -6.688 1.00 0.72 N ATOM 343 CA LYS A 23 -4.250 -1.722 -5.863 1.00 0.85 C ATOM 344 C LYS A 23 -3.002 -1.929 -5.013 1.00 0.71 C ATOM 345 O LYS A 23 -2.490 -3.051 -4.920 1.00 0.78 O ATOM 346 CB LYS A 23 -5.484 -1.468 -4.971 1.00 1.25 C ATOM 347 CG LYS A 23 -6.831 -1.389 -5.710 1.00 1.57 C ATOM 348 CD LYS A 23 -6.832 -0.297 -6.787 1.00 2.27 C ATOM 349 CE LYS A 23 -8.135 -0.230 -7.587 1.00 2.82 C ATOM 350 NZ LYS A 23 -9.280 0.219 -6.774 1.00 2.66 N ATOM 351 H LYS A 23 -4.490 -3.794 -6.201 1.00 0.75 H ATOM 352 HA LYS A 23 -4.078 -0.857 -6.508 1.00 1.16 H ATOM 353 HB2 LYS A 23 -5.553 -2.271 -4.237 1.00 2.24 H ATOM 354 HB3 LYS A 23 -5.334 -0.535 -4.425 1.00 1.74 H ATOM 355 HG2 LYS A 23 -7.055 -2.352 -6.169 1.00 1.88 H ATOM 356 HG3 LYS A 23 -7.613 -1.177 -4.980 1.00 2.18 H ATOM 357 HD2 LYS A 23 -6.632 0.671 -6.329 1.00 2.76 H ATOM 358 HD3 LYS A 23 -6.036 -0.502 -7.497 1.00 3.06 H ATOM 359 HE2 LYS A 23 -7.995 0.477 -8.406 1.00 3.78 H ATOM 360 HE3 LYS A 23 -8.349 -1.207 -8.022 1.00 3.69 H ATOM 361 HZ1 LYS A 23 -9.045 1.044 -6.232 1.00 3.20 H ATOM 362 HZ2 LYS A 23 -10.050 0.476 -7.378 1.00 3.16 H ATOM 363 HZ3 LYS A 23 -9.595 -0.503 -6.133 1.00 2.79 H ATOM 364 N PHE A 24 -2.520 -0.865 -4.378 1.00 0.75 N ATOM 365 CA PHE A 24 -1.307 -0.881 -3.574 1.00 0.76 C ATOM 366 C PHE A 24 -1.662 -0.491 -2.147 1.00 0.65 C ATOM 367 O PHE A 24 -2.474 0.409 -1.933 1.00 0.69 O ATOM 368 CB PHE A 24 -0.279 0.087 -4.170 1.00 1.01 C ATOM 369 CG PHE A 24 0.205 -0.285 -5.559 1.00 1.26 C ATOM 370 CD1 PHE A 24 -0.575 0.025 -6.690 1.00 2.04 C ATOM 371 CD2 PHE A 24 1.440 -0.939 -5.727 1.00 2.52 C ATOM 372 CE1 PHE A 24 -0.127 -0.311 -7.977 1.00 2.35 C ATOM 373 CE2 PHE A 24 1.896 -1.259 -7.019 1.00 3.31 C ATOM 374 CZ PHE A 24 1.115 -0.943 -8.143 1.00 2.74 C ATOM 375 H PHE A 24 -2.987 0.032 -4.461 1.00 0.83 H ATOM 376 HA PHE A 24 -0.876 -1.881 -3.570 1.00 0.76 H ATOM 377 HB2 PHE A 24 -0.709 1.089 -4.198 1.00 1.46 H ATOM 378 HB3 PHE A 24 0.580 0.123 -3.501 1.00 1.36 H ATOM 379 HD1 PHE A 24 -1.526 0.524 -6.583 1.00 3.11 H ATOM 380 HD2 PHE A 24 2.051 -1.187 -4.870 1.00 3.39 H ATOM 381 HE1 PHE A 24 -0.735 -0.068 -8.838 1.00 3.13 H ATOM 382 HE2 PHE A 24 2.854 -1.743 -7.155 1.00 4.66 H ATOM 383 HZ PHE A 24 1.471 -1.173 -9.136 1.00 3.39 H ATOM 384 N TRP A 25 -1.052 -1.159 -1.173 1.00 0.58 N ATOM 385 CA TRP A 25 -1.212 -0.859 0.243 1.00 0.49 C ATOM 386 C TRP A 25 0.164 -0.909 0.890 1.00 0.57 C ATOM 387 O TRP A 25 1.135 -1.349 0.269 1.00 0.75 O ATOM 388 CB TRP A 25 -2.172 -1.872 0.894 1.00 0.40 C ATOM 389 CG TRP A 25 -3.398 -2.162 0.088 1.00 0.41 C ATOM 390 CD1 TRP A 25 -3.539 -3.173 -0.796 1.00 0.49 C ATOM 391 CD2 TRP A 25 -4.628 -1.393 0.006 1.00 0.60 C ATOM 392 NE1 TRP A 25 -4.748 -3.053 -1.450 1.00 0.55 N ATOM 393 CE2 TRP A 25 -5.436 -1.935 -1.033 1.00 0.65 C ATOM 394 CE3 TRP A 25 -5.131 -0.282 0.706 1.00 0.89 C ATOM 395 CZ2 TRP A 25 -6.655 -1.356 -1.415 1.00 0.95 C ATOM 396 CZ3 TRP A 25 -6.386 0.265 0.380 1.00 1.18 C ATOM 397 CH2 TRP A 25 -7.130 -0.246 -0.699 1.00 1.21 C ATOM 398 H TRP A 25 -0.338 -1.840 -1.392 1.00 0.63 H ATOM 399 HA TRP A 25 -1.626 0.146 0.357 1.00 0.52 H ATOM 400 HB2 TRP A 25 -1.647 -2.808 1.077 1.00 0.45 H ATOM 401 HB3 TRP A 25 -2.480 -1.485 1.866 1.00 0.42 H ATOM 402 HD1 TRP A 25 -2.800 -3.938 -0.985 1.00 0.65 H ATOM 403 HE1 TRP A 25 -5.091 -3.738 -2.109 1.00 0.72 H ATOM 404 HE3 TRP A 25 -4.527 0.123 1.504 1.00 0.93 H ATOM 405 HZ2 TRP A 25 -7.233 -1.767 -2.230 1.00 1.02 H ATOM 406 HZ3 TRP A 25 -6.777 1.094 0.949 1.00 1.42 H ATOM 407 HH2 TRP A 25 -8.070 0.209 -0.976 1.00 1.48 H ATOM 408 N HIS A 26 0.235 -0.512 2.156 1.00 0.58 N ATOM 409 CA HIS A 26 1.336 -0.921 3.020 1.00 0.62 C ATOM 410 C HIS A 26 0.979 -2.262 3.647 1.00 0.68 C ATOM 411 O HIS A 26 -0.209 -2.576 3.741 1.00 0.60 O ATOM 412 CB HIS A 26 1.534 0.090 4.144 1.00 0.57 C ATOM 413 CG HIS A 26 1.898 1.467 3.671 1.00 0.54 C ATOM 414 ND1 HIS A 26 1.070 2.573 3.773 1.00 0.40 N ATOM 415 CD2 HIS A 26 3.046 1.831 3.026 1.00 0.67 C ATOM 416 CE1 HIS A 26 1.727 3.583 3.209 1.00 0.43 C ATOM 417 NE2 HIS A 26 2.929 3.177 2.780 1.00 0.57 N ATOM 418 H HIS A 26 -0.635 -0.240 2.589 1.00 0.67 H ATOM 419 HA HIS A 26 2.248 -1.016 2.432 1.00 0.69 H ATOM 420 HB2 HIS A 26 0.626 0.139 4.734 1.00 0.56 H ATOM 421 HB3 HIS A 26 2.303 -0.266 4.819 1.00 0.65 H ATOM 422 HD2 HIS A 26 3.873 1.204 2.735 1.00 0.87 H ATOM 423 HE1 HIS A 26 1.322 4.574 3.074 1.00 0.40 H ATOM 424 HE2 HIS A 26 3.564 3.810 2.296 1.00 0.64 H ATOM 425 N LYS A 27 1.969 -2.996 4.175 1.00 0.88 N ATOM 426 CA LYS A 27 1.750 -4.235 4.921 1.00 0.97 C ATOM 427 C LYS A 27 0.655 -4.016 5.955 1.00 0.80 C ATOM 428 O LYS A 27 -0.393 -4.655 5.896 1.00 0.82 O ATOM 429 CB LYS A 27 3.076 -4.704 5.552 1.00 1.31 C ATOM 430 CG LYS A 27 3.040 -6.045 6.309 1.00 1.43 C ATOM 431 CD LYS A 27 2.381 -5.972 7.701 1.00 2.60 C ATOM 432 CE LYS A 27 2.660 -7.235 8.515 1.00 3.55 C ATOM 433 NZ LYS A 27 3.985 -7.210 9.167 1.00 3.89 N ATOM 434 H LYS A 27 2.925 -2.682 4.086 1.00 0.97 H ATOM 435 HA LYS A 27 1.409 -4.991 4.216 1.00 1.07 H ATOM 436 HB2 LYS A 27 3.801 -4.807 4.747 1.00 2.15 H ATOM 437 HB3 LYS A 27 3.449 -3.940 6.234 1.00 1.57 H ATOM 438 HG2 LYS A 27 2.530 -6.794 5.703 1.00 2.69 H ATOM 439 HG3 LYS A 27 4.075 -6.369 6.438 1.00 1.93 H ATOM 440 HD2 LYS A 27 2.727 -5.095 8.249 1.00 3.11 H ATOM 441 HD3 LYS A 27 1.303 -5.906 7.585 1.00 3.84 H ATOM 442 HE2 LYS A 27 1.891 -7.344 9.283 1.00 4.64 H ATOM 443 HE3 LYS A 27 2.595 -8.096 7.849 1.00 3.93 H ATOM 444 HZ1 LYS A 27 4.646 -6.652 8.635 1.00 3.85 H ATOM 445 HZ2 LYS A 27 3.914 -6.802 10.095 1.00 4.80 H ATOM 446 HZ3 LYS A 27 4.325 -8.161 9.276 1.00 4.35 H ATOM 447 N ALA A 28 0.893 -3.093 6.888 1.00 0.95 N ATOM 448 CA ALA A 28 -0.007 -2.835 8.004 1.00 1.06 C ATOM 449 C ALA A 28 -1.356 -2.237 7.581 1.00 0.85 C ATOM 450 O ALA A 28 -2.241 -2.090 8.428 1.00 1.02 O ATOM 451 CB ALA A 28 0.697 -1.894 8.982 1.00 1.54 C ATOM 452 H ALA A 28 1.780 -2.609 6.858 1.00 1.16 H ATOM 453 HA ALA A 28 -0.205 -3.779 8.515 1.00 1.15 H ATOM 454 HB1 ALA A 28 1.631 -2.339 9.325 1.00 2.32 H ATOM 455 HB2 ALA A 28 0.901 -0.944 8.488 1.00 2.58 H ATOM 456 HB3 ALA A 28 0.057 -1.714 9.848 1.00 1.49 H ATOM 457 N CYS A 29 -1.533 -1.852 6.315 1.00 0.59 N ATOM 458 CA CYS A 29 -2.701 -1.143 5.817 1.00 0.49 C ATOM 459 C CYS A 29 -3.573 -1.992 4.879 1.00 0.46 C ATOM 460 O CYS A 29 -4.724 -1.620 4.650 1.00 0.60 O ATOM 461 CB CYS A 29 -2.219 0.119 5.109 1.00 0.42 C ATOM 462 SG CYS A 29 -1.352 1.303 6.206 1.00 0.63 S ATOM 463 H CYS A 29 -0.813 -2.060 5.637 1.00 0.58 H ATOM 464 HA CYS A 29 -3.341 -0.843 6.646 1.00 0.58 H ATOM 465 HB2 CYS A 29 -1.571 -0.167 4.281 1.00 0.42 H ATOM 466 HB3 CYS A 29 -3.084 0.598 4.662 1.00 0.49 H ATOM 467 N PHE A 30 -3.115 -3.156 4.411 1.00 0.51 N ATOM 468 CA PHE A 30 -4.052 -4.114 3.835 1.00 0.45 C ATOM 469 C PHE A 30 -4.913 -4.689 4.962 1.00 1.18 C ATOM 470 O PHE A 30 -4.414 -4.924 6.072 1.00 2.68 O ATOM 471 CB PHE A 30 -3.342 -5.218 3.047 1.00 0.99 C ATOM 472 CG PHE A 30 -4.267 -6.250 2.405 1.00 0.97 C ATOM 473 CD1 PHE A 30 -5.608 -5.948 2.076 1.00 1.98 C ATOM 474 CD2 PHE A 30 -3.769 -7.537 2.119 1.00 1.54 C ATOM 475 CE1 PHE A 30 -6.429 -6.917 1.475 1.00 2.17 C ATOM 476 CE2 PHE A 30 -4.589 -8.496 1.499 1.00 1.51 C ATOM 477 CZ PHE A 30 -5.917 -8.183 1.156 1.00 1.27 C ATOM 478 OXT PHE A 30 -6.117 -4.902 4.703 1.00 1.16 O ATOM 479 H PHE A 30 -2.174 -3.457 4.631 1.00 0.69 H ATOM 480 HA PHE A 30 -4.698 -3.574 3.142 1.00 0.96 H ATOM 481 HB2 PHE A 30 -2.760 -4.748 2.255 1.00 1.60 H ATOM 482 HB3 PHE A 30 -2.647 -5.732 3.713 1.00 1.45 H ATOM 483 HD1 PHE A 30 -6.044 -4.979 2.266 1.00 2.98 H ATOM 484 HD2 PHE A 30 -2.745 -7.793 2.359 1.00 2.58 H ATOM 485 HE1 PHE A 30 -7.457 -6.680 1.246 1.00 3.27 H ATOM 486 HE2 PHE A 30 -4.179 -9.467 1.265 1.00 2.41 H ATOM 487 HZ PHE A 30 -6.545 -8.895 0.635 1.00 1.46 H TER 488 PHE A 30 HETATM 489 ZN ZN A 31 -0.749 2.718 4.479 1.00 0.45 ZN