ATOM 10 N LEU A 2 5.966 -7.007 3.557 1.00 0.00 N ATOM 11 CA LEU A 2 5.368 -7.931 2.580 1.00 0.00 C ATOM 12 C LEU A 2 5.729 -7.543 1.124 1.00 0.00 C ATOM 13 O LEU A 2 5.948 -6.358 0.850 1.00 0.00 O ATOM 14 CB LEU A 2 3.832 -7.969 2.761 1.00 0.00 C ATOM 15 CG LEU A 2 3.264 -8.796 3.933 1.00 0.00 C ATOM 16 CD1 LEU A 2 3.650 -10.274 3.839 1.00 0.00 C ATOM 17 CD2 LEU A 2 3.663 -8.273 5.313 1.00 0.00 C ATOM 18 H LEU A 2 5.351 -6.343 4.007 1.00 0.00 H ATOM 19 HA LEU A 2 5.770 -8.924 2.770 1.00 0.00 H ATOM 20 HB2 LEU A 2 3.459 -6.948 2.845 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.395 -8.380 1.851 1.00 0.00 H ATOM 22 HG LEU A 2 2.179 -8.733 3.869 1.00 0.00 H ATOM 23 HD11 LEU A 2 4.714 -10.409 4.030 1.00 0.00 H ATOM 24 HD12 LEU A 2 3.087 -10.842 4.581 1.00 0.00 H ATOM 25 HD13 LEU A 2 3.408 -10.659 2.849 1.00 0.00 H ATOM 26 HD21 LEU A 2 3.417 -7.214 5.390 1.00 0.00 H ATOM 27 HD22 LEU A 2 3.108 -8.815 6.079 1.00 0.00 H ATOM 28 HD23 LEU A 2 4.729 -8.419 5.485 1.00 0.00 H ATOM 29 N PRO A 3 5.735 -8.498 0.167 1.00 0.00 N ATOM 30 CA PRO A 3 5.853 -8.197 -1.264 1.00 0.00 C ATOM 31 C PRO A 3 4.691 -7.320 -1.753 1.00 0.00 C ATOM 32 O PRO A 3 3.574 -7.441 -1.244 1.00 0.00 O ATOM 33 CB PRO A 3 5.868 -9.550 -1.988 1.00 0.00 C ATOM 34 CG PRO A 3 6.259 -10.546 -0.898 1.00 0.00 C ATOM 35 CD PRO A 3 5.645 -9.938 0.360 1.00 0.00 C ATOM 36 HA PRO A 3 6.800 -7.683 -1.440 1.00 0.00 H ATOM 37 HB2 PRO A 3 4.869 -9.796 -2.353 1.00 0.00 H ATOM 38 HB3 PRO A 3 6.581 -9.559 -2.811 1.00 0.00 H ATOM 39 HG2 PRO A 3 5.866 -11.544 -1.099 1.00 0.00 H ATOM 40 HG3 PRO A 3 7.345 -10.574 -0.798 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.597 -10.231 0.442 1.00 0.00 H ATOM 42 HD3 PRO A 3 6.202 -10.273 1.233 1.00 0.00 H ATOM 43 N ARG A 4 4.918 -6.468 -2.763 1.00 0.00 N ATOM 44 CA ARG A 4 3.953 -5.430 -3.192 1.00 0.00 C ATOM 45 C ARG A 4 2.557 -5.962 -3.553 1.00 0.00 C ATOM 46 O ARG A 4 1.561 -5.312 -3.244 1.00 0.00 O ATOM 47 CB ARG A 4 4.567 -4.536 -4.273 1.00 0.00 C ATOM 48 CG ARG A 4 4.715 -5.181 -5.657 1.00 0.00 C ATOM 49 CD ARG A 4 5.339 -4.155 -6.605 1.00 0.00 C ATOM 50 NE ARG A 4 6.793 -3.992 -6.388 1.00 0.00 N ATOM 51 CZ ARG A 4 7.769 -4.725 -6.897 1.00 0.00 C ATOM 52 NH1 ARG A 4 7.544 -5.743 -7.681 1.00 0.00 N ATOM 53 NH2 ARG A 4 9.011 -4.446 -6.621 1.00 0.00 N1+ ATOM 54 H ARG A 4 5.853 -6.441 -3.149 1.00 0.00 H ATOM 55 HA ARG A 4 3.799 -4.748 -2.364 1.00 0.00 H ATOM 56 HB2 ARG A 4 3.932 -3.653 -4.371 1.00 0.00 H ATOM 57 HB3 ARG A 4 5.544 -4.197 -3.925 1.00 0.00 H ATOM 58 HG2 ARG A 4 5.333 -6.077 -5.604 1.00 0.00 H ATOM 59 HG3 ARG A 4 3.729 -5.443 -6.041 1.00 0.00 H ATOM 60 HD2 ARG A 4 5.138 -4.449 -7.635 1.00 0.00 H ATOM 61 HD3 ARG A 4 4.840 -3.204 -6.416 1.00 0.00 H ATOM 62 HE ARG A 4 7.079 -3.219 -5.806 1.00 0.00 H ATOM 63 HH11 ARG A 4 6.597 -5.978 -7.920 1.00 0.00 H ATOM 64 HH12 ARG A 4 8.307 -6.280 -8.056 1.00 0.00 H ATOM 65 HH21 ARG A 4 9.236 -3.669 -6.022 1.00 0.00 H ATOM 66 HH22 ARG A 4 9.755 -5.005 -7.009 1.00 0.00 H ATOM 67 N LYS A 5 2.473 -7.172 -4.119 1.00 0.00 N ATOM 68 CA LYS A 5 1.231 -7.877 -4.455 1.00 0.00 C ATOM 69 C LYS A 5 0.363 -8.211 -3.231 1.00 0.00 C ATOM 70 O LYS A 5 -0.859 -8.094 -3.301 1.00 0.00 O ATOM 71 CB LYS A 5 1.653 -9.140 -5.227 1.00 0.00 C ATOM 72 CG LYS A 5 0.500 -9.935 -5.840 1.00 0.00 C ATOM 73 CD LYS A 5 -0.291 -9.111 -6.865 1.00 0.00 C ATOM 74 CE LYS A 5 -1.199 -10.074 -7.620 1.00 0.00 C ATOM 75 NZ LYS A 5 -2.034 -9.378 -8.635 1.00 0.00 N1+ ATOM 76 H LYS A 5 3.331 -7.633 -4.376 1.00 0.00 H ATOM 77 HA LYS A 5 0.637 -7.233 -5.106 1.00 0.00 H ATOM 78 HB2 LYS A 5 2.327 -8.851 -6.038 1.00 0.00 H ATOM 79 HB3 LYS A 5 2.211 -9.800 -4.560 1.00 0.00 H ATOM 80 HG2 LYS A 5 0.927 -10.807 -6.336 1.00 0.00 H ATOM 81 HG3 LYS A 5 -0.171 -10.286 -5.055 1.00 0.00 H ATOM 82 HD2 LYS A 5 -0.893 -8.356 -6.358 1.00 0.00 H ATOM 83 HD3 LYS A 5 0.395 -8.630 -7.566 1.00 0.00 H ATOM 84 HE2 LYS A 5 -0.555 -10.818 -8.097 1.00 0.00 H ATOM 85 HE3 LYS A 5 -1.828 -10.583 -6.886 1.00 0.00 H ATOM 86 HZ1 LYS A 5 -2.637 -8.690 -8.207 1.00 0.00 H ATOM 87 HZ2 LYS A 5 -1.462 -8.907 -9.323 1.00 0.00 H ATOM 88 HZ3 LYS A 5 -2.624 -10.034 -9.129 1.00 0.00 H ATOM 89 N ILE A 6 0.985 -8.576 -2.106 1.00 0.00 N ATOM 90 CA ILE A 6 0.310 -8.853 -0.826 1.00 0.00 C ATOM 91 C ILE A 6 0.077 -7.537 -0.073 1.00 0.00 C ATOM 92 O ILE A 6 -1.031 -7.274 0.398 1.00 0.00 O ATOM 93 CB ILE A 6 1.125 -9.869 0.018 1.00 0.00 C ATOM 94 CG1 ILE A 6 1.158 -11.304 -0.562 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.542 -9.987 1.441 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.871 -11.488 -1.906 1.00 0.00 C ATOM 97 H ILE A 6 1.996 -8.617 -2.121 1.00 0.00 H ATOM 98 HA ILE A 6 -0.669 -9.293 -1.021 1.00 0.00 H ATOM 99 HB ILE A 6 2.152 -9.511 0.106 1.00 0.00 H ATOM 100 HG12 ILE A 6 1.683 -11.938 0.151 1.00 0.00 H ATOM 101 HG13 ILE A 6 0.138 -11.680 -0.654 1.00 0.00 H ATOM 102 HG21 ILE A 6 0.634 -9.044 1.980 1.00 0.00 H ATOM 103 HG22 ILE A 6 -0.511 -10.270 1.394 1.00 0.00 H ATOM 104 HG23 ILE A 6 1.082 -10.744 2.010 1.00 0.00 H ATOM 105 HD11 ILE A 6 2.837 -10.984 -1.888 1.00 0.00 H ATOM 106 HD12 ILE A 6 2.032 -12.552 -2.082 1.00 0.00 H ATOM 107 HD13 ILE A 6 1.257 -11.102 -2.717 1.00 0.00 H ATOM 108 N LEU A 7 1.095 -6.672 -0.012 1.00 0.00 N ATOM 109 CA LEU A 7 1.056 -5.374 0.673 1.00 0.00 C ATOM 110 C LEU A 7 -0.043 -4.448 0.122 1.00 0.00 C ATOM 111 O LEU A 7 -0.607 -3.659 0.874 1.00 0.00 O ATOM 112 CB LEU A 7 2.457 -4.744 0.554 1.00 0.00 C ATOM 113 CG LEU A 7 2.672 -3.428 1.324 1.00 0.00 C ATOM 114 CD1 LEU A 7 2.458 -3.582 2.832 1.00 0.00 C ATOM 115 CD2 LEU A 7 4.106 -2.946 1.103 1.00 0.00 C ATOM 116 H LEU A 7 1.974 -6.950 -0.435 1.00 0.00 H ATOM 117 HA LEU A 7 0.838 -5.558 1.725 1.00 0.00 H ATOM 118 HB2 LEU A 7 3.194 -5.468 0.901 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.652 -4.552 -0.501 1.00 0.00 H ATOM 120 HG LEU A 7 1.991 -2.667 0.945 1.00 0.00 H ATOM 121 HD11 LEU A 7 2.705 -2.647 3.335 1.00 0.00 H ATOM 122 HD12 LEU A 7 1.415 -3.809 3.039 1.00 0.00 H ATOM 123 HD13 LEU A 7 3.091 -4.379 3.222 1.00 0.00 H ATOM 124 HD21 LEU A 7 4.296 -2.826 0.036 1.00 0.00 H ATOM 125 HD22 LEU A 7 4.252 -1.983 1.594 1.00 0.00 H ATOM 126 HD23 LEU A 7 4.813 -3.669 1.508 1.00 0.00 H ATOM 127 N CYS A 8 -0.414 -4.592 -1.152 1.00 0.00 N ATOM 128 CA CYS A 8 -1.539 -3.904 -1.788 1.00 0.00 C ATOM 129 C CYS A 8 -2.885 -4.168 -1.079 1.00 0.00 C ATOM 130 O CYS A 8 -3.675 -3.243 -0.875 1.00 0.00 O ATOM 131 CB CYS A 8 -1.549 -4.345 -3.263 1.00 0.00 C ATOM 132 SG CYS A 8 -2.946 -3.806 -4.280 1.00 0.00 S ATOM 133 H CYS A 8 0.124 -5.232 -1.723 1.00 0.00 H ATOM 134 HA CYS A 8 -1.366 -2.827 -1.752 1.00 0.00 H ATOM 135 HB2 CYS A 8 -0.637 -3.970 -3.728 1.00 0.00 H ATOM 136 HB3 CYS A 8 -1.515 -5.435 -3.307 1.00 0.00 H ATOM 137 N ALA A 9 -3.132 -5.399 -0.619 1.00 0.00 N ATOM 138 CA ALA A 9 -4.339 -5.727 0.140 1.00 0.00 C ATOM 139 C ALA A 9 -4.306 -5.082 1.538 1.00 0.00 C ATOM 140 O ALA A 9 -5.277 -4.455 1.966 1.00 0.00 O ATOM 141 CB ALA A 9 -4.466 -7.254 0.204 1.00 0.00 C ATOM 142 H ALA A 9 -2.418 -6.113 -0.709 1.00 0.00 H ATOM 143 HA ALA A 9 -5.210 -5.334 -0.387 1.00 0.00 H ATOM 144 HB1 ALA A 9 -3.619 -7.681 0.742 1.00 0.00 H ATOM 145 HB2 ALA A 9 -5.390 -7.525 0.715 1.00 0.00 H ATOM 146 HB3 ALA A 9 -4.484 -7.663 -0.808 1.00 0.00 H ATOM 147 N ILE A 10 -3.155 -5.167 2.215 1.00 0.00 N ATOM 148 CA ILE A 10 -2.918 -4.577 3.542 1.00 0.00 C ATOM 149 C ILE A 10 -3.088 -3.050 3.508 1.00 0.00 C ATOM 150 O ILE A 10 -3.732 -2.482 4.387 1.00 0.00 O ATOM 151 CB ILE A 10 -1.509 -4.966 4.052 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.221 -6.485 3.990 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.263 -4.436 5.476 1.00 0.00 C ATOM 154 CD1 ILE A 10 -2.175 -7.379 4.796 1.00 0.00 C ATOM 155 H ILE A 10 -2.401 -5.685 1.782 1.00 0.00 H ATOM 156 HA ILE A 10 -3.660 -4.971 4.236 1.00 0.00 H ATOM 157 HB ILE A 10 -0.778 -4.485 3.403 1.00 0.00 H ATOM 158 HG12 ILE A 10 -1.249 -6.814 2.953 1.00 0.00 H ATOM 159 HG13 ILE A 10 -0.203 -6.663 4.336 1.00 0.00 H ATOM 160 HG21 ILE A 10 -2.019 -4.816 6.162 1.00 0.00 H ATOM 161 HG22 ILE A 10 -0.277 -4.750 5.823 1.00 0.00 H ATOM 162 HG23 ILE A 10 -1.291 -3.345 5.488 1.00 0.00 H ATOM 163 HD11 ILE A 10 -3.198 -7.260 4.440 1.00 0.00 H ATOM 164 HD12 ILE A 10 -1.882 -8.421 4.667 1.00 0.00 H ATOM 165 HD13 ILE A 10 -2.123 -7.132 5.857 1.00 0.00 H ATOM 166 N ALA A 11 -2.572 -2.385 2.471 1.00 0.00 N ATOM 167 CA ALA A 11 -2.575 -0.931 2.324 1.00 0.00 C ATOM 168 C ALA A 11 -3.987 -0.322 2.319 1.00 0.00 C ATOM 169 O ALA A 11 -4.207 0.735 2.912 1.00 0.00 O ATOM 170 CB ALA A 11 -1.830 -0.598 1.026 1.00 0.00 C ATOM 171 H ALA A 11 -2.035 -2.918 1.794 1.00 0.00 H ATOM 172 HA ALA A 11 -2.027 -0.498 3.163 1.00 0.00 H ATOM 173 HB1 ALA A 11 -1.680 0.477 0.957 1.00 0.00 H ATOM 174 HB2 ALA A 11 -0.848 -1.072 1.023 1.00 0.00 H ATOM 175 HB3 ALA A 11 -2.407 -0.944 0.163 1.00 0.00 H ATOM 176 N LYS A 12 -4.955 -0.999 1.689 1.00 0.00 N ATOM 177 CA LYS A 12 -6.377 -0.601 1.667 1.00 0.00 C ATOM 178 C LYS A 12 -7.069 -0.924 2.983 1.00 0.00 C ATOM 179 O LYS A 12 -7.733 -0.069 3.568 1.00 0.00 O ATOM 180 CB LYS A 12 -7.086 -1.327 0.517 1.00 0.00 C ATOM 181 CG LYS A 12 -6.596 -0.778 -0.820 1.00 0.00 C ATOM 182 CD LYS A 12 -7.051 -1.665 -1.976 1.00 0.00 C ATOM 183 CE LYS A 12 -6.448 -1.008 -3.205 1.00 0.00 C ATOM 184 NZ LYS A 12 -6.732 -1.740 -4.467 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.684 -1.847 1.203 1.00 0.00 H ATOM 186 HA LYS A 12 -6.461 0.477 1.517 1.00 0.00 H ATOM 187 HB2 LYS A 12 -6.882 -2.398 0.577 1.00 0.00 H ATOM 188 HB3 LYS A 12 -8.164 -1.170 0.587 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.981 0.235 -0.951 1.00 0.00 H ATOM 190 HG3 LYS A 12 -5.505 -0.739 -0.827 1.00 0.00 H ATOM 191 HD2 LYS A 12 -6.631 -2.666 -1.846 1.00 0.00 H ATOM 192 HD3 LYS A 12 -8.140 -1.696 -2.037 1.00 0.00 H ATOM 193 HE2 LYS A 12 -6.818 0.017 -3.259 1.00 0.00 H ATOM 194 HE3 LYS A 12 -5.376 -0.968 -3.004 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -7.715 -1.707 -4.699 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -6.218 -1.321 -5.242 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -6.449 -2.707 -4.406 1.00 0.00 H ATOM 198 N LYS A 13 -6.843 -2.145 3.472 1.00 0.00 N ATOM 199 CA LYS A 13 -7.398 -2.660 4.745 1.00 0.00 C ATOM 200 C LYS A 13 -6.999 -1.811 5.964 1.00 0.00 C ATOM 201 O LYS A 13 -7.811 -1.640 6.874 1.00 0.00 O ATOM 202 CB LYS A 13 -6.982 -4.129 4.938 1.00 0.00 C ATOM 203 CG LYS A 13 -7.753 -5.068 3.995 1.00 0.00 C ATOM 204 CD LYS A 13 -7.212 -6.505 4.085 1.00 0.00 C ATOM 205 CE LYS A 13 -7.892 -7.452 3.087 1.00 0.00 C ATOM 206 NZ LYS A 13 -9.319 -7.713 3.425 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.291 -2.749 2.869 1.00 0.00 H ATOM 208 HA LYS A 13 -8.489 -2.615 4.696 1.00 0.00 H ATOM 209 HB2 LYS A 13 -5.909 -4.226 4.768 1.00 0.00 H ATOM 210 HB3 LYS A 13 -7.193 -4.430 5.964 1.00 0.00 H ATOM 211 HG2 LYS A 13 -8.807 -5.054 4.273 1.00 0.00 H ATOM 212 HG3 LYS A 13 -7.665 -4.719 2.967 1.00 0.00 H ATOM 213 HD2 LYS A 13 -6.144 -6.490 3.862 1.00 0.00 H ATOM 214 HD3 LYS A 13 -7.340 -6.885 5.101 1.00 0.00 H ATOM 215 HE2 LYS A 13 -7.817 -7.020 2.083 1.00 0.00 H ATOM 216 HE3 LYS A 13 -7.341 -8.396 3.082 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -9.732 -8.364 2.770 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -9.408 -8.117 4.348 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -9.869 -6.867 3.399 1.00 0.00 H ATOM 220 N LYS A 14 -5.782 -1.250 5.968 1.00 0.00 N ATOM 221 CA LYS A 14 -5.257 -0.344 7.012 1.00 0.00 C ATOM 222 C LYS A 14 -5.472 1.152 6.718 1.00 0.00 C ATOM 223 O LYS A 14 -5.249 1.979 7.604 1.00 0.00 O ATOM 224 CB LYS A 14 -3.765 -0.656 7.271 1.00 0.00 C ATOM 225 CG LYS A 14 -3.502 -1.790 8.278 1.00 0.00 C ATOM 226 CD LYS A 14 -4.169 -3.137 7.960 1.00 0.00 C ATOM 227 CE LYS A 14 -3.696 -4.189 8.972 1.00 0.00 C ATOM 228 NZ LYS A 14 -4.395 -5.490 8.793 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.151 -1.533 5.223 1.00 0.00 H ATOM 230 HA LYS A 14 -5.802 -0.529 7.937 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.261 -0.877 6.329 1.00 0.00 H ATOM 232 HB3 LYS A 14 -3.282 0.234 7.678 1.00 0.00 H ATOM 233 HG2 LYS A 14 -2.423 -1.939 8.334 1.00 0.00 H ATOM 234 HG3 LYS A 14 -3.843 -1.461 9.261 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.251 -3.032 8.034 1.00 0.00 H ATOM 236 HD3 LYS A 14 -3.903 -3.448 6.949 1.00 0.00 H ATOM 237 HE2 LYS A 14 -2.616 -4.324 8.861 1.00 0.00 H ATOM 238 HE3 LYS A 14 -3.881 -3.810 9.982 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -5.393 -5.393 8.926 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -4.233 -5.876 7.872 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -4.068 -6.169 9.468 1.00 0.00 H ATOM 242 N GLY A 15 -5.886 1.523 5.501 1.00 0.00 N ATOM 243 CA GLY A 15 -6.033 2.925 5.072 1.00 0.00 C ATOM 244 C GLY A 15 -4.695 3.664 4.891 1.00 0.00 C ATOM 245 O GLY A 15 -4.634 4.888 5.022 1.00 0.00 O ATOM 246 H GLY A 15 -6.083 0.799 4.824 1.00 0.00 H ATOM 247 HA2 GLY A 15 -6.555 2.940 4.114 1.00 0.00 H ATOM 248 HA3 GLY A 15 -6.637 3.468 5.799 1.00 0.00 H ATOM 249 N LYS A 16 -3.617 2.914 4.630 1.00 0.00 N ATOM 250 CA LYS A 16 -2.215 3.369 4.557 1.00 0.00 C ATOM 251 C LYS A 16 -1.752 3.702 3.127 1.00 0.00 C ATOM 252 O LYS A 16 -0.676 4.272 2.950 1.00 0.00 O ATOM 253 CB LYS A 16 -1.367 2.267 5.231 1.00 0.00 C ATOM 254 CG LYS A 16 0.149 2.488 5.405 1.00 0.00 C ATOM 255 CD LYS A 16 0.572 3.552 6.435 1.00 0.00 C ATOM 256 CE LYS A 16 0.424 5.026 6.022 1.00 0.00 C ATOM 257 NZ LYS A 16 1.196 5.354 4.793 1.00 0.00 N1+ ATOM 258 H LYS A 16 -3.791 1.926 4.465 1.00 0.00 H ATOM 259 HA LYS A 16 -2.130 4.288 5.131 1.00 0.00 H ATOM 260 HB2 LYS A 16 -1.784 2.070 6.221 1.00 0.00 H ATOM 261 HB3 LYS A 16 -1.491 1.351 4.651 1.00 0.00 H ATOM 262 HG2 LYS A 16 0.557 1.538 5.756 1.00 0.00 H ATOM 263 HG3 LYS A 16 0.620 2.679 4.442 1.00 0.00 H ATOM 264 HD2 LYS A 16 0.006 3.392 7.354 1.00 0.00 H ATOM 265 HD3 LYS A 16 1.623 3.380 6.677 1.00 0.00 H ATOM 266 HE2 LYS A 16 -0.631 5.263 5.881 1.00 0.00 H ATOM 267 HE3 LYS A 16 0.785 5.642 6.851 1.00 0.00 H ATOM 268 HZ1 LYS A 16 2.160 5.059 4.871 1.00 0.00 H ATOM 269 HZ2 LYS A 16 0.783 4.904 3.980 1.00 0.00 H ATOM 270 HZ3 LYS A 16 1.195 6.350 4.620 1.00 0.00 H ATOM 271 N CYS A 17 -2.539 3.354 2.108 1.00 0.00 N ATOM 272 CA CYS A 17 -2.141 3.423 0.702 1.00 0.00 C ATOM 273 C CYS A 17 -2.010 4.870 0.185 1.00 0.00 C ATOM 274 O CYS A 17 -3.008 5.571 -0.001 1.00 0.00 O ATOM 275 CB CYS A 17 -3.159 2.635 -0.120 1.00 0.00 C ATOM 276 SG CYS A 17 -2.572 2.194 -1.764 1.00 0.00 S ATOM 277 H CYS A 17 -3.427 2.927 2.323 1.00 0.00 H ATOM 278 HA CYS A 17 -1.173 2.928 0.601 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.422 1.719 0.402 1.00 0.00 H ATOM 280 HB3 CYS A 17 -4.062 3.235 -0.224 1.00 0.00 H ATOM 281 N LYS A 18 -0.767 5.297 -0.065 1.00 0.00 N ATOM 282 CA LYS A 18 -0.387 6.632 -0.573 1.00 0.00 C ATOM 283 C LYS A 18 0.828 6.555 -1.506 1.00 0.00 C ATOM 284 O LYS A 18 1.512 5.530 -1.555 1.00 0.00 O ATOM 285 CB LYS A 18 -0.100 7.590 0.606 1.00 0.00 C ATOM 286 CG LYS A 18 -1.339 7.905 1.460 1.00 0.00 C ATOM 287 CD LYS A 18 -1.048 9.008 2.487 1.00 0.00 C ATOM 288 CE LYS A 18 -2.309 9.303 3.311 1.00 0.00 C ATOM 289 NZ LYS A 18 -2.078 10.393 4.295 1.00 0.00 N1+ ATOM 290 H LYS A 18 -0.020 4.641 0.120 1.00 0.00 H ATOM 291 HA LYS A 18 -1.204 7.038 -1.173 1.00 0.00 H ATOM 292 HB2 LYS A 18 0.674 7.158 1.244 1.00 0.00 H ATOM 293 HB3 LYS A 18 0.281 8.533 0.209 1.00 0.00 H ATOM 294 HG2 LYS A 18 -2.148 8.238 0.805 1.00 0.00 H ATOM 295 HG3 LYS A 18 -1.656 7.007 1.990 1.00 0.00 H ATOM 296 HD2 LYS A 18 -0.244 8.682 3.150 1.00 0.00 H ATOM 297 HD3 LYS A 18 -0.736 9.914 1.965 1.00 0.00 H ATOM 298 HE2 LYS A 18 -3.116 9.585 2.627 1.00 0.00 H ATOM 299 HE3 LYS A 18 -2.615 8.389 3.828 1.00 0.00 H ATOM 300 HZ1 LYS A 18 -1.346 10.152 4.949 1.00 0.00 H ATOM 301 HZ2 LYS A 18 -1.815 11.254 3.836 1.00 0.00 H ATOM 302 HZ3 LYS A 18 -2.915 10.581 4.831 1.00 0.00 H ATOM 303 N GLY A 19 1.083 7.636 -2.248 1.00 0.00 N ATOM 304 CA GLY A 19 2.280 7.824 -3.080 1.00 0.00 C ATOM 305 C GLY A 19 2.551 6.650 -4.036 1.00 0.00 C ATOM 306 O GLY A 19 1.692 6.348 -4.872 1.00 0.00 O ATOM 307 H GLY A 19 0.454 8.420 -2.159 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.149 8.718 -3.691 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.135 8.006 -2.432 1.00 0.00 H ATOM 310 N PRO A 20 3.704 5.957 -3.928 1.00 0.00 N ATOM 311 CA PRO A 20 4.023 4.830 -4.801 1.00 0.00 C ATOM 312 C PRO A 20 3.047 3.659 -4.627 1.00 0.00 C ATOM 313 O PRO A 20 2.632 3.074 -5.623 1.00 0.00 O ATOM 314 CB PRO A 20 5.465 4.441 -4.457 1.00 0.00 C ATOM 315 CG PRO A 20 5.624 4.888 -3.005 1.00 0.00 C ATOM 316 CD PRO A 20 4.758 6.144 -2.938 1.00 0.00 C ATOM 317 HA PRO A 20 3.986 5.151 -5.843 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.647 3.371 -4.574 1.00 0.00 H ATOM 319 HB3 PRO A 20 6.153 5.009 -5.086 1.00 0.00 H ATOM 320 HG2 PRO A 20 5.222 4.125 -2.337 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.665 5.101 -2.758 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.351 6.255 -1.932 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.355 7.018 -3.205 1.00 0.00 H ATOM 324 N LEU A 21 2.597 3.343 -3.407 1.00 0.00 N ATOM 325 CA LEU A 21 1.672 2.223 -3.170 1.00 0.00 C ATOM 326 C LEU A 21 0.306 2.482 -3.832 1.00 0.00 C ATOM 327 O LEU A 21 -0.260 1.596 -4.467 1.00 0.00 O ATOM 328 CB LEU A 21 1.550 1.964 -1.649 1.00 0.00 C ATOM 329 CG LEU A 21 1.511 0.483 -1.212 1.00 0.00 C ATOM 330 CD1 LEU A 21 0.437 -0.349 -1.912 1.00 0.00 C ATOM 331 CD2 LEU A 21 2.858 -0.206 -1.435 1.00 0.00 C ATOM 332 H LEU A 21 2.895 3.903 -2.618 1.00 0.00 H ATOM 333 HA LEU A 21 2.098 1.341 -3.648 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.394 2.426 -1.134 1.00 0.00 H ATOM 335 HB3 LEU A 21 0.652 2.458 -1.275 1.00 0.00 H ATOM 336 HG LEU A 21 1.302 0.463 -0.143 1.00 0.00 H ATOM 337 HD11 LEU A 21 0.663 -0.454 -2.972 1.00 0.00 H ATOM 338 HD12 LEU A 21 0.401 -1.340 -1.460 1.00 0.00 H ATOM 339 HD13 LEU A 21 -0.536 0.124 -1.792 1.00 0.00 H ATOM 340 HD21 LEU A 21 3.105 -0.245 -2.495 1.00 0.00 H ATOM 341 HD22 LEU A 21 3.639 0.337 -0.902 1.00 0.00 H ATOM 342 HD23 LEU A 21 2.813 -1.222 -1.047 1.00 0.00 H ATOM 343 N LYS A 22 -0.177 3.729 -3.773 1.00 0.00 N ATOM 344 CA LYS A 22 -1.414 4.194 -4.436 1.00 0.00 C ATOM 345 C LYS A 22 -1.329 4.030 -5.957 1.00 0.00 C ATOM 346 O LYS A 22 -2.282 3.551 -6.569 1.00 0.00 O ATOM 347 CB LYS A 22 -1.681 5.648 -4.009 1.00 0.00 C ATOM 348 CG LYS A 22 -2.934 6.280 -4.638 1.00 0.00 C ATOM 349 CD LYS A 22 -3.094 7.728 -4.148 1.00 0.00 C ATOM 350 CE LYS A 22 -4.271 8.457 -4.813 1.00 0.00 C ATOM 351 NZ LYS A 22 -5.586 8.035 -4.268 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.409 4.398 -3.297 1.00 0.00 H ATOM 353 HA LYS A 22 -2.257 3.583 -4.106 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.800 5.664 -2.926 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.819 6.262 -4.270 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.838 6.285 -5.724 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.809 5.697 -4.360 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.216 7.742 -3.064 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.183 8.276 -4.394 1.00 0.00 H ATOM 360 HE2 LYS A 22 -4.142 9.532 -4.648 1.00 0.00 H ATOM 361 HE3 LYS A 22 -4.233 8.283 -5.892 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -5.774 7.045 -4.439 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -5.643 8.189 -3.271 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -6.341 8.549 -4.700 1.00 0.00 H ATOM 365 N LEU A 23 -0.176 4.349 -6.547 1.00 0.00 N ATOM 366 CA LEU A 23 0.100 4.149 -7.978 1.00 0.00 C ATOM 367 C LEU A 23 0.199 2.656 -8.370 1.00 0.00 C ATOM 368 O LEU A 23 -0.313 2.260 -9.419 1.00 0.00 O ATOM 369 CB LEU A 23 1.380 4.935 -8.329 1.00 0.00 C ATOM 370 CG LEU A 23 1.791 4.893 -9.814 1.00 0.00 C ATOM 371 CD1 LEU A 23 0.735 5.510 -10.734 1.00 0.00 C ATOM 372 CD2 LEU A 23 3.096 5.665 -10.002 1.00 0.00 C ATOM 373 H LEU A 23 0.534 4.779 -5.964 1.00 0.00 H ATOM 374 HA LEU A 23 -0.731 4.577 -8.540 1.00 0.00 H ATOM 375 HB2 LEU A 23 1.238 5.977 -8.038 1.00 0.00 H ATOM 376 HB3 LEU A 23 2.204 4.536 -7.739 1.00 0.00 H ATOM 377 HG LEU A 23 1.963 3.860 -10.115 1.00 0.00 H ATOM 378 HD11 LEU A 23 -0.178 4.918 -10.708 1.00 0.00 H ATOM 379 HD12 LEU A 23 0.516 6.532 -10.421 1.00 0.00 H ATOM 380 HD13 LEU A 23 1.103 5.520 -11.761 1.00 0.00 H ATOM 381 HD21 LEU A 23 3.875 5.227 -9.379 1.00 0.00 H ATOM 382 HD22 LEU A 23 3.412 5.609 -11.044 1.00 0.00 H ATOM 383 HD23 LEU A 23 2.959 6.711 -9.723 1.00 0.00 H ATOM 384 N VAL A 24 0.810 1.820 -7.524 1.00 0.00 N ATOM 385 CA VAL A 24 0.984 0.363 -7.732 1.00 0.00 C ATOM 386 C VAL A 24 -0.338 -0.410 -7.625 1.00 0.00 C ATOM 387 O VAL A 24 -0.568 -1.364 -8.370 1.00 0.00 O ATOM 388 CB VAL A 24 1.994 -0.182 -6.694 1.00 0.00 C ATOM 389 CG1 VAL A 24 2.077 -1.713 -6.612 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.409 0.320 -6.996 1.00 0.00 C ATOM 391 H VAL A 24 1.255 2.234 -6.709 1.00 0.00 H ATOM 392 HA VAL A 24 1.387 0.186 -8.730 1.00 0.00 H ATOM 393 HB VAL A 24 1.706 0.181 -5.707 1.00 0.00 H ATOM 394 HG11 VAL A 24 1.136 -2.128 -6.250 1.00 0.00 H ATOM 395 HG12 VAL A 24 2.307 -2.132 -7.592 1.00 0.00 H ATOM 396 HG13 VAL A 24 2.856 -1.998 -5.905 1.00 0.00 H ATOM 397 HG21 VAL A 24 3.401 1.394 -7.165 1.00 0.00 H ATOM 398 HG22 VAL A 24 4.054 0.115 -6.141 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.803 -0.171 -7.885 1.00 0.00 H ATOM 400 N CYS A 25 -1.195 -0.013 -6.685 1.00 0.00 N ATOM 401 CA CYS A 25 -2.305 -0.817 -6.161 1.00 0.00 C ATOM 402 C CYS A 25 -3.693 -0.252 -6.514 1.00 0.00 C ATOM 403 O CYS A 25 -4.711 -0.932 -6.350 1.00 0.00 O ATOM 404 CB CYS A 25 -2.086 -0.888 -4.647 1.00 0.00 C ATOM 405 SG CYS A 25 -3.244 -1.887 -3.699 1.00 0.00 S ATOM 406 H CYS A 25 -0.936 0.811 -6.153 1.00 0.00 H ATOM 407 HA CYS A 25 -2.250 -1.830 -6.564 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.079 -1.257 -4.461 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.149 0.123 -4.246 1.00 0.00 H ATOM 410 N LYS A 26 -3.731 0.993 -7.003 1.00 0.00 N ATOM 411 CA LYS A 26 -4.925 1.785 -7.333 1.00 0.00 C ATOM 412 C LYS A 26 -5.885 1.914 -6.140 1.00 0.00 C ATOM 413 O LYS A 26 -6.847 1.156 -5.989 1.00 0.00 O ATOM 414 CB LYS A 26 -5.550 1.274 -8.649 1.00 0.00 C ATOM 415 CG LYS A 26 -5.927 2.431 -9.583 1.00 0.00 C ATOM 416 CD LYS A 26 -7.025 3.345 -9.008 1.00 0.00 C ATOM 417 CE LYS A 26 -7.542 4.365 -10.032 1.00 0.00 C ATOM 418 NZ LYS A 26 -6.508 5.359 -10.430 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.840 1.466 -7.082 1.00 0.00 H ATOM 420 HA LYS A 26 -4.559 2.794 -7.530 1.00 0.00 H ATOM 421 HB2 LYS A 26 -4.822 0.661 -9.183 1.00 0.00 H ATOM 422 HB3 LYS A 26 -6.422 0.649 -8.456 1.00 0.00 H ATOM 423 HG2 LYS A 26 -5.020 3.011 -9.772 1.00 0.00 H ATOM 424 HG3 LYS A 26 -6.270 2.007 -10.526 1.00 0.00 H ATOM 425 HD2 LYS A 26 -7.866 2.723 -8.698 1.00 0.00 H ATOM 426 HD3 LYS A 26 -6.654 3.877 -8.131 1.00 0.00 H ATOM 427 HE2 LYS A 26 -7.907 3.827 -10.910 1.00 0.00 H ATOM 428 HE3 LYS A 26 -8.394 4.886 -9.585 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -6.164 5.873 -9.632 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -5.723 4.915 -10.885 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -6.890 6.031 -11.082 1.00 0.00 H ATOM 432 N CYS A 27 -5.567 2.874 -5.272 1.00 0.00 N ATOM 433 CA CYS A 27 -6.238 3.144 -3.994 1.00 0.00 C ATOM 434 C CYS A 27 -7.050 4.453 -4.036 1.00 0.00 C ATOM 435 O CYS A 27 -6.521 5.469 -4.542 1.00 0.00 O ATOM 436 CB CYS A 27 -5.176 3.143 -2.886 1.00 0.00 C ATOM 437 SG CYS A 27 -4.262 1.591 -2.702 1.00 0.00 S ATOM 438 OXT CYS A 27 -8.208 4.459 -3.559 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.787 3.466 -5.513 1.00 0.00 H ATOM 440 HA CYS A 27 -6.941 2.338 -3.779 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.461 3.946 -3.059 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.660 3.365 -1.937 1.00 0.00 H