ATOM 1 N GLY A 1 -14.721 10.376 7.749 1.00 2.35 N ATOM 2 CA GLY A 1 -14.451 8.955 8.102 1.00 1.58 C ATOM 3 C GLY A 1 -14.349 8.064 6.880 1.00 1.16 C ATOM 4 O GLY A 1 -13.259 7.587 6.543 1.00 1.12 O ATOM 5 H1 GLY A 1 -14.771 10.956 8.610 1.00 2.47 H ATOM 6 H2 GLY A 1 -15.626 10.453 7.240 1.00 2.69 H ATOM 7 H3 GLY A 1 -13.963 10.743 7.139 1.00 2.71 H ATOM 8 HA2 GLY A 1 -13.522 8.902 8.650 1.00 1.50 H ATOM 9 HA3 GLY A 1 -15.250 8.594 8.732 1.00 1.88 H ATOM 10 N ILE A 2 -15.492 7.860 6.203 1.00 1.20 N ATOM 11 CA ILE A 2 -15.570 7.016 4.997 1.00 1.08 C ATOM 12 C ILE A 2 -14.709 7.584 3.843 1.00 1.43 C ATOM 13 O ILE A 2 -14.074 6.823 3.101 1.00 2.45 O ATOM 14 CB ILE A 2 -17.068 6.803 4.556 1.00 1.15 C ATOM 15 CG1 ILE A 2 -17.192 5.740 3.445 1.00 1.40 C ATOM 16 CG2 ILE A 2 -17.741 8.108 4.121 1.00 1.45 C ATOM 17 CD1 ILE A 2 -17.195 4.311 3.955 1.00 1.69 C ATOM 18 H ILE A 2 -16.311 8.292 6.526 1.00 1.54 H ATOM 19 HA ILE A 2 -15.171 6.048 5.264 1.00 1.12 H ATOM 20 HB ILE A 2 -17.605 6.447 5.423 1.00 1.36 H ATOM 21 HG12 ILE A 2 -18.114 5.899 2.907 1.00 1.59 H ATOM 22 HG13 ILE A 2 -16.362 5.846 2.762 1.00 1.58 H ATOM 23 HG21 ILE A 2 -18.782 7.921 3.899 1.00 1.73 H ATOM 24 HG22 ILE A 2 -17.249 8.492 3.239 1.00 1.49 H ATOM 25 HG23 ILE A 2 -17.668 8.834 4.917 1.00 1.68 H ATOM 26 HD11 ILE A 2 -17.300 3.632 3.121 1.00 2.05 H ATOM 27 HD12 ILE A 2 -18.020 4.174 4.637 1.00 1.74 H ATOM 28 HD13 ILE A 2 -16.266 4.110 4.467 1.00 1.76 H ATOM 29 N GLY A 3 -14.683 8.922 3.727 1.00 1.01 N ATOM 30 CA GLY A 3 -13.903 9.593 2.687 1.00 1.23 C ATOM 31 C GLY A 3 -12.403 9.546 2.948 1.00 0.93 C ATOM 32 O GLY A 3 -11.603 9.546 2.006 1.00 1.16 O ATOM 33 H GLY A 3 -15.202 9.461 4.361 1.00 1.23 H ATOM 34 HA2 GLY A 3 -14.106 9.115 1.738 1.00 1.67 H ATOM 35 HA3 GLY A 3 -14.214 10.625 2.630 1.00 1.55 H ATOM 36 N ALA A 4 -12.032 9.490 4.236 1.00 0.96 N ATOM 37 CA ALA A 4 -10.627 9.427 4.651 1.00 0.91 C ATOM 38 C ALA A 4 -10.048 8.025 4.434 1.00 0.91 C ATOM 39 O ALA A 4 -8.931 7.883 3.929 1.00 1.37 O ATOM 40 CB ALA A 4 -10.489 9.846 6.109 1.00 1.32 C ATOM 41 H ALA A 4 -12.727 9.489 4.928 1.00 1.33 H ATOM 42 HA ALA A 4 -10.072 10.130 4.046 1.00 1.01 H ATOM 43 HB1 ALA A 4 -10.981 9.120 6.741 1.00 1.53 H ATOM 44 HB2 ALA A 4 -10.947 10.814 6.249 1.00 1.55 H ATOM 45 HB3 ALA A 4 -9.443 9.901 6.371 1.00 1.62 H ATOM 46 N VAL A 5 -10.829 6.993 4.797 1.00 0.84 N ATOM 47 CA VAL A 5 -10.406 5.589 4.631 1.00 0.86 C ATOM 48 C VAL A 5 -10.453 5.152 3.156 1.00 0.72 C ATOM 49 O VAL A 5 -9.760 4.210 2.761 1.00 0.86 O ATOM 50 CB VAL A 5 -11.246 4.601 5.494 1.00 1.06 C ATOM 51 CG1 VAL A 5 -10.820 4.678 6.952 1.00 1.28 C ATOM 52 CG2 VAL A 5 -12.752 4.852 5.371 1.00 1.11 C ATOM 53 H VAL A 5 -11.709 7.179 5.186 1.00 1.11 H ATOM 54 HA VAL A 5 -9.379 5.527 4.965 1.00 0.96 H ATOM 55 HB VAL A 5 -11.044 3.598 5.144 1.00 1.11 H ATOM 56 HG11 VAL A 5 -11.465 4.051 7.550 1.00 1.45 H ATOM 57 HG12 VAL A 5 -10.891 5.699 7.295 1.00 1.25 H ATOM 58 HG13 VAL A 5 -9.799 4.337 7.047 1.00 1.33 H ATOM 59 HG21 VAL A 5 -13.035 4.841 4.329 1.00 1.32 H ATOM 60 HG22 VAL A 5 -12.989 5.814 5.800 1.00 1.19 H ATOM 61 HG23 VAL A 5 -13.290 4.079 5.900 1.00 1.46 H ATOM 62 N LEU A 6 -11.268 5.858 2.356 1.00 0.63 N ATOM 63 CA LEU A 6 -11.420 5.566 0.926 1.00 0.66 C ATOM 64 C LEU A 6 -10.320 6.246 0.097 1.00 0.68 C ATOM 65 O LEU A 6 -9.785 5.647 -0.841 1.00 1.05 O ATOM 66 CB LEU A 6 -12.813 6.019 0.448 1.00 0.80 C ATOM 67 CG LEU A 6 -13.344 5.360 -0.837 1.00 0.91 C ATOM 68 CD1 LEU A 6 -13.867 3.953 -0.561 1.00 1.08 C ATOM 69 CD2 LEU A 6 -14.440 6.217 -1.453 1.00 1.13 C ATOM 70 H LEU A 6 -11.782 6.598 2.742 1.00 0.71 H ATOM 71 HA LEU A 6 -11.337 4.497 0.799 1.00 0.75 H ATOM 72 HB2 LEU A 6 -13.519 5.821 1.240 1.00 0.88 H ATOM 73 HB3 LEU A 6 -12.778 7.086 0.284 1.00 0.89 H ATOM 74 HG LEU A 6 -12.541 5.283 -1.553 1.00 1.10 H ATOM 75 HD11 LEU A 6 -14.297 3.545 -1.464 1.00 1.22 H ATOM 76 HD12 LEU A 6 -14.620 3.993 0.212 1.00 1.49 H ATOM 77 HD13 LEU A 6 -13.052 3.324 -0.237 1.00 1.18 H ATOM 78 HD21 LEU A 6 -15.243 6.339 -0.741 1.00 1.24 H ATOM 79 HD22 LEU A 6 -14.818 5.734 -2.342 1.00 1.27 H ATOM 80 HD23 LEU A 6 -14.037 7.184 -1.712 1.00 1.31 H ATOM 81 N LYS A 7 -9.980 7.491 0.466 1.00 0.57 N ATOM 82 CA LYS A 7 -8.950 8.267 -0.240 1.00 0.64 C ATOM 83 C LYS A 7 -7.526 7.957 0.253 1.00 0.66 C ATOM 84 O LYS A 7 -6.551 8.367 -0.386 1.00 0.74 O ATOM 85 CB LYS A 7 -9.232 9.771 -0.096 1.00 0.73 C ATOM 86 CG LYS A 7 -10.082 10.366 -1.219 1.00 1.05 C ATOM 87 CD LYS A 7 -11.573 10.135 -0.999 1.00 1.19 C ATOM 88 CE LYS A 7 -12.402 10.776 -2.100 1.00 1.59 C ATOM 89 NZ LYS A 7 -13.863 10.589 -1.879 1.00 1.52 N1+ ATOM 90 H LYS A 7 -10.436 7.898 1.232 1.00 0.69 H ATOM 91 HA LYS A 7 -9.010 8.004 -1.285 1.00 0.70 H ATOM 92 HB2 LYS A 7 -9.748 9.937 0.837 1.00 0.78 H ATOM 93 HB3 LYS A 7 -8.289 10.297 -0.072 1.00 0.92 H ATOM 94 HG2 LYS A 7 -9.902 11.429 -1.265 1.00 1.52 H ATOM 95 HG3 LYS A 7 -9.793 9.913 -2.156 1.00 1.25 H ATOM 96 HD2 LYS A 7 -11.765 9.073 -0.989 1.00 1.19 H ATOM 97 HD3 LYS A 7 -11.857 10.564 -0.049 1.00 1.49 H ATOM 98 HE2 LYS A 7 -12.185 11.834 -2.127 1.00 1.94 H ATOM 99 HE3 LYS A 7 -12.129 10.330 -3.044 1.00 2.19 H ATOM 100 HZ1 LYS A 7 -14.401 11.039 -2.647 1.00 2.02 H ATOM 101 HZ2 LYS A 7 -14.146 11.019 -0.975 1.00 1.72 H ATOM 102 HZ3 LYS A 7 -14.095 9.575 -1.856 1.00 1.75 H ATOM 103 N VAL A 8 -7.409 7.236 1.378 1.00 0.65 N ATOM 104 CA VAL A 8 -6.094 6.882 1.936 1.00 0.75 C ATOM 105 C VAL A 8 -5.815 5.374 1.799 1.00 0.73 C ATOM 106 O VAL A 8 -4.668 4.979 1.563 1.00 1.09 O ATOM 107 CB VAL A 8 -5.955 7.331 3.429 1.00 0.88 C ATOM 108 CG1 VAL A 8 -4.606 6.928 4.028 1.00 0.99 C ATOM 109 CG2 VAL A 8 -6.135 8.840 3.559 1.00 0.86 C ATOM 110 H VAL A 8 -8.219 6.937 1.840 1.00 0.62 H ATOM 111 HA VAL A 8 -5.348 7.415 1.361 1.00 0.81 H ATOM 112 HB VAL A 8 -6.734 6.849 4.001 1.00 0.96 H ATOM 113 HG11 VAL A 8 -4.408 5.891 3.806 1.00 1.09 H ATOM 114 HG12 VAL A 8 -4.631 7.068 5.098 1.00 0.94 H ATOM 115 HG13 VAL A 8 -3.825 7.543 3.604 1.00 1.05 H ATOM 116 HG21 VAL A 8 -7.106 9.120 3.179 1.00 1.28 H ATOM 117 HG22 VAL A 8 -5.367 9.345 2.993 1.00 1.02 H ATOM 118 HG23 VAL A 8 -6.061 9.122 4.599 1.00 1.30 H ATOM 119 N LEU A 9 -6.856 4.542 1.945 1.00 0.61 N ATOM 120 CA LEU A 9 -6.699 3.086 1.847 1.00 0.66 C ATOM 121 C LEU A 9 -7.281 2.518 0.551 1.00 0.63 C ATOM 122 O LEU A 9 -6.741 1.553 0.003 1.00 0.80 O ATOM 123 CB LEU A 9 -7.346 2.397 3.052 1.00 0.82 C ATOM 124 CG LEU A 9 -6.506 2.392 4.333 1.00 0.99 C ATOM 125 CD1 LEU A 9 -7.405 2.471 5.557 1.00 1.17 C ATOM 126 CD2 LEU A 9 -5.634 1.143 4.398 1.00 1.19 C ATOM 127 H LEU A 9 -7.744 4.917 2.120 1.00 0.78 H ATOM 128 HA LEU A 9 -5.640 2.875 1.863 1.00 0.73 H ATOM 129 HB2 LEU A 9 -8.282 2.894 3.262 1.00 0.84 H ATOM 130 HB3 LEU A 9 -7.556 1.372 2.782 1.00 0.90 H ATOM 131 HG LEU A 9 -5.857 3.256 4.337 1.00 1.16 H ATOM 132 HD11 LEU A 9 -6.802 2.417 6.451 1.00 1.48 H ATOM 133 HD12 LEU A 9 -8.104 1.648 5.544 1.00 1.24 H ATOM 134 HD13 LEU A 9 -7.948 3.405 5.545 1.00 1.43 H ATOM 135 HD21 LEU A 9 -5.036 1.168 5.296 1.00 1.29 H ATOM 136 HD22 LEU A 9 -4.987 1.111 3.534 1.00 1.33 H ATOM 137 HD23 LEU A 9 -6.264 0.265 4.408 1.00 1.33 H ATOM 138 N THR A 10 -8.378 3.114 0.065 1.00 0.58 N ATOM 139 CA THR A 10 -9.030 2.645 -1.164 1.00 0.70 C ATOM 140 C THR A 10 -8.508 3.404 -2.403 1.00 0.70 C ATOM 141 O THR A 10 -9.259 3.671 -3.349 1.00 0.88 O ATOM 142 CB THR A 10 -10.575 2.776 -1.063 1.00 0.82 C ATOM 143 OG1 THR A 10 -11.004 2.587 0.293 1.00 0.97 O ATOM 144 CG2 THR A 10 -11.276 1.751 -1.953 1.00 1.05 C ATOM 145 H THR A 10 -8.753 3.883 0.543 1.00 0.61 H ATOM 146 HA THR A 10 -8.791 1.598 -1.279 1.00 0.80 H ATOM 147 HB THR A 10 -10.858 3.765 -1.388 1.00 0.97 H ATOM 148 HG1 THR A 10 -11.418 1.725 0.382 1.00 1.15 H ATOM 149 HG21 THR A 10 -12.346 1.851 -1.847 1.00 1.35 H ATOM 150 HG22 THR A 10 -10.978 0.756 -1.659 1.00 1.45 H ATOM 151 HG23 THR A 10 -10.998 1.920 -2.983 1.00 1.46 H ATOM 152 N THR A 11 -7.208 3.724 -2.390 1.00 0.59 N ATOM 153 CA THR A 11 -6.567 4.437 -3.499 1.00 0.70 C ATOM 154 C THR A 11 -5.170 3.885 -3.787 1.00 0.80 C ATOM 155 O THR A 11 -4.823 3.648 -4.948 1.00 1.51 O ATOM 156 CB THR A 11 -6.467 5.955 -3.228 1.00 0.65 C ATOM 157 OG1 THR A 11 -6.028 6.190 -1.884 1.00 0.51 O ATOM 158 CG2 THR A 11 -7.808 6.638 -3.460 1.00 0.76 C ATOM 159 H THR A 11 -6.666 3.472 -1.614 1.00 0.51 H ATOM 160 HA THR A 11 -7.181 4.294 -4.378 1.00 0.88 H ATOM 161 HB THR A 11 -5.745 6.377 -3.911 1.00 0.76 H ATOM 162 HG1 THR A 11 -5.078 6.330 -1.878 1.00 0.97 H ATOM 163 HG21 THR A 11 -7.712 7.696 -3.263 1.00 1.28 H ATOM 164 HG22 THR A 11 -8.549 6.215 -2.799 1.00 1.01 H ATOM 165 HG23 THR A 11 -8.114 6.490 -4.485 1.00 1.16 H ATOM 166 N GLY A 12 -4.382 3.684 -2.724 1.00 0.88 N ATOM 167 CA GLY A 12 -3.030 3.161 -2.870 1.00 0.94 C ATOM 168 C GLY A 12 -2.896 1.743 -2.350 1.00 0.89 C ATOM 169 O GLY A 12 -2.669 1.536 -1.154 1.00 0.98 O ATOM 170 H GLY A 12 -4.724 3.895 -1.830 1.00 1.39 H ATOM 171 HA2 GLY A 12 -2.761 3.177 -3.917 1.00 1.07 H ATOM 172 HA3 GLY A 12 -2.348 3.799 -2.326 1.00 0.97 H ATOM 173 N LEU A 13 -3.034 0.771 -3.257 1.00 0.80 N ATOM 174 CA LEU A 13 -2.934 -0.648 -2.908 1.00 0.75 C ATOM 175 C LEU A 13 -1.607 -1.278 -3.388 1.00 0.67 C ATOM 176 O LEU A 13 -0.966 -1.980 -2.601 1.00 0.63 O ATOM 177 CB LEU A 13 -4.128 -1.434 -3.475 1.00 0.84 C ATOM 178 CG LEU A 13 -5.273 -1.709 -2.491 1.00 0.93 C ATOM 179 CD1 LEU A 13 -6.275 -0.562 -2.488 1.00 1.50 C ATOM 180 CD2 LEU A 13 -5.965 -3.019 -2.838 1.00 1.20 C ATOM 181 H LEU A 13 -3.210 1.015 -4.190 1.00 0.80 H ATOM 182 HA LEU A 13 -2.963 -0.713 -1.831 1.00 0.77 H ATOM 183 HB2 LEU A 13 -4.532 -0.878 -4.308 1.00 1.04 H ATOM 184 HB3 LEU A 13 -3.765 -2.383 -3.842 1.00 0.87 H ATOM 185 HG LEU A 13 -4.870 -1.801 -1.493 1.00 1.14 H ATOM 186 HD11 LEU A 13 -7.062 -0.773 -1.779 1.00 1.65 H ATOM 187 HD12 LEU A 13 -6.701 -0.453 -3.475 1.00 1.79 H ATOM 188 HD13 LEU A 13 -5.774 0.353 -2.209 1.00 1.82 H ATOM 189 HD21 LEU A 13 -6.341 -2.972 -3.849 1.00 1.54 H ATOM 190 HD22 LEU A 13 -6.784 -3.185 -2.155 1.00 1.48 H ATOM 191 HD23 LEU A 13 -5.258 -3.832 -2.755 1.00 1.47 H ATOM 192 N PRO A 14 -1.154 -1.058 -4.675 1.00 0.71 N ATOM 193 CA PRO A 14 0.110 -1.646 -5.181 1.00 0.73 C ATOM 194 C PRO A 14 1.371 -1.033 -4.557 1.00 0.75 C ATOM 195 O PRO A 14 2.469 -1.579 -4.710 1.00 0.92 O ATOM 196 CB PRO A 14 0.078 -1.358 -6.693 1.00 0.85 C ATOM 197 CG PRO A 14 -1.310 -0.905 -6.992 1.00 0.91 C ATOM 198 CD PRO A 14 -1.806 -0.255 -5.736 1.00 0.81 C ATOM 199 HA PRO A 14 0.127 -2.715 -5.022 1.00 0.70 H ATOM 200 HB2 PRO A 14 0.796 -0.583 -6.930 1.00 0.90 H ATOM 201 HB3 PRO A 14 0.303 -2.256 -7.247 1.00 0.93 H ATOM 202 HG2 PRO A 14 -1.298 -0.195 -7.809 1.00 1.08 H ATOM 203 HG3 PRO A 14 -1.931 -1.752 -7.237 1.00 1.01 H ATOM 204 HD2 PRO A 14 -1.488 0.778 -5.693 1.00 0.90 H ATOM 205 HD3 PRO A 14 -2.879 -0.326 -5.671 1.00 0.84 H ATOM 206 N ALA A 15 1.204 0.096 -3.846 1.00 0.67 N ATOM 207 CA ALA A 15 2.324 0.789 -3.190 1.00 0.73 C ATOM 208 C ALA A 15 2.816 0.020 -1.960 1.00 0.73 C ATOM 209 O ALA A 15 4.025 -0.093 -1.735 1.00 0.88 O ATOM 210 CB ALA A 15 1.917 2.205 -2.804 1.00 0.80 C ATOM 211 H ALA A 15 0.302 0.470 -3.760 1.00 0.63 H ATOM 212 HA ALA A 15 3.133 0.857 -3.903 1.00 0.77 H ATOM 213 HB1 ALA A 15 1.563 2.729 -3.679 1.00 0.79 H ATOM 214 HB2 ALA A 15 2.770 2.724 -2.394 1.00 0.92 H ATOM 215 HB3 ALA A 15 1.131 2.165 -2.065 1.00 0.78 H ATOM 216 N LEU A 16 1.865 -0.525 -1.182 1.00 0.64 N ATOM 217 CA LEU A 16 2.179 -1.308 0.023 1.00 0.67 C ATOM 218 C LEU A 16 2.757 -2.678 -0.350 1.00 0.63 C ATOM 219 O LEU A 16 3.642 -3.196 0.341 1.00 0.76 O ATOM 220 CB LEU A 16 0.926 -1.481 0.894 1.00 0.75 C ATOM 221 CG LEU A 16 0.385 -0.196 1.543 1.00 0.96 C ATOM 222 CD1 LEU A 16 -1.111 -0.314 1.785 1.00 1.20 C ATOM 223 CD2 LEU A 16 1.108 0.099 2.852 1.00 1.23 C ATOM 224 H LEU A 16 0.924 -0.396 -1.428 1.00 0.63 H ATOM 225 HA LEU A 16 2.922 -0.759 0.584 1.00 0.72 H ATOM 226 HB2 LEU A 16 0.144 -1.902 0.279 1.00 0.81 H ATOM 227 HB3 LEU A 16 1.157 -2.183 1.681 1.00 0.95 H ATOM 228 HG LEU A 16 0.549 0.635 0.872 1.00 1.21 H ATOM 229 HD11 LEU A 16 -1.471 0.588 2.259 1.00 1.66 H ATOM 230 HD12 LEU A 16 -1.306 -1.160 2.428 1.00 1.38 H ATOM 231 HD13 LEU A 16 -1.619 -0.453 0.843 1.00 1.32 H ATOM 232 HD21 LEU A 16 0.970 -0.725 3.535 1.00 1.24 H ATOM 233 HD22 LEU A 16 0.705 1.001 3.291 1.00 1.49 H ATOM 234 HD23 LEU A 16 2.162 0.234 2.659 1.00 1.81 H ATOM 235 N ILE A 17 2.255 -3.242 -1.466 1.00 0.53 N ATOM 236 CA ILE A 17 2.714 -4.546 -1.981 1.00 0.52 C ATOM 237 C ILE A 17 4.148 -4.420 -2.531 1.00 0.53 C ATOM 238 O ILE A 17 4.961 -5.340 -2.390 1.00 0.63 O ATOM 239 CB ILE A 17 1.770 -5.105 -3.104 1.00 0.54 C ATOM 240 CG1 ILE A 17 0.261 -4.862 -2.792 1.00 0.60 C ATOM 241 CG2 ILE A 17 2.034 -6.596 -3.365 1.00 0.58 C ATOM 242 CD1 ILE A 17 -0.249 -5.409 -1.458 1.00 0.64 C ATOM 243 H ILE A 17 1.554 -2.766 -1.957 1.00 0.54 H ATOM 244 HA ILE A 17 2.715 -5.247 -1.159 1.00 0.55 H ATOM 245 HB ILE A 17 2.015 -4.578 -4.015 1.00 0.55 H ATOM 246 HG12 ILE A 17 0.078 -3.799 -2.791 1.00 0.61 H ATOM 247 HG13 ILE A 17 -0.329 -5.313 -3.577 1.00 0.64 H ATOM 248 HG21 ILE A 17 1.328 -6.963 -4.097 1.00 1.05 H ATOM 249 HG22 ILE A 17 1.919 -7.149 -2.446 1.00 1.42 H ATOM 250 HG23 ILE A 17 3.039 -6.724 -3.739 1.00 1.01 H ATOM 251 HD11 ILE A 17 -0.106 -6.479 -1.429 1.00 1.20 H ATOM 252 HD12 ILE A 17 -1.299 -5.184 -1.353 1.00 1.20 H ATOM 253 HD13 ILE A 17 0.299 -4.952 -0.648 1.00 1.23 H ATOM 254 N SER A 18 4.438 -3.256 -3.141 1.00 0.53 N ATOM 255 CA SER A 18 5.762 -2.963 -3.704 1.00 0.60 C ATOM 256 C SER A 18 6.781 -2.659 -2.599 1.00 0.59 C ATOM 257 O SER A 18 7.973 -2.942 -2.754 1.00 0.88 O ATOM 258 CB SER A 18 5.677 -1.783 -4.674 1.00 0.73 C ATOM 259 OG SER A 18 4.870 -2.101 -5.795 1.00 0.80 O ATOM 260 H SER A 18 3.736 -2.576 -3.213 1.00 0.57 H ATOM 261 HA SER A 18 6.090 -3.838 -4.246 1.00 0.63 H ATOM 262 HB2 SER A 18 5.245 -0.933 -4.166 1.00 0.74 H ATOM 263 HB3 SER A 18 6.668 -1.531 -5.019 1.00 0.81 H ATOM 264 HG SER A 18 3.961 -2.223 -5.511 1.00 1.10 H ATOM 265 N TRP A 19 6.295 -2.091 -1.480 1.00 0.49 N ATOM 266 CA TRP A 19 7.146 -1.760 -0.327 1.00 0.54 C ATOM 267 C TRP A 19 7.535 -3.020 0.456 1.00 0.50 C ATOM 268 O TRP A 19 8.671 -3.135 0.932 1.00 0.59 O ATOM 269 CB TRP A 19 6.438 -0.763 0.594 1.00 0.68 C ATOM 270 CG TRP A 19 6.811 0.668 0.321 1.00 0.62 C ATOM 271 CD1 TRP A 19 6.176 1.540 -0.518 1.00 0.96 C ATOM 272 CD2 TRP A 19 7.907 1.396 0.878 1.00 0.63 C ATOM 273 NE1 TRP A 19 6.816 2.763 -0.512 1.00 1.09 N ATOM 274 CE2 TRP A 19 7.888 2.713 0.344 1.00 0.90 C ATOM 275 CE3 TRP A 19 8.940 1.093 1.795 1.00 0.84 C ATOM 276 CZ2 TRP A 19 8.820 3.720 0.669 1.00 1.16 C ATOM 277 CZ3 TRP A 19 9.875 2.063 2.126 1.00 1.15 C ATOM 278 CH2 TRP A 19 9.825 3.380 1.573 1.00 1.24 C ATOM 279 H TRP A 19 5.337 -1.888 -1.432 1.00 0.60 H ATOM 280 HA TRP A 19 8.047 -1.301 -0.708 1.00 0.59 H ATOM 281 HB2 TRP A 19 5.369 -0.860 0.466 1.00 0.97 H ATOM 282 HB3 TRP A 19 6.694 -0.986 1.620 1.00 0.79 H ATOM 283 HD1 TRP A 19 5.302 1.292 -1.101 1.00 1.22 H ATOM 284 HE1 TRP A 19 6.547 3.548 -1.032 1.00 1.40 H ATOM 285 HE3 TRP A 19 9.010 0.103 2.221 1.00 0.96 H ATOM 286 HZ2 TRP A 19 8.766 4.703 0.226 1.00 1.42 H ATOM 287 HZ3 TRP A 19 10.656 1.821 2.830 1.00 1.44 H ATOM 288 HH2 TRP A 19 10.565 4.114 1.859 1.00 1.52 H ATOM 289 N ILE A 20 6.586 -3.969 0.571 1.00 0.52 N ATOM 290 CA ILE A 20 6.827 -5.244 1.275 1.00 0.56 C ATOM 291 C ILE A 20 7.674 -6.200 0.417 1.00 0.59 C ATOM 292 O ILE A 20 8.444 -7.004 0.950 1.00 0.75 O ATOM 293 CB ILE A 20 5.509 -5.954 1.717 1.00 0.71 C ATOM 294 CG1 ILE A 20 4.511 -6.107 0.555 1.00 0.93 C ATOM 295 CG2 ILE A 20 4.861 -5.202 2.872 1.00 1.12 C ATOM 296 CD1 ILE A 20 4.530 -7.479 -0.080 1.00 1.33 C ATOM 297 H ILE A 20 5.705 -3.806 0.174 1.00 0.58 H ATOM 298 HA ILE A 20 7.391 -5.010 2.169 1.00 0.57 H ATOM 299 HB ILE A 20 5.773 -6.937 2.079 1.00 1.00 H ATOM 300 HG12 ILE A 20 3.512 -5.924 0.920 1.00 1.04 H ATOM 301 HG13 ILE A 20 4.752 -5.383 -0.209 1.00 1.17 H ATOM 302 HG21 ILE A 20 5.529 -5.200 3.720 1.00 1.42 H ATOM 303 HG22 ILE A 20 3.936 -5.689 3.144 1.00 1.21 H ATOM 304 HG23 ILE A 20 4.658 -4.185 2.570 1.00 1.32 H ATOM 305 HD11 ILE A 20 3.926 -7.471 -0.975 1.00 1.70 H ATOM 306 HD12 ILE A 20 4.132 -8.203 0.616 1.00 1.35 H ATOM 307 HD13 ILE A 20 5.546 -7.745 -0.334 1.00 1.51 H ATOM 308 N LYS A 21 7.520 -6.090 -0.918 1.00 0.54 N ATOM 309 CA LYS A 21 8.276 -6.914 -1.874 1.00 0.66 C ATOM 310 C LYS A 21 9.718 -6.414 -2.012 1.00 0.60 C ATOM 311 O LYS A 21 10.639 -7.210 -2.228 1.00 0.70 O ATOM 312 CB LYS A 21 7.590 -6.918 -3.243 1.00 0.79 C ATOM 313 CG LYS A 21 6.414 -7.877 -3.331 1.00 1.01 C ATOM 314 CD LYS A 21 5.842 -7.934 -4.737 1.00 1.03 C ATOM 315 CE LYS A 21 4.781 -9.017 -4.861 1.00 1.13 C ATOM 316 NZ LYS A 21 4.139 -9.018 -6.205 1.00 1.58 N1+ ATOM 317 H LYS A 21 6.880 -5.435 -1.265 1.00 0.52 H ATOM 318 HA LYS A 21 8.297 -7.924 -1.491 1.00 0.75 H ATOM 319 HB2 LYS A 21 7.233 -5.923 -3.458 1.00 1.00 H ATOM 320 HB3 LYS A 21 8.314 -7.201 -3.995 1.00 0.90 H ATOM 321 HG2 LYS A 21 6.746 -8.864 -3.047 1.00 1.29 H ATOM 322 HG3 LYS A 21 5.642 -7.546 -2.652 1.00 1.39 H ATOM 323 HD2 LYS A 21 5.398 -6.980 -4.974 1.00 1.28 H ATOM 324 HD3 LYS A 21 6.642 -8.145 -5.433 1.00 1.06 H ATOM 325 HE2 LYS A 21 5.245 -9.977 -4.693 1.00 1.11 H ATOM 326 HE3 LYS A 21 4.024 -8.848 -4.109 1.00 1.19 H ATOM 327 HZ1 LYS A 21 3.416 -9.764 -6.253 1.00 1.84 H ATOM 328 HZ2 LYS A 21 4.851 -9.192 -6.942 1.00 1.52 H ATOM 329 HZ3 LYS A 21 3.686 -8.099 -6.386 1.00 2.10 H ATOM 330 N ARG A 22 9.902 -5.088 -1.876 1.00 0.56 N ATOM 331 CA ARG A 22 11.229 -4.461 -1.960 1.00 0.56 C ATOM 332 C ARG A 22 11.987 -4.593 -0.633 1.00 0.52 C ATOM 333 O ARG A 22 13.221 -4.597 -0.615 1.00 0.66 O ATOM 334 CB ARG A 22 11.107 -2.983 -2.348 1.00 0.63 C ATOM 335 CG ARG A 22 10.816 -2.761 -3.825 1.00 0.92 C ATOM 336 CD ARG A 22 10.707 -1.282 -4.159 1.00 1.04 C ATOM 337 NE ARG A 22 10.467 -1.060 -5.589 1.00 1.25 N ATOM 338 CZ ARG A 22 10.319 0.144 -6.162 1.00 1.56 C ATOM 339 NH1 ARG A 22 10.382 1.264 -5.444 1.00 1.61 N1+ ATOM 340 NH2 ARG A 22 10.108 0.225 -7.468 1.00 2.06 N ATOM 341 H ARG A 22 9.120 -4.519 -1.715 1.00 0.61 H ATOM 342 HA ARG A 22 11.786 -4.977 -2.727 1.00 0.67 H ATOM 343 HB2 ARG A 22 10.308 -2.538 -1.775 1.00 0.98 H ATOM 344 HB3 ARG A 22 12.033 -2.483 -2.106 1.00 0.82 H ATOM 345 HG2 ARG A 22 11.616 -3.192 -4.408 1.00 1.19 H ATOM 346 HG3 ARG A 22 9.884 -3.248 -4.074 1.00 1.48 H ATOM 347 HD2 ARG A 22 9.887 -0.859 -3.597 1.00 1.28 H ATOM 348 HD3 ARG A 22 11.627 -0.793 -3.877 1.00 1.34 H ATOM 349 HE ARG A 22 10.410 -1.854 -6.160 1.00 1.43 H ATOM 350 HH11 ARG A 22 10.542 1.217 -4.458 1.00 1.53 H ATOM 351 HH12 ARG A 22 10.269 2.152 -5.891 1.00 1.91 H ATOM 352 HH21 ARG A 22 10.059 -0.609 -8.020 1.00 2.25 H ATOM 353 HH22 ARG A 22 9.996 1.118 -7.904 1.00 2.34 H ATOM 354 N LYS A 23 11.230 -4.709 0.471 1.00 0.54 N ATOM 355 CA LYS A 23 11.808 -4.867 1.813 1.00 0.58 C ATOM 356 C LYS A 23 12.119 -6.338 2.114 1.00 0.55 C ATOM 357 O LYS A 23 12.976 -6.636 2.952 1.00 0.59 O ATOM 358 CB LYS A 23 10.854 -4.315 2.875 1.00 0.76 C ATOM 359 CG LYS A 23 11.007 -2.822 3.121 1.00 0.87 C ATOM 360 CD LYS A 23 10.096 -2.350 4.246 1.00 0.92 C ATOM 361 CE LYS A 23 10.438 -0.936 4.698 1.00 1.04 C ATOM 362 NZ LYS A 23 11.684 -0.892 5.512 1.00 1.28 N1+ ATOM 363 H LYS A 23 10.256 -4.689 0.379 1.00 0.65 H ATOM 364 HA LYS A 23 12.728 -4.304 1.843 1.00 0.61 H ATOM 365 HB2 LYS A 23 9.837 -4.502 2.562 1.00 0.93 H ATOM 366 HB3 LYS A 23 11.034 -4.830 3.807 1.00 0.93 H ATOM 367 HG2 LYS A 23 12.032 -2.613 3.390 1.00 1.19 H ATOM 368 HG3 LYS A 23 10.752 -2.290 2.216 1.00 1.25 H ATOM 369 HD2 LYS A 23 9.074 -2.367 3.898 1.00 1.26 H ATOM 370 HD3 LYS A 23 10.202 -3.021 5.086 1.00 1.17 H ATOM 371 HE2 LYS A 23 10.570 -0.315 3.825 1.00 1.40 H ATOM 372 HE3 LYS A 23 9.617 -0.554 5.288 1.00 1.42 H ATOM 373 HZ1 LYS A 23 11.571 -1.466 6.372 1.00 1.46 H ATOM 374 HZ2 LYS A 23 11.896 0.088 5.790 1.00 1.73 H ATOM 375 HZ3 LYS A 23 12.485 -1.264 4.962 1.00 1.85 H ATOM 376 N ARG A 24 11.414 -7.244 1.421 1.00 0.60 N ATOM 377 CA ARG A 24 11.600 -8.690 1.591 1.00 0.70 C ATOM 378 C ARG A 24 12.649 -9.236 0.613 1.00 0.66 C ATOM 379 O ARG A 24 13.353 -10.201 0.929 1.00 0.76 O ATOM 380 CB ARG A 24 10.267 -9.417 1.387 1.00 0.89 C ATOM 381 CG ARG A 24 10.087 -10.643 2.272 1.00 1.36 C ATOM 382 CD ARG A 24 8.742 -11.307 2.033 1.00 1.41 C ATOM 383 NE ARG A 24 8.542 -12.475 2.897 1.00 1.42 N ATOM 384 CZ ARG A 24 7.432 -13.227 2.920 1.00 1.54 C ATOM 385 NH1 ARG A 24 6.396 -12.951 2.129 1.00 1.76 N1+ ATOM 386 NH2 ARG A 24 7.359 -14.262 3.745 1.00 1.78 N ATOM 387 H ARG A 24 10.747 -6.930 0.777 1.00 0.65 H ATOM 388 HA ARG A 24 11.943 -8.863 2.601 1.00 0.76 H ATOM 389 HB2 ARG A 24 9.461 -8.729 1.598 1.00 0.92 H ATOM 390 HB3 ARG A 24 10.198 -9.730 0.356 1.00 1.17 H ATOM 391 HG2 ARG A 24 10.871 -11.352 2.052 1.00 1.78 H ATOM 392 HG3 ARG A 24 10.152 -10.340 3.307 1.00 1.59 H ATOM 393 HD2 ARG A 24 7.960 -10.588 2.230 1.00 1.52 H ATOM 394 HD3 ARG A 24 8.688 -11.621 1.001 1.00 1.59 H ATOM 395 HE ARG A 24 9.279 -12.717 3.497 1.00 1.58 H ATOM 396 HH11 ARG A 24 6.439 -12.172 1.504 1.00 1.84 H ATOM 397 HH12 ARG A 24 5.577 -13.523 2.161 1.00 2.01 H ATOM 398 HH21 ARG A 24 8.131 -14.480 4.345 1.00 1.94 H ATOM 399 HH22 ARG A 24 6.535 -14.827 3.767 1.00 1.96 H ATOM 400 N GLN A 25 12.744 -8.612 -0.572 1.00 0.59 N ATOM 401 CA GLN A 25 13.704 -9.029 -1.603 1.00 0.62 C ATOM 402 C GLN A 25 15.040 -8.290 -1.454 1.00 0.58 C ATOM 403 O GLN A 25 16.106 -8.908 -1.545 1.00 0.68 O ATOM 404 CB GLN A 25 13.130 -8.793 -3.007 1.00 0.70 C ATOM 405 CG GLN A 25 12.017 -9.765 -3.391 1.00 1.11 C ATOM 406 CD GLN A 25 11.448 -9.517 -4.782 1.00 1.18 C ATOM 407 OE1 GLN A 25 12.157 -9.101 -5.703 1.00 1.50 O ATOM 408 NE2 GLN A 25 10.154 -9.773 -4.940 1.00 1.28 N ATOM 409 H GLN A 25 12.152 -7.853 -0.756 1.00 0.59 H ATOM 410 HA GLN A 25 13.882 -10.086 -1.474 1.00 0.73 H ATOM 411 HB2 GLN A 25 12.734 -7.790 -3.057 1.00 0.73 H ATOM 412 HB3 GLN A 25 13.926 -8.891 -3.730 1.00 1.04 H ATOM 413 HG2 GLN A 25 12.410 -10.770 -3.359 1.00 1.51 H ATOM 414 HG3 GLN A 25 11.217 -9.672 -2.671 1.00 1.30 H ATOM 415 HE21 GLN A 25 9.648 -10.101 -4.167 1.00 1.53 H ATOM 416 HE22 GLN A 25 9.758 -9.624 -5.824 1.00 1.31 H ATOM 417 N GLN A 26 14.969 -6.972 -1.225 1.00 0.55 N ATOM 418 CA GLN A 26 16.167 -6.143 -1.060 1.00 0.64 C ATOM 419 C GLN A 26 16.450 -5.873 0.420 1.00 0.76 C ATOM 420 O GLN A 26 17.567 -6.072 0.898 1.00 0.87 O ATOM 421 CB GLN A 26 16.019 -4.819 -1.824 1.00 0.78 C ATOM 422 CG GLN A 26 16.148 -4.963 -3.332 1.00 0.82 C ATOM 423 CD GLN A 26 15.982 -3.642 -4.059 1.00 1.06 C ATOM 424 OE1 GLN A 26 14.875 -3.266 -4.441 1.00 1.31 O ATOM 425 NE2 GLN A 26 17.086 -2.931 -4.254 1.00 1.13 N ATOM 426 H GLN A 26 14.089 -6.548 -1.166 1.00 0.55 H ATOM 427 HA GLN A 26 17.001 -6.691 -1.472 1.00 0.63 H ATOM 428 HB2 GLN A 26 15.048 -4.399 -1.607 1.00 0.84 H ATOM 429 HB3 GLN A 26 16.781 -4.134 -1.483 1.00 0.89 H ATOM 430 HG2 GLN A 26 17.124 -5.361 -3.561 1.00 0.80 H ATOM 431 HG3 GLN A 26 15.389 -5.648 -3.682 1.00 0.78 H ATOM 432 HE21 GLN A 26 17.935 -3.294 -3.921 1.00 1.11 H ATOM 433 HE22 GLN A 26 17.009 -2.074 -4.720 1.00 1.29 H HETATM 434 N NH2 A 27 15.424 -5.418 1.139 1.00 0.84 N HETATM 435 HN1 NH2 A 27 14.565 -5.285 0.686 1.00 0.81 H HETATM 436 HN2 NH2 A 27 15.572 -5.234 2.090 1.00 0.97 H TER 437 NH2 A 27 HETATM 438 RU 3UQ A 101 7.967 2.989 2.658 1.00 0.85 RU HETATM 439 CC1 3UQ A 101 7.247 2.427 4.665 1.00 1.25 C HETATM 440 CC2 3UQ A 101 8.155 3.525 4.783 1.00 1.23 C HETATM 441 CC3 3UQ A 101 7.601 4.638 4.070 1.00 1.10 C HETATM 442 CC4 3UQ A 101 6.134 2.862 3.880 1.00 1.17 C HETATM 443 CC5 3UQ A 101 6.350 4.227 3.513 1.00 1.11 C HETATM 444 HC1 3UQ A 101 7.378 1.435 5.096 1.00 1.46 H HETATM 445 HC2 3UQ A 101 9.105 3.516 5.318 1.00 1.46 H HETATM 446 HC3 3UQ A 101 8.054 5.625 3.971 1.00 1.19 H HETATM 447 HC4 3UQ A 101 5.269 2.258 3.608 1.00 1.33 H HETATM 448 HC5 3UQ A 101 5.680 4.846 2.915 1.00 1.25 H